NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
570562 2mcd 19436 cing 4-filtered-FRED STAR entry full 759


data_FRED_restraints_with_modified_coordinates_PDB_code_2mcd

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




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

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

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

save_


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

save_


save_assembly_2mcd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mcd
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        11100.25

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

       1 . 1 $Murine_norovirus_1 A . 1 1 
    stop_

save_


save_Murine_norovirus_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Murine norovirus 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MRGSHHHHHHGSVSFGAPSPLSSESEDEINYMTPPEQEAQPGALAALHAEGPLAGLPVTRSDARVLIFNEWEERKKSEPWLRLDMSDKAIFRRYPHLR
    _Entity.Number_of_monomers           98

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

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

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

       MET  1  1 1 1 
       ARG  2  2 1 1 
       GLY  3  3 1 1 
       SER  4  4 1 1 
       HIS  5  5 1 1 
       HIS  6  6 1 1 
       HIS  7  7 1 1 
       HIS  8  8 1 1 
       HIS  9  9 1 1 
       HIS 10 10 1 1 
       GLY 11 11 1 1 
       SER 12 12 1 1 
       VAL 13 13 1 1 
       SER 14 14 1 1 
       PHE 15 15 1 1 
       GLY 16 16 1 1 
       ALA 17 17 1 1 
       PRO 18 18 1 1 
       SER 19 19 1 1 
       PRO 20 20 1 1 
       LEU 21 21 1 1 
       SER 22 22 1 1 
       SER 23 23 1 1 
       GLU 24 24 1 1 
       SER 25 25 1 1 
       GLU 26 26 1 1 
       ASP 27 27 1 1 
       GLU 28 28 1 1 
       ILE 29 29 1 1 
       ASN 30 30 1 1 
       TYR 31 31 1 1 
       MET 32 32 1 1 
       THR 33 33 1 1 
       PRO 34 34 1 1 
       PRO 35 35 1 1 
       GLU 36 36 1 1 
       GLN 37 37 1 1 
       GLU 38 38 1 1 
       ALA 39 39 1 1 
       GLN 40 40 1 1 
       PRO 41 41 1 1 
       GLY 42 42 1 1 
       ALA 43 43 1 1 
       LEU 44 44 1 1 
       ALA 45 45 1 1 
       ALA 46 46 1 1 
       LEU 47 47 1 1 
       HIS 48 48 1 1 
       ALA 49 49 1 1 
       GLU 50 50 1 1 
       GLY 51 51 1 1 
       PRO 52 52 1 1 
       LEU 53 53 1 1 
       ALA 54 54 1 1 
       GLY 55 55 1 1 
       LEU 56 56 1 1 
       PRO 57 57 1 1 
       VAL 58 58 1 1 
       THR 59 59 1 1 
       ARG 60 60 1 1 
       SER 61 61 1 1 
       ASP 62 62 1 1 
       ALA 63 63 1 1 
       ARG 64 64 1 1 
       VAL 65 65 1 1 
       LEU 66 66 1 1 
       ILE 67 67 1 1 
       PHE 68 68 1 1 
       ASN 69 69 1 1 
       GLU 70 70 1 1 
       TRP 71 71 1 1 
       GLU 72 72 1 1 
       GLU 73 73 1 1 
       ARG 74 74 1 1 
       LYS 75 75 1 1 
       LYS 76 76 1 1 
       SER 77 77 1 1 
       GLU 78 78 1 1 
       PRO 79 79 1 1 
       TRP 80 80 1 1 
       LEU 81 81 1 1 
       ARG 82 82 1 1 
       LEU 83 83 1 1 
       ASP 84 84 1 1 
       MET 85 85 1 1 
       SER 86 86 1 1 
       ASP 87 87 1 1 
       LYS 88 88 1 1 
       ALA 89 89 1 1 
       ILE 90 90 1 1 
       PHE 91 91 1 1 
       ARG 92 92 1 1 
       ARG 93 93 1 1 
       TYR 94 94 1 1 
       PRO 95 95 1 1 
       HIS 96 96 1 1 
       LEU 97 97 1 1 
       ARG 98 98 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
    stop_

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

         1 1 1 1 1 25 SER QB   .  41 SER QB   1 1 
         1 1 2 1 1 26 GLU H    .  42 GLU H    1 1 
         2 1 1 1 1 26 GLU H    .  42 GLU H    1 1 
         2 1 2 1 1 26 GLU QG   .  42 GLU QG   1 1 
         3 1 1 1 1 26 GLU H    .  42 GLU H    1 1 
         3 1 2 1 1 27 ASP H    .  43 ASP H    1 1 
         4 1 1 1 1 26 GLU HA   .  42 GLU HA   1 1 
         4 1 2 1 1 29 ILE H    .  45 ILE H    1 1 
         5 1 1 1 1 26 GLU HB2  .  42 GLU HB2  1 1 
         5 1 2 1 1 27 ASP H    .  43 ASP H    1 1 
         6 1 1 1 1 26 GLU HB3  .  42 GLU HB3  1 1 
         6 1 2 1 1 27 ASP H    .  43 ASP H    1 1 
         7 1 1 1 1 26 GLU QG   .  42 GLU QG   1 1 
         7 1 2 1 1 27 ASP H    .  43 ASP H    1 1 
         8 1 1 1 1 27 ASP H    .  43 ASP H    1 1 
         8 1 2 1 1 27 ASP HB2  .  43 ASP HB2  1 1 
         9 1 1 1 1 27 ASP H    .  43 ASP H    1 1 
         9 1 2 1 1 27 ASP QB   .  43 ASP QB   1 1 
        10 1 1 1 1 27 ASP H    .  43 ASP H    1 1 
        10 1 2 1 1 27 ASP HB3  .  43 ASP HB3  1 1 
        11 1 1 1 1 27 ASP HA   .  43 ASP HA   1 1 
        11 1 2 1 1 28 GLU H    .  44 GLU H    1 1 
        12 1 1 1 1 27 ASP HB2  .  43 ASP HB2  1 1 
        12 1 2 1 1 28 GLU H    .  44 GLU H    1 1 
        13 1 1 1 1 27 ASP HB3  .  43 ASP HB3  1 1 
        13 1 2 1 1 28 GLU H    .  44 GLU H    1 1 
        14 1 1 1 1 28 GLU H    .  44 GLU H    1 1 
        14 1 2 1 1 28 GLU HB2  .  44 GLU HB2  1 1 
        15 1 1 1 1 28 GLU H    .  44 GLU H    1 1 
        15 1 2 1 1 28 GLU QB   .  44 GLU QB   1 1 
        16 1 1 1 1 28 GLU H    .  44 GLU H    1 1 
        16 1 2 1 1 28 GLU HB3  .  44 GLU HB3  1 1 
        17 1 1 1 1 28 GLU H    .  44 GLU H    1 1 
        17 1 2 1 1 28 GLU QG   .  44 GLU QG   1 1 
        18 1 1 1 1 28 GLU HA   .  44 GLU HA   1 1 
        18 1 2 1 1 29 ILE H    .  45 ILE H    1 1 
        19 1 1 1 1 28 GLU HB2  .  44 GLU HB2  1 1 
        19 1 2 1 1 29 ILE H    .  45 ILE H    1 1 
        20 1 1 1 1 28 GLU HB3  .  44 GLU HB3  1 1 
        20 1 2 1 1 29 ILE H    .  45 ILE H    1 1 
        21 1 1 1 1 28 GLU QG   .  44 GLU QG   1 1 
        21 1 2 1 1 29 ILE H    .  45 ILE H    1 1 
        22 1 1 1 1 29 ILE H    .  45 ILE H    1 1 
        22 1 2 1 1 29 ILE HB   .  45 ILE HB   1 1 
        23 1 1 1 1 29 ILE H    .  45 ILE H    1 1 
        23 1 2 1 1 29 ILE MD   .  45 ILE QD1  1 1 
        24 1 1 1 1 29 ILE H    .  45 ILE H    1 1 
        24 1 2 1 1 29 ILE HG12 .  45 ILE HG12 1 1 
        25 1 1 1 1 29 ILE H    .  45 ILE H    1 1 
        25 1 2 1 1 29 ILE HG13 .  45 ILE HG13 1 1 
        26 1 1 1 1 29 ILE H    .  45 ILE H    1 1 
        26 1 2 1 1 29 ILE MG   .  45 ILE QG2  1 1 
        27 1 1 1 1 29 ILE H    .  45 ILE H    1 1 
        27 1 2 1 1 30 ASN H    .  46 ASN H    1 1 
        28 1 1 1 1 29 ILE HB   .  45 ILE HB   1 1 
        28 1 2 1 1 30 ASN H    .  46 ASN H    1 1 
        29 1 1 1 1 30 ASN HA   .  46 ASN HA   1 1 
        29 1 2 1 1 31 TYR H    .  47 TYR H    1 1 
        30 1 1 1 1 31 TYR H    .  47 TYR H    1 1 
        30 1 2 1 1 31 TYR HB2  .  47 TYR HB2  1 1 
        31 1 1 1 1 31 TYR H    .  47 TYR H    1 1 
        31 1 2 1 1 31 TYR QB   .  47 TYR QB   1 1 
        32 1 1 1 1 31 TYR H    .  47 TYR H    1 1 
        32 1 2 1 1 31 TYR HB3  .  47 TYR HB3  1 1 
        33 1 1 1 1 32 MET QB   .  48 MET QB   1 1 
        33 1 2 1 1 33 THR H    .  49 THR H    1 1 
        34 1 1 1 1 33 THR H    .  49 THR H    1 1 
        34 1 2 1 1 33 THR HB   .  49 THR HB   1 1 
        35 1 1 1 1 33 THR H    .  49 THR H    1 1 
        35 1 2 1 1 33 THR MG   .  49 THR QG2  1 1 
        36 1 1 1 1 35 PRO HA   .  51 PRO HA   1 1 
        36 1 2 1 1 36 GLU H    .  52 GLU H    1 1 
        37 1 1 1 1 36 GLU H    .  52 GLU H    1 1 
        37 1 2 1 1 36 GLU HB2  .  52 GLU HB2  1 1 
        38 1 1 1 1 36 GLU H    .  52 GLU H    1 1 
        38 1 2 1 1 36 GLU QB   .  52 GLU QB   1 1 
        39 1 1 1 1 36 GLU H    .  52 GLU H    1 1 
        39 1 2 1 1 36 GLU HB3  .  52 GLU HB3  1 1 
        40 1 1 1 1 36 GLU H    .  52 GLU H    1 1 
        40 1 2 1 1 36 GLU QG   .  52 GLU QG   1 1 
        41 1 1 1 1 36 GLU H    .  52 GLU H    1 1 
        41 1 2 1 1 37 GLN H    .  53 GLN H    1 1 
        42 1 1 1 1 36 GLU HA   .  52 GLU HA   1 1 
        42 1 2 1 1 37 GLN H    .  53 GLN H    1 1 
        43 1 1 1 1 37 GLN H    .  53 GLN H    1 1 
        43 1 2 1 1 37 GLN HB2  .  53 GLN HB2  1 1 
        44 1 1 1 1 37 GLN H    .  53 GLN H    1 1 
        44 1 2 1 1 37 GLN QB   .  53 GLN QB   1 1 
        45 1 1 1 1 37 GLN H    .  53 GLN H    1 1 
        45 1 2 1 1 37 GLN HB3  .  53 GLN HB3  1 1 
        46 1 1 1 1 37 GLN H    .  53 GLN H    1 1 
        46 1 2 1 1 37 GLN QG   .  53 GLN QG   1 1 
        47 1 1 1 1 37 GLN HA   .  53 GLN HA   1 1 
        47 1 2 1 1 38 GLU H    .  54 GLU H    1 1 
        48 1 1 1 1 37 GLN QG   .  53 GLN QG   1 1 
        48 1 2 1 1 38 GLU H    .  54 GLU H    1 1 
        49 1 1 1 1 38 GLU H    .  54 GLU H    1 1 
        49 1 2 1 1 38 GLU HB2  .  54 GLU HB2  1 1 
        50 1 1 1 1 38 GLU H    .  54 GLU H    1 1 
        50 1 2 1 1 38 GLU QB   .  54 GLU QB   1 1 
        51 1 1 1 1 38 GLU H    .  54 GLU H    1 1 
        51 1 2 1 1 38 GLU HB3  .  54 GLU HB3  1 1 
        52 1 1 1 1 38 GLU H    .  54 GLU H    1 1 
        52 1 2 1 1 38 GLU QG   .  54 GLU QG   1 1 
        53 1 1 1 1 38 GLU H    .  54 GLU H    1 1 
        53 1 2 1 1 39 ALA H    .  55 ALA H    1 1 
        54 1 1 1 1 38 GLU QB   .  54 GLU QB   1 1 
        54 1 2 1 1 39 ALA H    .  55 ALA H    1 1 
        55 1 1 1 1 38 GLU HB2  .  54 GLU HB2  1 1 
        55 1 2 1 1 39 ALA H    .  55 ALA H    1 1 
        56 1 1 1 1 38 GLU HB3  .  54 GLU HB3  1 1 
        56 1 2 1 1 39 ALA H    .  55 ALA H    1 1 
        57 1 1 1 1 38 GLU QG   .  54 GLU QG   1 1 
        57 1 2 1 1 39 ALA H    .  55 ALA H    1 1 
        58 1 1 1 1 39 ALA H    .  55 ALA H    1 1 
        58 1 2 1 1 39 ALA MB   .  55 ALA QB   1 1 
        59 1 1 1 1 39 ALA H    .  55 ALA H    1 1 
        59 1 2 1 1 40 GLN H    .  56 GLN H    1 1 
        60 1 1 1 1 39 ALA HA   .  55 ALA HA   1 1 
        60 1 2 1 1 40 GLN H    .  56 GLN H    1 1 
        61 1 1 1 1 39 ALA MB   .  55 ALA QB   1 1 
        61 1 2 1 1 40 GLN H    .  56 GLN H    1 1 
        62 1 1 1 1 40 GLN H    .  56 GLN H    1 1 
        62 1 2 1 1 40 GLN HB2  .  56 GLN HB2  1 1 
        63 1 1 1 1 40 GLN H    .  56 GLN H    1 1 
        63 1 2 1 1 40 GLN QB   .  56 GLN QB   1 1 
        64 1 1 1 1 40 GLN H    .  56 GLN H    1 1 
        64 1 2 1 1 40 GLN HB3  .  56 GLN HB3  1 1 
        65 1 1 1 1 40 GLN H    .  56 GLN H    1 1 
        65 1 2 1 1 41 PRO QB   .  57 PRO QB   1 1 
        66 1 1 1 1 40 GLN H    .  56 GLN H    1 1 
        66 1 2 1 1 41 PRO QD   .  57 PRO QD   1 1 
        67 1 1 1 1 41 PRO HA   .  57 PRO HA   1 1 
        67 1 2 1 1 42 GLY H    .  58 GLY H    1 1 
        68 1 1 1 1 41 PRO QG   .  57 PRO QG   1 1 
        68 1 2 1 1 42 GLY H    .  58 GLY H    1 1 
        69 1 1 1 1 42 GLY H    .  58 GLY H    1 1 
        69 1 2 1 1 43 ALA H    .  59 ALA H    1 1 
        70 1 1 1 1 43 ALA H    .  59 ALA H    1 1 
        70 1 2 1 1 43 ALA MB   .  59 ALA QB   1 1 
        71 1 1 1 1 43 ALA H    .  59 ALA H    1 1 
        71 1 2 1 1 44 LEU H    .  60 LEU H    1 1 
        72 1 1 1 1 43 ALA HA   .  59 ALA HA   1 1 
        72 1 2 1 1 44 LEU H    .  60 LEU H    1 1 
        73 1 1 1 1 43 ALA MB   .  59 ALA QB   1 1 
        73 1 2 1 1 44 LEU H    .  60 LEU H    1 1 
        74 1 1 1 1 43 ALA MB   .  59 ALA QB   1 1 
        74 1 2 1 1 44 LEU QD   .  60 LEU QQD  1 1 
        75 1 1 1 1 43 ALA MB   .  59 ALA QB   1 1 
        75 1 2 1 1 65 VAL MG1  .  81 VAL QG1  1 1 
        76 1 1 1 1 43 ALA MB   .  59 ALA QB   1 1 
        76 1 2 1 1 65 VAL MG2  .  81 VAL QG2  1 1 
        77 1 1 1 1 44 LEU H    .  60 LEU H    1 1 
        77 1 2 1 1 44 LEU HB2  .  60 LEU HB2  1 1 
        78 1 1 1 1 44 LEU H    .  60 LEU H    1 1 
        78 1 2 1 1 44 LEU QB   .  60 LEU QB   1 1 
        79 1 1 1 1 44 LEU H    .  60 LEU H    1 1 
        79 1 2 1 1 44 LEU HB3  .  60 LEU HB3  1 1 
        80 1 1 1 1 44 LEU H    .  60 LEU H    1 1 
        80 1 2 1 1 44 LEU QD   .  60 LEU QQD  1 1 
        81 1 1 1 1 44 LEU H    .  60 LEU H    1 1 
        81 1 2 1 1 45 ALA H    .  61 ALA H    1 1 
        82 1 1 1 1 44 LEU H    .  60 LEU H    1 1 
        82 1 2 1 1 65 VAL QG   .  81 VAL QQG  1 1 
        83 1 1 1 1 44 LEU HA   .  60 LEU HA   1 1 
        83 1 2 1 1 44 LEU QD   .  60 LEU QQD  1 1 
        84 1 1 1 1 44 LEU HA   .  60 LEU HA   1 1 
        84 1 2 1 1 65 VAL QG   .  81 VAL QQG  1 1 
        85 1 1 1 1 44 LEU QB   .  60 LEU QB   1 1 
        85 1 2 1 1 44 LEU QD   .  60 LEU QQD  1 1 
        86 1 1 1 1 44 LEU HB2  .  60 LEU HB2  1 1 
        86 1 2 1 1 45 ALA H    .  61 ALA H    1 1 
        87 1 1 1 1 44 LEU HB3  .  60 LEU HB3  1 1 
        87 1 2 1 1 45 ALA H    .  61 ALA H    1 1 
        88 1 1 1 1 44 LEU QD   .  60 LEU QQD  1 1 
        88 1 2 1 1 45 ALA H    .  61 ALA H    1 1 
        89 1 1 1 1 45 ALA H    .  61 ALA H    1 1 
        89 1 2 1 1 45 ALA HA   .  61 ALA HA   1 1 
        90 1 1 1 1 45 ALA H    .  61 ALA H    1 1 
        90 1 2 1 1 45 ALA MB   .  61 ALA QB   1 1 
        91 1 1 1 1 45 ALA H    .  61 ALA H    1 1 
        91 1 2 1 1 65 VAL MG1  .  81 VAL QG1  1 1 
        92 1 1 1 1 45 ALA H    .  61 ALA H    1 1 
        92 1 2 1 1 65 VAL QG   .  81 VAL QQG  1 1 
        93 1 1 1 1 45 ALA H    .  61 ALA H    1 1 
        93 1 2 1 1 65 VAL MG2  .  81 VAL QG2  1 1 
        94 1 1 1 1 45 ALA HA   .  61 ALA HA   1 1 
        94 1 2 1 1 46 ALA H    .  62 ALA H    1 1 
        95 1 1 1 1 45 ALA HA   .  61 ALA HA   1 1 
        95 1 2 1 1 65 VAL QG   .  81 VAL QQG  1 1 
        96 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
        96 1 2 1 1 46 ALA H    .  62 ALA H    1 1 
        97 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
        97 1 2 1 1 62 ASP HA   .  78 ASP HA   1 1 
        98 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
        98 1 2 1 1 62 ASP HB2  .  78 ASP HB2  1 1 
        99 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
        99 1 2 1 1 62 ASP QB   .  78 ASP QB   1 1 
       100 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
       100 1 2 1 1 62 ASP HB3  .  78 ASP HB3  1 1 
       101 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
       101 1 2 1 1 65 VAL H    .  81 VAL H    1 1 
       102 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
       102 1 2 1 1 65 VAL HB   .  81 VAL HB   1 1 
       103 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
       103 1 2 1 1 65 VAL MG1  .  81 VAL QG1  1 1 
       104 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
       104 1 2 1 1 65 VAL QG   .  81 VAL QQG  1 1 
       105 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
       105 1 2 1 1 65 VAL MG2  .  81 VAL QG2  1 1 
       106 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
       106 1 2 1 1 66 LEU H    .  82 LEU H    1 1 
       107 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
       107 1 2 1 1 66 LEU QD   .  82 LEU QD1  1 1 
       108 1 1 1 1 45 ALA MB   .  61 ALA QB   1 1 
       108 1 2 1 1 66 LEU HG   .  82 LEU HG   1 1 
       109 1 1 1 1 46 ALA H    .  62 ALA H    1 1 
       109 1 2 1 1 46 ALA MB   .  62 ALA QB   1 1 
       110 1 1 1 1 46 ALA H    .  62 ALA H    1 1 
       110 1 2 1 1 47 LEU H    .  63 LEU H    1 1 
       111 1 1 1 1 46 ALA H    .  62 ALA H    1 1 
       111 1 2 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       112 1 1 1 1 46 ALA H    .  62 ALA H    1 1 
       112 1 2 1 1 62 ASP HB2  .  78 ASP HB2  1 1 
       113 1 1 1 1 46 ALA H    .  62 ALA H    1 1 
       113 1 2 1 1 62 ASP QB   .  78 ASP QB   1 1 
       114 1 1 1 1 46 ALA H    .  62 ALA H    1 1 
       114 1 2 1 1 62 ASP HB3  .  78 ASP HB3  1 1 
       115 1 1 1 1 46 ALA HA   .  62 ALA HA   1 1 
       115 1 2 1 1 47 LEU H    .  63 LEU H    1 1 
       116 1 1 1 1 46 ALA MB   .  62 ALA QB   1 1 
       116 1 2 1 1 47 LEU H    .  63 LEU H    1 1 
       117 1 1 1 1 46 ALA MB   .  62 ALA QB   1 1 
       117 1 2 1 1 58 VAL H    .  74 VAL H    1 1 
       118 1 1 1 1 46 ALA MB   .  62 ALA QB   1 1 
       118 1 2 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       119 1 1 1 1 47 LEU H    .  63 LEU H    1 1 
       119 1 2 1 1 47 LEU HB2  .  63 LEU HB2  1 1 
       120 1 1 1 1 47 LEU H    .  63 LEU H    1 1 
       120 1 2 1 1 47 LEU QB   .  63 LEU QB   1 1 
       121 1 1 1 1 47 LEU H    .  63 LEU H    1 1 
       121 1 2 1 1 47 LEU HB3  .  63 LEU HB3  1 1 
       122 1 1 1 1 47 LEU H    .  63 LEU H    1 1 
       122 1 2 1 1 47 LEU MD1  .  63 LEU QD1  1 1 
       123 1 1 1 1 47 LEU H    .  63 LEU H    1 1 
       123 1 2 1 1 47 LEU MD2  .  63 LEU QD2  1 1 
       124 1 1 1 1 47 LEU H    .  63 LEU H    1 1 
       124 1 2 1 1 47 LEU HG   .  63 LEU HG   1 1 
       125 1 1 1 1 47 LEU H    .  63 LEU H    1 1 
       125 1 2 1 1 48 HIS H    .  64 HIS H    1 1 
       126 1 1 1 1 47 LEU H    .  63 LEU H    1 1 
       126 1 2 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       127 1 1 1 1 47 LEU HA   .  63 LEU HA   1 1 
       127 1 2 1 1 47 LEU QD   .  63 LEU QQD  1 1 
       128 1 1 1 1 47 LEU HA   .  63 LEU HA   1 1 
       128 1 2 1 1 48 HIS H    .  64 HIS H    1 1 
       129 1 1 1 1 47 LEU HA   .  63 LEU HA   1 1 
       129 1 2 1 1 57 PRO HA   .  73 PRO HA   1 1 
       130 1 1 1 1 47 LEU HA   .  63 LEU HA   1 1 
       130 1 2 1 1 58 VAL H    .  74 VAL H    1 1 
       131 1 1 1 1 47 LEU HA   .  63 LEU HA   1 1 
       131 1 2 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       132 1 1 1 1 47 LEU QB   .  63 LEU QB   1 1 
       132 1 2 1 1 48 HIS H    .  64 HIS H    1 1 
       133 1 1 1 1 47 LEU QB   .  63 LEU QB   1 1 
       133 1 2 1 1 55 GLY H    .  71 GLY H    1 1 
       134 1 1 1 1 47 LEU QB   .  63 LEU QB   1 1 
       134 1 2 1 1 55 GLY QA   .  71 GLY QA   1 1 
       135 1 1 1 1 47 LEU HB2  .  63 LEU HB2  1 1 
       135 1 2 1 1 48 HIS H    .  64 HIS H    1 1 
       136 1 1 1 1 47 LEU HB2  .  63 LEU HB2  1 1 
       136 1 2 1 1 55 GLY H    .  71 GLY H    1 1 
       137 1 1 1 1 47 LEU HB3  .  63 LEU HB3  1 1 
       137 1 2 1 1 48 HIS H    .  64 HIS H    1 1 
       138 1 1 1 1 47 LEU HB3  .  63 LEU HB3  1 1 
       138 1 2 1 1 55 GLY H    .  71 GLY H    1 1 
       139 1 1 1 1 47 LEU QD   .  63 LEU QQD  1 1 
       139 1 2 1 1 48 HIS H    .  64 HIS H    1 1 
       140 1 1 1 1 47 LEU QD   .  63 LEU QQD  1 1 
       140 1 2 1 1 55 GLY H    .  71 GLY H    1 1 
       141 1 1 1 1 47 LEU QD   .  63 LEU QQD  1 1 
       141 1 2 1 1 55 GLY QA   .  71 GLY QA   1 1 
       142 1 1 1 1 47 LEU QD   .  63 LEU QQD  1 1 
       142 1 2 1 1 58 VAL H    .  74 VAL H    1 1 
       143 1 1 1 1 47 LEU QD   .  63 LEU QQD  1 1 
       143 1 2 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       144 1 1 1 1 47 LEU QD   .  63 LEU QQD  1 1 
       144 1 2 1 1 66 LEU QD   .  82 LEU QD1  1 1 
       145 1 1 1 1 47 LEU MD1  .  63 LEU QD1  1 1 
       145 1 2 1 1 48 HIS H    .  64 HIS H    1 1 
       146 1 1 1 1 47 LEU MD1  .  63 LEU QD1  1 1 
       146 1 2 1 1 56 LEU H    .  72 LEU H    1 1 
       147 1 1 1 1 47 LEU MD2  .  63 LEU QD2  1 1 
       147 1 2 1 1 48 HIS H    .  64 HIS H    1 1 
       148 1 1 1 1 47 LEU MD2  .  63 LEU QD2  1 1 
       148 1 2 1 1 56 LEU H    .  72 LEU H    1 1 
       149 1 1 1 1 48 HIS H    .  64 HIS H    1 1 
       149 1 2 1 1 48 HIS HB2  .  64 HIS HB2  1 1 
       150 1 1 1 1 48 HIS H    .  64 HIS H    1 1 
       150 1 2 1 1 48 HIS QB   .  64 HIS QB   1 1 
       151 1 1 1 1 48 HIS H    .  64 HIS H    1 1 
       151 1 2 1 1 48 HIS HB3  .  64 HIS HB3  1 1 
       152 1 1 1 1 48 HIS H    .  64 HIS H    1 1 
       152 1 2 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       153 1 1 1 1 48 HIS H    .  64 HIS H    1 1 
       153 1 2 1 1 54 ALA HA   .  70 ALA HA   1 1 
       154 1 1 1 1 48 HIS H    .  64 HIS H    1 1 
       154 1 2 1 1 55 GLY H    .  71 GLY H    1 1 
       155 1 1 1 1 48 HIS H    .  64 HIS H    1 1 
       155 1 2 1 1 56 LEU H    .  72 LEU H    1 1 
       156 1 1 1 1 48 HIS H    .  64 HIS H    1 1 
       156 1 2 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       157 1 1 1 1 48 HIS HA   .  64 HIS HA   1 1 
       157 1 2 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       158 1 1 1 1 48 HIS HA   .  64 HIS HA   1 1 
       158 1 2 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       159 1 1 1 1 48 HIS QB   .  64 HIS QB   1 1 
       159 1 2 1 1 50 GLU H    .  66 GLU H    1 1 
       160 1 1 1 1 48 HIS QB   .  64 HIS QB   1 1 
       160 1 2 1 1 54 ALA H    .  70 ALA H    1 1 
       161 1 1 1 1 48 HIS QB   .  64 HIS QB   1 1 
       161 1 2 1 1 54 ALA HA   .  70 ALA HA   1 1 
       162 1 1 1 1 48 HIS QB   .  64 HIS QB   1 1 
       162 1 2 1 1 55 GLY H    .  71 GLY H    1 1 
       163 1 1 1 1 48 HIS QB   .  64 HIS QB   1 1 
       163 1 2 1 1 56 LEU H    .  72 LEU H    1 1 
       164 1 1 1 1 48 HIS QB   .  64 HIS QB   1 1 
       164 1 2 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       165 1 1 1 1 48 HIS HB2  .  64 HIS HB2  1 1 
       165 1 2 1 1 50 GLU H    .  66 GLU H    1 1 
       166 1 1 1 1 48 HIS HB2  .  64 HIS HB2  1 1 
       166 1 2 1 1 54 ALA H    .  70 ALA H    1 1 
       167 1 1 1 1 48 HIS HB2  .  64 HIS HB2  1 1 
       167 1 2 1 1 54 ALA HA   .  70 ALA HA   1 1 
       168 1 1 1 1 48 HIS HB2  .  64 HIS HB2  1 1 
       168 1 2 1 1 55 GLY H    .  71 GLY H    1 1 
       169 1 1 1 1 48 HIS HB2  .  64 HIS HB2  1 1 
       169 1 2 1 1 56 LEU H    .  72 LEU H    1 1 
       170 1 1 1 1 48 HIS HB3  .  64 HIS HB3  1 1 
       170 1 2 1 1 50 GLU H    .  66 GLU H    1 1 
       171 1 1 1 1 48 HIS HB3  .  64 HIS HB3  1 1 
       171 1 2 1 1 54 ALA H    .  70 ALA H    1 1 
       172 1 1 1 1 48 HIS HB3  .  64 HIS HB3  1 1 
       172 1 2 1 1 54 ALA HA   .  70 ALA HA   1 1 
       173 1 1 1 1 48 HIS HB3  .  64 HIS HB3  1 1 
       173 1 2 1 1 55 GLY H    .  71 GLY H    1 1 
       174 1 1 1 1 48 HIS HB3  .  64 HIS HB3  1 1 
       174 1 2 1 1 56 LEU H    .  72 LEU H    1 1 
       175 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       175 1 2 1 1 53 LEU HB2  .  69 LEU HB2  1 1 
       176 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       176 1 2 1 1 53 LEU QB   .  69 LEU QB   1 1 
       177 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       177 1 2 1 1 53 LEU HB3  .  69 LEU HB3  1 1 
       178 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       178 1 2 1 1 53 LEU MD1  .  69 LEU QD1  1 1 
       179 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       179 1 2 1 1 53 LEU QD   .  69 LEU QQD  1 1 
       180 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       180 1 2 1 1 53 LEU MD2  .  69 LEU QD2  1 1 
       181 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       181 1 2 1 1 56 LEU H    .  72 LEU H    1 1 
       182 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       182 1 2 1 1 56 LEU HB2  .  72 LEU HB2  1 1 
       183 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       183 1 2 1 1 56 LEU QB   .  72 LEU QB   1 1 
       184 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       184 1 2 1 1 56 LEU HB3  .  72 LEU HB3  1 1 
       185 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       185 1 2 1 1 56 LEU QD   .  72 LEU QQD  1 1 
       186 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       186 1 2 1 1 58 VAL HA   .  74 VAL HA   1 1 
       187 1 1 1 1 48 HIS HD2  .  64 HIS HD2  1 1 
       187 1 2 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       188 1 1 1 1 48 HIS HE1  .  64 HIS HE1  1 1 
       188 1 2 1 1 53 LEU QD   .  69 LEU QQD  1 1 
       189 1 1 1 1 48 HIS HE1  .  64 HIS HE1  1 1 
       189 1 2 1 1 58 VAL HA   .  74 VAL HA   1 1 
       190 1 1 1 1 48 HIS HE1  .  64 HIS HE1  1 1 
       190 1 2 1 1 58 VAL MG1  .  74 VAL QG1  1 1 
       191 1 1 1 1 48 HIS HE1  .  64 HIS HE1  1 1 
       191 1 2 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       192 1 1 1 1 48 HIS HE1  .  64 HIS HE1  1 1 
       192 1 2 1 1 58 VAL MG2  .  74 VAL QG2  1 1 
       193 1 1 1 1 49 ALA HA   .  65 ALA HA   1 1 
       193 1 2 1 1 55 GLY H    .  71 GLY H    1 1 
       194 1 1 1 1 49 ALA MB   .  65 ALA QB   1 1 
       194 1 2 1 1 50 GLU H    .  66 GLU H    1 1 
       195 1 1 1 1 49 ALA MB   .  65 ALA QB   1 1 
       195 1 2 1 1 50 GLU QG   .  66 GLU QG   1 1 
       196 1 1 1 1 50 GLU H    .  66 GLU H    1 1 
       196 1 2 1 1 50 GLU QG   .  66 GLU QG   1 1 
       197 1 1 1 1 50 GLU H    .  66 GLU H    1 1 
       197 1 2 1 1 54 ALA HA   .  70 ALA HA   1 1 
       198 1 1 1 1 50 GLU H    .  66 GLU H    1 1 
       198 1 2 1 1 54 ALA MB   .  70 ALA QB   1 1 
       199 1 1 1 1 50 GLU HA   .  66 GLU HA   1 1 
       199 1 2 1 1 54 ALA MB   .  70 ALA QB   1 1 
       200 1 1 1 1 50 GLU QB   .  66 GLU QB   1 1 
       200 1 2 1 1 51 GLY H    .  67 GLY H    1 1 
       201 1 1 1 1 50 GLU QG   .  66 GLU QG   1 1 
       201 1 2 1 1 51 GLY H    .  67 GLY H    1 1 
       202 1 1 1 1 51 GLY QA   .  67 GLY QA   1 1 
       202 1 2 1 1 53 LEU H    .  69 LEU H    1 1 
       203 1 1 1 1 52 PRO QB   .  68 PRO QB   1 1 
       203 1 2 1 1 53 LEU QD   .  69 LEU QQD  1 1 
       204 1 1 1 1 52 PRO QD   .  68 PRO QD   1 1 
       204 1 2 1 1 53 LEU H    .  69 LEU H    1 1 
       205 1 1 1 1 52 PRO HD2  .  68 PRO HD2  1 1 
       205 1 2 1 1 53 LEU H    .  69 LEU H    1 1 
       206 1 1 1 1 52 PRO HD3  .  68 PRO HD3  1 1 
       206 1 2 1 1 53 LEU H    .  69 LEU H    1 1 
       207 1 1 1 1 53 LEU H    .  69 LEU H    1 1 
       207 1 2 1 1 53 LEU HB2  .  69 LEU HB2  1 1 
       208 1 1 1 1 53 LEU H    .  69 LEU H    1 1 
       208 1 2 1 1 53 LEU QB   .  69 LEU QB   1 1 
       209 1 1 1 1 53 LEU H    .  69 LEU H    1 1 
       209 1 2 1 1 53 LEU HB3  .  69 LEU HB3  1 1 
       210 1 1 1 1 53 LEU H    .  69 LEU H    1 1 
       210 1 2 1 1 53 LEU MD1  .  69 LEU QD1  1 1 
       211 1 1 1 1 53 LEU H    .  69 LEU H    1 1 
       211 1 2 1 1 53 LEU MD2  .  69 LEU QD2  1 1 
       212 1 1 1 1 53 LEU H    .  69 LEU H    1 1 
       212 1 2 1 1 53 LEU HG   .  69 LEU HG   1 1 
       213 1 1 1 1 53 LEU H    .  69 LEU H    1 1 
       213 1 2 1 1 54 ALA H    .  70 ALA H    1 1 
       214 1 1 1 1 53 LEU HA   .  69 LEU HA   1 1 
       214 1 2 1 1 53 LEU MD1  .  69 LEU QD1  1 1 
       215 1 1 1 1 53 LEU HA   .  69 LEU HA   1 1 
       215 1 2 1 1 53 LEU QD   .  69 LEU QQD  1 1 
       216 1 1 1 1 53 LEU HA   .  69 LEU HA   1 1 
       216 1 2 1 1 53 LEU MD2  .  69 LEU QD2  1 1 
       217 1 1 1 1 53 LEU QB   .  69 LEU QB   1 1 
       217 1 2 1 1 53 LEU QD   .  69 LEU QQD  1 1 
       218 1 1 1 1 53 LEU QB   .  69 LEU QB   1 1 
       218 1 2 1 1 56 LEU QB   .  72 LEU QB   1 1 
       219 1 1 1 1 53 LEU HB2  .  69 LEU HB2  1 1 
       219 1 2 1 1 53 LEU MD1  .  69 LEU QD1  1 1 
       220 1 1 1 1 53 LEU HB2  .  69 LEU HB2  1 1 
       220 1 2 1 1 53 LEU MD2  .  69 LEU QD2  1 1 
       221 1 1 1 1 53 LEU HB2  .  69 LEU HB2  1 1 
       221 1 2 1 1 54 ALA H    .  70 ALA H    1 1 
       222 1 1 1 1 53 LEU HB3  .  69 LEU HB3  1 1 
       222 1 2 1 1 53 LEU MD1  .  69 LEU QD1  1 1 
       223 1 1 1 1 53 LEU HB3  .  69 LEU HB3  1 1 
       223 1 2 1 1 53 LEU MD2  .  69 LEU QD2  1 1 
       224 1 1 1 1 53 LEU HB3  .  69 LEU HB3  1 1 
       224 1 2 1 1 54 ALA H    .  70 ALA H    1 1 
       225 1 1 1 1 53 LEU QD   .  69 LEU QQD  1 1 
       225 1 2 1 1 54 ALA H    .  70 ALA H    1 1 
       226 1 1 1 1 53 LEU QD   .  69 LEU QQD  1 1 
       226 1 2 1 1 56 LEU QD   .  72 LEU QQD  1 1 
       227 1 1 1 1 53 LEU QD   .  69 LEU QQD  1 1 
       227 1 2 1 1 57 PRO QD   .  73 PRO QD   1 1 
       228 1 1 1 1 53 LEU QD   .  69 LEU QQD  1 1 
       228 1 2 1 1 94 TYR QD   . 110 TYR QD   1 1 
       229 1 1 1 1 53 LEU QD   .  69 LEU QQD  1 1 
       229 1 2 1 1 96 HIS QB   . 112 HIS QB   1 1 
       230 1 1 1 1 53 LEU QD   .  69 LEU QQD  1 1 
       230 1 2 1 1 96 HIS HD2  . 112 HIS HD2  1 1 
       231 1 1 1 1 53 LEU MD1  .  69 LEU QD1  1 1 
       231 1 2 1 1 96 HIS HB2  . 112 HIS HB2  1 1 
       232 1 1 1 1 53 LEU MD1  .  69 LEU QD1  1 1 
       232 1 2 1 1 96 HIS HB3  . 112 HIS HB3  1 1 
       233 1 1 1 1 53 LEU MD2  .  69 LEU QD2  1 1 
       233 1 2 1 1 96 HIS HB2  . 112 HIS HB2  1 1 
       234 1 1 1 1 53 LEU MD2  .  69 LEU QD2  1 1 
       234 1 2 1 1 96 HIS HB3  . 112 HIS HB3  1 1 
       235 1 1 1 1 54 ALA H    .  70 ALA H    1 1 
       235 1 2 1 1 54 ALA MB   .  70 ALA QB   1 1 
       236 1 1 1 1 54 ALA H    .  70 ALA H    1 1 
       236 1 2 1 1 55 GLY H    .  71 GLY H    1 1 
       237 1 1 1 1 54 ALA H    .  70 ALA H    1 1 
       237 1 2 1 1 56 LEU QD   .  72 LEU QQD  1 1 
       238 1 1 1 1 54 ALA HA   .  70 ALA HA   1 1 
       238 1 2 1 1 55 GLY H    .  71 GLY H    1 1 
       239 1 1 1 1 54 ALA HA   .  70 ALA HA   1 1 
       239 1 2 1 1 55 GLY QA   .  71 GLY QA   1 1 
       240 1 1 1 1 54 ALA HA   .  70 ALA HA   1 1 
       240 1 2 1 1 56 LEU H    .  72 LEU H    1 1 
       241 1 1 1 1 54 ALA MB   .  70 ALA QB   1 1 
       241 1 2 1 1 55 GLY H    .  71 GLY H    1 1 
       242 1 1 1 1 55 GLY H    .  71 GLY H    1 1 
       242 1 2 1 1 56 LEU H    .  72 LEU H    1 1 
       243 1 1 1 1 56 LEU H    .  72 LEU H    1 1 
       243 1 2 1 1 56 LEU HB2  .  72 LEU HB2  1 1 
       244 1 1 1 1 56 LEU H    .  72 LEU H    1 1 
       244 1 2 1 1 56 LEU QB   .  72 LEU QB   1 1 
       245 1 1 1 1 56 LEU H    .  72 LEU H    1 1 
       245 1 2 1 1 56 LEU HB3  .  72 LEU HB3  1 1 
       246 1 1 1 1 56 LEU H    .  72 LEU H    1 1 
       246 1 2 1 1 56 LEU QD   .  72 LEU QQD  1 1 
       247 1 1 1 1 56 LEU H    .  72 LEU H    1 1 
       247 1 2 1 1 56 LEU HG   .  72 LEU HG   1 1 
       248 1 1 1 1 56 LEU HA   .  72 LEU HA   1 1 
       248 1 2 1 1 57 PRO QD   .  73 PRO HD3  1 1 
       249 1 1 1 1 56 LEU QB   .  72 LEU QB   1 1 
       249 1 2 1 1 56 LEU QD   .  72 LEU QQD  1 1 
       250 1 1 1 1 56 LEU QB   .  72 LEU QB   1 1 
       250 1 2 1 1 57 PRO QD   .  73 PRO QD   1 1 
       251 1 1 1 1 56 LEU QB   .  72 LEU QB   1 1 
       251 1 2 1 1 94 TYR QD   . 110 TYR QD   1 1 
       252 1 1 1 1 56 LEU QB   .  72 LEU QB   1 1 
       252 1 2 1 1 94 TYR QE   . 110 TYR QE   1 1 
       253 1 1 1 1 56 LEU QB   .  72 LEU QB   1 1 
       253 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       254 1 1 1 1 56 LEU HB2  .  72 LEU HB2  1 1 
       254 1 2 1 1 57 PRO QD   .  73 PRO HD2  1 1 
       255 1 1 1 1 56 LEU HB2  .  72 LEU HB2  1 1 
       255 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       256 1 1 1 1 56 LEU HB3  .  72 LEU HB3  1 1 
       256 1 2 1 1 57 PRO QD   .  73 PRO HD2  1 1 
       257 1 1 1 1 56 LEU HB3  .  72 LEU HB3  1 1 
       257 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       258 1 1 1 1 56 LEU QD   .  72 LEU QQD  1 1 
       258 1 2 1 1 57 PRO QD   .  73 PRO QD   1 1 
       259 1 1 1 1 56 LEU QD   .  72 LEU QQD  1 1 
       259 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       260 1 1 1 1 57 PRO HA   .  73 PRO HA   1 1 
       260 1 2 1 1 58 VAL H    .  74 VAL H    1 1 
       261 1 1 1 1 57 PRO HA   .  73 PRO HA   1 1 
       261 1 2 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       262 1 1 1 1 57 PRO HA   .  73 PRO HA   1 1 
       262 1 2 1 1 66 LEU QD   .  82 LEU QD2  1 1 
       263 1 1 1 1 57 PRO QB   .  73 PRO QB   1 1 
       263 1 2 1 1 62 ASP QB   .  78 ASP QB   1 1 
       264 1 1 1 1 57 PRO QB   .  73 PRO QB   1 1 
       264 1 2 1 1 63 ALA HA   .  79 ALA HA   1 1 
       265 1 1 1 1 57 PRO QB   .  73 PRO QB   1 1 
       265 1 2 1 1 66 LEU QD   .  82 LEU QD2  1 1 
       266 1 1 1 1 57 PRO HB2  .  73 PRO HB2  1 1 
       266 1 2 1 1 63 ALA HA   .  79 ALA HA   1 1 
       267 1 1 1 1 57 PRO HB3  .  73 PRO HB3  1 1 
       267 1 2 1 1 63 ALA HA   .  79 ALA HA   1 1 
       268 1 1 1 1 57 PRO QD   .  73 PRO HD2  1 1 
       268 1 2 1 1 66 LEU QD   .  82 LEU QD2  1 1 
       269 1 1 1 1 57 PRO QD   .  73 PRO QD   1 1 
       269 1 2 1 1 94 TYR QD   . 110 TYR QD   1 1 
       270 1 1 1 1 57 PRO QD   .  73 PRO QD   1 1 
       270 1 2 1 1 94 TYR QE   . 110 TYR QE   1 1 
       271 1 1 1 1 57 PRO QD   .  73 PRO HD2  1 1 
       271 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       272 1 1 1 1 57 PRO QG   .  73 PRO QG   1 1 
       272 1 2 1 1 63 ALA HA   .  79 ALA HA   1 1 
       273 1 1 1 1 57 PRO QG   .  73 PRO QG   1 1 
       273 1 2 1 1 63 ALA MB   .  79 ALA QB   1 1 
       274 1 1 1 1 57 PRO QG   .  73 PRO QG   1 1 
       274 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       275 1 1 1 1 57 PRO HG2  .  73 PRO HG2  1 1 
       275 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       276 1 1 1 1 57 PRO HG3  .  73 PRO HG3  1 1 
       276 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       277 1 1 1 1 58 VAL H    .  74 VAL H    1 1 
       277 1 2 1 1 58 VAL HB   .  74 VAL HB   1 1 
       278 1 1 1 1 58 VAL H    .  74 VAL H    1 1 
       278 1 2 1 1 58 VAL MG1  .  74 VAL QG1  1 1 
       279 1 1 1 1 58 VAL H    .  74 VAL H    1 1 
       279 1 2 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       280 1 1 1 1 58 VAL H    .  74 VAL H    1 1 
       280 1 2 1 1 58 VAL MG2  .  74 VAL QG2  1 1 
       281 1 1 1 1 58 VAL H    .  74 VAL H    1 1 
       281 1 2 1 1 59 THR H    .  75 THR H    1 1 
       282 1 1 1 1 58 VAL H    .  74 VAL H    1 1 
       282 1 2 1 1 62 ASP HB2  .  78 ASP HB2  1 1 
       283 1 1 1 1 58 VAL H    .  74 VAL H    1 1 
       283 1 2 1 1 62 ASP HB3  .  78 ASP HB3  1 1 
       284 1 1 1 1 58 VAL HA   .  74 VAL HA   1 1 
       284 1 2 1 1 58 VAL MG1  .  74 VAL QG1  1 1 
       285 1 1 1 1 58 VAL HA   .  74 VAL HA   1 1 
       285 1 2 1 1 58 VAL MG2  .  74 VAL QG2  1 1 
       286 1 1 1 1 58 VAL HB   .  74 VAL HB   1 1 
       286 1 2 1 1 59 THR H    .  75 THR H    1 1 
       287 1 1 1 1 58 VAL HB   .  74 VAL HB   1 1 
       287 1 2 1 1 59 THR MG   .  75 THR QG2  1 1 
       288 1 1 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       288 1 2 1 1 59 THR H    .  75 THR H    1 1 
       289 1 1 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       289 1 2 1 1 59 THR HA   .  75 THR HA   1 1 
       290 1 1 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       290 1 2 1 1 59 THR MG   .  75 THR QG2  1 1 
       291 1 1 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       291 1 2 1 1 96 HIS HD2  . 112 HIS HD2  1 1 
       292 1 1 1 1 58 VAL QG   .  74 VAL QQG  1 1 
       292 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       293 1 1 1 1 58 VAL MG1  .  74 VAL QG1  1 1 
       293 1 2 1 1 59 THR H    .  75 THR H    1 1 
       294 1 1 1 1 58 VAL MG2  .  74 VAL QG2  1 1 
       294 1 2 1 1 59 THR H    .  75 THR H    1 1 
       295 1 1 1 1 59 THR H    .  75 THR H    1 1 
       295 1 2 1 1 59 THR MG   .  75 THR QG2  1 1 
       296 1 1 1 1 59 THR H    .  75 THR H    1 1 
       296 1 2 1 1 62 ASP H    .  78 ASP H    1 1 
       297 1 1 1 1 59 THR H    .  75 THR H    1 1 
       297 1 2 1 1 62 ASP HB2  .  78 ASP HB2  1 1 
       298 1 1 1 1 59 THR H    .  75 THR H    1 1 
       298 1 2 1 1 62 ASP QB   .  78 ASP QB   1 1 
       299 1 1 1 1 59 THR H    .  75 THR H    1 1 
       299 1 2 1 1 62 ASP HB3  .  78 ASP HB3  1 1 
       300 1 1 1 1 59 THR H    .  75 THR H    1 1 
       300 1 2 1 1 63 ALA H    .  79 ALA H    1 1 
       301 1 1 1 1 59 THR HA   .  75 THR HA   1 1 
       301 1 2 1 1 59 THR MG   .  75 THR QG2  1 1 
       302 1 1 1 1 59 THR HA   .  75 THR HA   1 1 
       302 1 2 1 1 62 ASP H    .  78 ASP H    1 1 
       303 1 1 1 1 59 THR HA   .  75 THR HA   1 1 
       303 1 2 1 1 97 LEU QD   . 113 LEU QQD  1 1 
       304 1 1 1 1 59 THR HB   .  75 THR HB   1 1 
       304 1 2 1 1 60 ARG H    .  76 ARG H    1 1 
       305 1 1 1 1 59 THR HB   .  75 THR HB   1 1 
       305 1 2 1 1 61 SER H    .  77 SER H    1 1 
       306 1 1 1 1 59 THR HB   .  75 THR HB   1 1 
       306 1 2 1 1 62 ASP H    .  78 ASP H    1 1 
       307 1 1 1 1 59 THR MG   .  75 THR QG2  1 1 
       307 1 2 1 1 61 SER H    .  77 SER H    1 1 
       308 1 1 1 1 59 THR MG   .  75 THR QG2  1 1 
       308 1 2 1 1 62 ASP H    .  78 ASP H    1 1 
       309 1 1 1 1 59 THR MG   .  75 THR QG2  1 1 
       309 1 2 1 1 97 LEU QD   . 113 LEU QQD  1 1 
       310 1 1 1 1 60 ARG HA   .  76 ARG HA   1 1 
       310 1 2 1 1 63 ALA H    .  79 ALA H    1 1 
       311 1 1 1 1 60 ARG HA   .  76 ARG HA   1 1 
       311 1 2 1 1 63 ALA MB   .  79 ALA QB   1 1 
       312 1 1 1 1 60 ARG HA   .  76 ARG HA   1 1 
       312 1 2 1 1 90 ILE MG   . 106 ILE QG2  1 1 
       313 1 1 1 1 60 ARG HA   .  76 ARG HA   1 1 
       313 1 2 1 1 97 LEU QD   . 113 LEU QQD  1 1 
       314 1 1 1 1 60 ARG HA   .  76 ARG HA   1 1 
       314 1 2 1 1 97 LEU HG   . 113 LEU HG   1 1 
       315 1 1 1 1 60 ARG QB   .  76 ARG QB   1 1 
       315 1 2 1 1 61 SER H    .  77 SER H    1 1 
       316 1 1 1 1 61 SER H    .  77 SER H    1 1 
       316 1 2 1 1 61 SER QB   .  77 SER QB   1 1 
       317 1 1 1 1 61 SER H    .  77 SER H    1 1 
       317 1 2 1 1 62 ASP H    .  78 ASP H    1 1 
       318 1 1 1 1 61 SER HA   .  77 SER HA   1 1 
       318 1 2 1 1 64 ARG H    .  80 ARG H    1 1 
       319 1 1 1 1 61 SER QB   .  77 SER QB   1 1 
       319 1 2 1 1 62 ASP H    .  78 ASP H    1 1 
       320 1 1 1 1 62 ASP H    .  78 ASP H    1 1 
       320 1 2 1 1 62 ASP HB2  .  78 ASP HB2  1 1 
       321 1 1 1 1 62 ASP H    .  78 ASP H    1 1 
       321 1 2 1 1 62 ASP QB   .  78 ASP QB   1 1 
       322 1 1 1 1 62 ASP H    .  78 ASP H    1 1 
       322 1 2 1 1 62 ASP HB3  .  78 ASP HB3  1 1 
       323 1 1 1 1 62 ASP H    .  78 ASP H    1 1 
       323 1 2 1 1 63 ALA H    .  79 ALA H    1 1 
       324 1 1 1 1 62 ASP HA   .  78 ASP HA   1 1 
       324 1 2 1 1 65 VAL H    .  81 VAL H    1 1 
       325 1 1 1 1 62 ASP HA   .  78 ASP HA   1 1 
       325 1 2 1 1 65 VAL HB   .  81 VAL HB   1 1 
       326 1 1 1 1 62 ASP HA   .  78 ASP HA   1 1 
       326 1 2 1 1 65 VAL QG   .  81 VAL QQG  1 1 
       327 1 1 1 1 62 ASP QB   .  78 ASP QB   1 1 
       327 1 2 1 1 63 ALA H    .  79 ALA H    1 1 
       328 1 1 1 1 62 ASP HB2  .  78 ASP HB2  1 1 
       328 1 2 1 1 63 ALA H    .  79 ALA H    1 1 
       329 1 1 1 1 62 ASP HB3  .  78 ASP HB3  1 1 
       329 1 2 1 1 63 ALA H    .  79 ALA H    1 1 
       330 1 1 1 1 63 ALA H    .  79 ALA H    1 1 
       330 1 2 1 1 63 ALA MB   .  79 ALA QB   1 1 
       331 1 1 1 1 63 ALA H    .  79 ALA H    1 1 
       331 1 2 1 1 64 ARG H    .  80 ARG H    1 1 
       332 1 1 1 1 63 ALA H    .  79 ALA H    1 1 
       332 1 2 1 1 97 LEU HG   . 113 LEU HG   1 1 
       333 1 1 1 1 63 ALA HA   .  79 ALA HA   1 1 
       333 1 2 1 1 66 LEU H    .  82 LEU H    1 1 
       334 1 1 1 1 63 ALA HA   .  79 ALA HA   1 1 
       334 1 2 1 1 66 LEU QB   .  82 LEU QB   1 1 
       335 1 1 1 1 63 ALA HA   .  79 ALA HA   1 1 
       335 1 2 1 1 66 LEU QD   .  82 LEU QD2  1 1 
       336 1 1 1 1 63 ALA MB   .  79 ALA QB   1 1 
       336 1 2 1 1 64 ARG H    .  80 ARG H    1 1 
       337 1 1 1 1 63 ALA MB   .  79 ALA QB   1 1 
       337 1 2 1 1 67 ILE MD   .  83 ILE QD1  1 1 
       338 1 1 1 1 63 ALA MB   .  79 ALA QB   1 1 
       338 1 2 1 1 90 ILE MD   . 106 ILE QD1  1 1 
       339 1 1 1 1 63 ALA MB   .  79 ALA QB   1 1 
       339 1 2 1 1 90 ILE MG   . 106 ILE QG2  1 1 
       340 1 1 1 1 63 ALA MB   .  79 ALA QB   1 1 
       340 1 2 1 1 94 TYR QD   . 110 TYR QD   1 1 
       341 1 1 1 1 63 ALA MB   .  79 ALA QB   1 1 
       341 1 2 1 1 94 TYR QE   . 110 TYR QE   1 1 
       342 1 1 1 1 63 ALA MB   .  79 ALA QB   1 1 
       342 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       343 1 1 1 1 63 ALA MB   .  79 ALA QB   1 1 
       343 1 2 1 1 97 LEU HG   . 113 LEU HG   1 1 
       344 1 1 1 1 64 ARG H    .  80 ARG H    1 1 
       344 1 2 1 1 64 ARG QB   .  80 ARG QB   1 1 
       345 1 1 1 1 64 ARG H    .  80 ARG H    1 1 
       345 1 2 1 1 64 ARG QG   .  80 ARG QG   1 1 
       346 1 1 1 1 64 ARG H    .  80 ARG H    1 1 
       346 1 2 1 1 65 VAL H    .  81 VAL H    1 1 
       347 1 1 1 1 64 ARG HA   .  80 ARG HA   1 1 
       347 1 2 1 1 67 ILE H    .  83 ILE H    1 1 
       348 1 1 1 1 64 ARG HA   .  80 ARG HA   1 1 
       348 1 2 1 1 67 ILE HB   .  83 ILE HB   1 1 
       349 1 1 1 1 64 ARG HA   .  80 ARG HA   1 1 
       349 1 2 1 1 67 ILE MD   .  83 ILE QD1  1 1 
       350 1 1 1 1 64 ARG HA   .  80 ARG HA   1 1 
       350 1 2 1 1 67 ILE MG   .  83 ILE QG2  1 1 
       351 1 1 1 1 64 ARG HA   .  80 ARG HA   1 1 
       351 1 2 1 1 85 MET HA   . 101 MET HA   1 1 
       352 1 1 1 1 64 ARG QB   .  80 ARG QB   1 1 
       352 1 2 1 1 65 VAL H    .  81 VAL H    1 1 
       353 1 1 1 1 65 VAL H    .  81 VAL H    1 1 
       353 1 2 1 1 65 VAL HB   .  81 VAL HB   1 1 
       354 1 1 1 1 65 VAL H    .  81 VAL H    1 1 
       354 1 2 1 1 65 VAL MG1  .  81 VAL QG1  1 1 
       355 1 1 1 1 65 VAL H    .  81 VAL H    1 1 
       355 1 2 1 1 65 VAL QG   .  81 VAL QQG  1 1 
       356 1 1 1 1 65 VAL H    .  81 VAL H    1 1 
       356 1 2 1 1 65 VAL MG2  .  81 VAL QG2  1 1 
       357 1 1 1 1 65 VAL H    .  81 VAL H    1 1 
       357 1 2 1 1 66 LEU H    .  82 LEU H    1 1 
       358 1 1 1 1 65 VAL HA   .  81 VAL HA   1 1 
       358 1 2 1 1 65 VAL MG1  .  81 VAL QG1  1 1 
       359 1 1 1 1 65 VAL HA   .  81 VAL HA   1 1 
       359 1 2 1 1 65 VAL QG   .  81 VAL QQG  1 1 
       360 1 1 1 1 65 VAL HA   .  81 VAL HA   1 1 
       360 1 2 1 1 65 VAL MG2  .  81 VAL QG2  1 1 
       361 1 1 1 1 65 VAL HA   .  81 VAL HA   1 1 
       361 1 2 1 1 68 PHE H    .  84 PHE H    1 1 
       362 1 1 1 1 65 VAL HA   .  81 VAL HA   1 1 
       362 1 2 1 1 68 PHE HB2  .  84 PHE HB2  1 1 
       363 1 1 1 1 65 VAL HA   .  81 VAL HA   1 1 
       363 1 2 1 1 68 PHE HB3  .  84 PHE HB3  1 1 
       364 1 1 1 1 65 VAL HB   .  81 VAL HB   1 1 
       364 1 2 1 1 66 LEU H    .  82 LEU H    1 1 
       365 1 1 1 1 65 VAL QG   .  81 VAL QQG  1 1 
       365 1 2 1 1 66 LEU H    .  82 LEU H    1 1 
       366 1 1 1 1 65 VAL MG1  .  81 VAL QG1  1 1 
       366 1 2 1 1 66 LEU H    .  82 LEU H    1 1 
       367 1 1 1 1 65 VAL MG2  .  81 VAL QG2  1 1 
       367 1 2 1 1 66 LEU H    .  82 LEU H    1 1 
       368 1 1 1 1 66 LEU H    .  82 LEU H    1 1 
       368 1 2 1 1 66 LEU HB2  .  82 LEU HB2  1 1 
       369 1 1 1 1 66 LEU H    .  82 LEU H    1 1 
       369 1 2 1 1 66 LEU QB   .  82 LEU QB   1 1 
       370 1 1 1 1 66 LEU H    .  82 LEU H    1 1 
       370 1 2 1 1 66 LEU HB3  .  82 LEU HB3  1 1 
       371 1 1 1 1 66 LEU H    .  82 LEU H    1 1 
       371 1 2 1 1 66 LEU QD   .  82 LEU QD1  1 1 
       372 1 1 1 1 66 LEU H    .  82 LEU H    1 1 
       372 1 2 1 1 66 LEU HG   .  82 LEU HG   1 1 
       373 1 1 1 1 66 LEU H    .  82 LEU H    1 1 
       373 1 2 1 1 67 ILE H    .  83 ILE H    1 1 
       374 1 1 1 1 66 LEU HA   .  82 LEU HA   1 1 
       374 1 2 1 1 66 LEU QD   .  82 LEU QD1  1 1 
       375 1 1 1 1 66 LEU HA   .  82 LEU HA   1 1 
       375 1 2 1 1 69 ASN H    .  85 ASN H    1 1 
       376 1 1 1 1 66 LEU HA   .  82 LEU HA   1 1 
       376 1 2 1 1 69 ASN HB2  .  85 ASN HB2  1 1 
       377 1 1 1 1 66 LEU HA   .  82 LEU HA   1 1 
       377 1 2 1 1 69 ASN HB3  .  85 ASN HB3  1 1 
       378 1 1 1 1 66 LEU QB   .  82 LEU QB   1 1 
       378 1 2 1 1 66 LEU QD   .  82 LEU QD1  1 1 
       379 1 1 1 1 66 LEU QB   .  82 LEU QB   1 1 
       379 1 2 1 1 67 ILE H    .  83 ILE H    1 1 
       380 1 1 1 1 67 ILE H    .  83 ILE H    1 1 
       380 1 2 1 1 67 ILE HB   .  83 ILE HB   1 1 
       381 1 1 1 1 67 ILE H    .  83 ILE H    1 1 
       381 1 2 1 1 67 ILE MD   .  83 ILE QD1  1 1 
       382 1 1 1 1 67 ILE H    .  83 ILE H    1 1 
       382 1 2 1 1 67 ILE HG12 .  83 ILE HG12 1 1 
       383 1 1 1 1 67 ILE H    .  83 ILE H    1 1 
       383 1 2 1 1 67 ILE QG   .  83 ILE QG1  1 1 
       384 1 1 1 1 67 ILE H    .  83 ILE H    1 1 
       384 1 2 1 1 67 ILE HG13 .  83 ILE HG13 1 1 
       385 1 1 1 1 67 ILE H    .  83 ILE H    1 1 
       385 1 2 1 1 67 ILE MG   .  83 ILE QG2  1 1 
       386 1 1 1 1 67 ILE H    .  83 ILE H    1 1 
       386 1 2 1 1 68 PHE H    .  84 PHE H    1 1 
       387 1 1 1 1 67 ILE HA   .  83 ILE HA   1 1 
       387 1 2 1 1 67 ILE MD   .  83 ILE QD1  1 1 
       388 1 1 1 1 67 ILE HA   .  83 ILE HA   1 1 
       388 1 2 1 1 67 ILE HG12 .  83 ILE HG12 1 1 
       389 1 1 1 1 67 ILE HA   .  83 ILE HA   1 1 
       389 1 2 1 1 67 ILE QG   .  83 ILE QG1  1 1 
       390 1 1 1 1 67 ILE HA   .  83 ILE HA   1 1 
       390 1 2 1 1 67 ILE HG13 .  83 ILE HG13 1 1 
       391 1 1 1 1 67 ILE HA   .  83 ILE HA   1 1 
       391 1 2 1 1 67 ILE MG   .  83 ILE QG2  1 1 
       392 1 1 1 1 67 ILE HA   .  83 ILE HA   1 1 
       392 1 2 1 1 70 GLU H    .  86 GLU H    1 1 
       393 1 1 1 1 67 ILE HA   .  83 ILE HA   1 1 
       393 1 2 1 1 70 GLU QB   .  86 GLU QB   1 1 
       394 1 1 1 1 67 ILE HB   .  83 ILE HB   1 1 
       394 1 2 1 1 67 ILE MD   .  83 ILE QD1  1 1 
       395 1 1 1 1 67 ILE HB   .  83 ILE HB   1 1 
       395 1 2 1 1 68 PHE H    .  84 PHE H    1 1 
       396 1 1 1 1 67 ILE MD   .  83 ILE QD1  1 1 
       396 1 2 1 1 85 MET HA   . 101 MET HA   1 1 
       397 1 1 1 1 67 ILE MD   .  83 ILE QD1  1 1 
       397 1 2 1 1 90 ILE HA   . 106 ILE HA   1 1 
       398 1 1 1 1 67 ILE MD   .  83 ILE QD1  1 1 
       398 1 2 1 1 90 ILE QG   . 106 ILE QG1  1 1 
       399 1 1 1 1 67 ILE MD   .  83 ILE QD1  1 1 
       399 1 2 1 1 93 ARG HD2  . 109 ARG HD2  1 1 
       400 1 1 1 1 67 ILE MD   .  83 ILE QD1  1 1 
       400 1 2 1 1 93 ARG HD3  . 109 ARG HD3  1 1 
       401 1 1 1 1 67 ILE MD   .  83 ILE QD1  1 1 
       401 1 2 1 1 94 TYR QD   . 110 TYR QD   1 1 
       402 1 1 1 1 67 ILE MD   .  83 ILE QD1  1 1 
       402 1 2 1 1 94 TYR QE   . 110 TYR QE   1 1 
       403 1 1 1 1 67 ILE QG   .  83 ILE QG1  1 1 
       403 1 2 1 1 67 ILE MG   .  83 ILE QG2  1 1 
       404 1 1 1 1 67 ILE QG   .  83 ILE QG1  1 1 
       404 1 2 1 1 90 ILE MD   . 106 ILE QD1  1 1 
       405 1 1 1 1 67 ILE MG   .  83 ILE QG2  1 1 
       405 1 2 1 1 68 PHE H    .  84 PHE H    1 1 
       406 1 1 1 1 67 ILE MG   .  83 ILE QG2  1 1 
       406 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       407 1 1 1 1 67 ILE MG   .  83 ILE QG2  1 1 
       407 1 2 1 1 83 LEU HG   .  99 LEU HG   1 1 
       408 1 1 1 1 67 ILE MG   .  83 ILE QG2  1 1 
       408 1 2 1 1 84 ASP H    . 100 ASP H    1 1 
       409 1 1 1 1 67 ILE MG   .  83 ILE QG2  1 1 
       409 1 2 1 1 85 MET HA   . 101 MET HA   1 1 
       410 1 1 1 1 67 ILE MG   .  83 ILE QG2  1 1 
       410 1 2 1 1 85 MET HG2  . 101 MET HG2  1 1 
       411 1 1 1 1 67 ILE MG   .  83 ILE QG2  1 1 
       411 1 2 1 1 85 MET HG3  . 101 MET HG3  1 1 
       412 1 1 1 1 68 PHE H    .  84 PHE H    1 1 
       412 1 2 1 1 68 PHE HB2  .  84 PHE HB2  1 1 
       413 1 1 1 1 68 PHE H    .  84 PHE H    1 1 
       413 1 2 1 1 68 PHE HB3  .  84 PHE HB3  1 1 
       414 1 1 1 1 68 PHE H    .  84 PHE H    1 1 
       414 1 2 1 1 68 PHE QD   .  84 PHE QD   1 1 
       415 1 1 1 1 68 PHE H    .  84 PHE H    1 1 
       415 1 2 1 1 69 ASN H    .  85 ASN H    1 1 
       416 1 1 1 1 68 PHE H    .  84 PHE H    1 1 
       416 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       417 1 1 1 1 68 PHE HA   .  84 PHE HA   1 1 
       417 1 2 1 1 68 PHE QD   .  84 PHE QD   1 1 
       418 1 1 1 1 68 PHE HA   .  84 PHE HA   1 1 
       418 1 2 1 1 71 TRP H    .  87 TRP H    1 1 
       419 1 1 1 1 68 PHE HA   .  84 PHE HA   1 1 
       419 1 2 1 1 71 TRP HB2  .  87 TRP HB2  1 1 
       420 1 1 1 1 68 PHE HA   .  84 PHE HA   1 1 
       420 1 2 1 1 71 TRP HB3  .  87 TRP HB3  1 1 
       421 1 1 1 1 68 PHE HA   .  84 PHE HA   1 1 
       421 1 2 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       422 1 1 1 1 68 PHE HA   .  84 PHE HA   1 1 
       422 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       423 1 1 1 1 68 PHE QB   .  84 PHE QB   1 1 
       423 1 2 1 1 69 ASN H    .  85 ASN H    1 1 
       424 1 1 1 1 68 PHE HB2  .  84 PHE HB2  1 1 
       424 1 2 1 1 69 ASN H    .  85 ASN H    1 1 
       425 1 1 1 1 68 PHE HB2  .  84 PHE HB2  1 1 
       425 1 2 1 1 85 MET ME   . 101 MET QE   1 1 
       426 1 1 1 1 68 PHE HB3  .  84 PHE HB3  1 1 
       426 1 2 1 1 69 ASN H    .  85 ASN H    1 1 
       427 1 1 1 1 68 PHE HB3  .  84 PHE HB3  1 1 
       427 1 2 1 1 85 MET ME   . 101 MET QE   1 1 
       428 1 1 1 1 68 PHE QD   .  84 PHE QD   1 1 
       428 1 2 1 1 69 ASN H    .  85 ASN H    1 1 
       429 1 1 1 1 68 PHE QD   .  84 PHE QD   1 1 
       429 1 2 1 1 69 ASN HA   .  85 ASN HA   1 1 
       430 1 1 1 1 68 PHE QD   .  84 PHE QD   1 1 
       430 1 2 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       431 1 1 1 1 68 PHE QD   .  84 PHE QD   1 1 
       431 1 2 1 1 83 LEU HG   .  99 LEU HG   1 1 
       432 1 1 1 1 68 PHE HD1  .  84 PHE HD1  1 1 
       432 1 2 1 1 85 MET ME   . 101 MET QE   1 1 
       433 1 1 1 1 68 PHE QE   .  84 PHE QE   1 1 
       433 1 2 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       434 1 1 1 1 68 PHE QE   .  84 PHE QE   1 1 
       434 1 2 1 1 83 LEU HG   .  99 LEU HG   1 1 
       435 1 1 1 1 68 PHE HE1  .  84 PHE HE1  1 1 
       435 1 2 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       436 1 1 1 1 68 PHE HE1  .  84 PHE HE1  1 1 
       436 1 2 1 1 85 MET ME   . 101 MET QE   1 1 
       437 1 1 1 1 69 ASN H    .  85 ASN H    1 1 
       437 1 2 1 1 69 ASN HB2  .  85 ASN HB2  1 1 
       438 1 1 1 1 69 ASN H    .  85 ASN H    1 1 
       438 1 2 1 1 69 ASN QB   .  85 ASN QB   1 1 
       439 1 1 1 1 69 ASN H    .  85 ASN H    1 1 
       439 1 2 1 1 69 ASN HB3  .  85 ASN HB3  1 1 
       440 1 1 1 1 69 ASN H    .  85 ASN H    1 1 
       440 1 2 1 1 70 GLU H    .  86 GLU H    1 1 
       441 1 1 1 1 69 ASN HA   .  85 ASN HA   1 1 
       441 1 2 1 1 72 GLU H    .  88 GLU H    1 1 
       442 1 1 1 1 69 ASN HA   .  85 ASN HA   1 1 
       442 1 2 1 1 72 GLU HB2  .  88 GLU HB2  1 1 
       443 1 1 1 1 69 ASN HA   .  85 ASN HA   1 1 
       443 1 2 1 1 72 GLU QB   .  88 GLU QB   1 1 
       444 1 1 1 1 69 ASN HA   .  85 ASN HA   1 1 
       444 1 2 1 1 72 GLU HB3  .  88 GLU HB3  1 1 
       445 1 1 1 1 69 ASN QB   .  85 ASN QB   1 1 
       445 1 2 1 1 70 GLU H    .  86 GLU H    1 1 
       446 1 1 1 1 69 ASN HB2  .  85 ASN HB2  1 1 
       446 1 2 1 1 70 GLU H    .  86 GLU H    1 1 
       447 1 1 1 1 69 ASN HB3  .  85 ASN HB3  1 1 
       447 1 2 1 1 70 GLU H    .  86 GLU H    1 1 
       448 1 1 1 1 70 GLU H    .  86 GLU H    1 1 
       448 1 2 1 1 70 GLU HB2  .  86 GLU HB2  1 1 
       449 1 1 1 1 70 GLU H    .  86 GLU H    1 1 
       449 1 2 1 1 70 GLU HB3  .  86 GLU HB3  1 1 
       450 1 1 1 1 70 GLU H    .  86 GLU H    1 1 
       450 1 2 1 1 70 GLU QG   .  86 GLU QG   1 1 
       451 1 1 1 1 70 GLU HA   .  86 GLU HA   1 1 
       451 1 2 1 1 73 GLU H    .  89 GLU H    1 1 
       452 1 1 1 1 70 GLU QB   .  86 GLU QB   1 1 
       452 1 2 1 1 71 TRP H    .  87 TRP H    1 1 
       453 1 1 1 1 70 GLU HB2  .  86 GLU HB2  1 1 
       453 1 2 1 1 71 TRP H    .  87 TRP H    1 1 
       454 1 1 1 1 70 GLU HB3  .  86 GLU HB3  1 1 
       454 1 2 1 1 71 TRP H    .  87 TRP H    1 1 
       455 1 1 1 1 71 TRP H    .  87 TRP H    1 1 
       455 1 2 1 1 71 TRP HB2  .  87 TRP HB2  1 1 
       456 1 1 1 1 71 TRP H    .  87 TRP H    1 1 
       456 1 2 1 1 71 TRP HB3  .  87 TRP HB3  1 1 
       457 1 1 1 1 71 TRP H    .  87 TRP H    1 1 
       457 1 2 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       458 1 1 1 1 71 TRP H    .  87 TRP H    1 1 
       458 1 2 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       459 1 1 1 1 71 TRP H    .  87 TRP H    1 1 
       459 1 2 1 1 72 GLU H    .  88 GLU H    1 1 
       460 1 1 1 1 71 TRP H    .  87 TRP H    1 1 
       460 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       461 1 1 1 1 71 TRP HA   .  87 TRP HA   1 1 
       461 1 2 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       462 1 1 1 1 71 TRP HA   .  87 TRP HA   1 1 
       462 1 2 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       463 1 1 1 1 71 TRP HA   .  87 TRP HA   1 1 
       463 1 2 1 1 74 ARG H    .  90 ARG H    1 1 
       464 1 1 1 1 71 TRP HA   .  87 TRP HA   1 1 
       464 1 2 1 1 81 LEU QD   .  97 LEU QQD  1 1 
       465 1 1 1 1 71 TRP QB   .  87 TRP QB   1 1 
       465 1 2 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       466 1 1 1 1 71 TRP QB   .  87 TRP QB   1 1 
       466 1 2 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       467 1 1 1 1 71 TRP QB   .  87 TRP QB   1 1 
       467 1 2 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       468 1 1 1 1 71 TRP QB   .  87 TRP QB   1 1 
       468 1 2 1 1 72 GLU H    .  88 GLU H    1 1 
       469 1 1 1 1 71 TRP QB   .  87 TRP QB   1 1 
       469 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       470 1 1 1 1 71 TRP HB2  .  87 TRP HB2  1 1 
       470 1 2 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       471 1 1 1 1 71 TRP HB2  .  87 TRP HB2  1 1 
       471 1 2 1 1 72 GLU H    .  88 GLU H    1 1 
       472 1 1 1 1 71 TRP HB2  .  87 TRP HB2  1 1 
       472 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       473 1 1 1 1 71 TRP HB3  .  87 TRP HB3  1 1 
       473 1 2 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       474 1 1 1 1 71 TRP HB3  .  87 TRP HB3  1 1 
       474 1 2 1 1 72 GLU H    .  88 GLU H    1 1 
       475 1 1 1 1 71 TRP HB3  .  87 TRP HB3  1 1 
       475 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       476 1 1 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       476 1 2 1 1 81 LEU HB2  .  97 LEU HB2  1 1 
       477 1 1 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       477 1 2 1 1 81 LEU QB   .  97 LEU QB   1 1 
       478 1 1 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       478 1 2 1 1 81 LEU HB3  .  97 LEU HB3  1 1 
       479 1 1 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       479 1 2 1 1 81 LEU MD1  .  97 LEU QD1  1 1 
       480 1 1 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       480 1 2 1 1 81 LEU QD   .  97 LEU QQD  1 1 
       481 1 1 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       481 1 2 1 1 81 LEU MD2  .  97 LEU QD2  1 1 
       482 1 1 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       482 1 2 1 1 81 LEU HG   .  97 LEU HG   1 1 
       483 1 1 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       483 1 2 1 1 83 LEU HA   .  99 LEU HA   1 1 
       484 1 1 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       484 1 2 1 1 83 LEU HB2  .  99 LEU HB2  1 1 
       485 1 1 1 1 71 TRP HD1  .  87 TRP HD1  1 1 
       485 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       486 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       486 1 2 1 1 75 LYS QB   .  91 LYS QB   1 1 
       487 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       487 1 2 1 1 81 LEU H    .  97 LEU H    1 1 
       488 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       488 1 2 1 1 81 LEU HB2  .  97 LEU HB2  1 1 
       489 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       489 1 2 1 1 81 LEU QB   .  97 LEU QB   1 1 
       490 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       490 1 2 1 1 81 LEU HB3  .  97 LEU HB3  1 1 
       491 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       491 1 2 1 1 81 LEU QD   .  97 LEU QQD  1 1 
       492 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       492 1 2 1 1 82 ARG HA   .  98 ARG HA   1 1 
       493 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       493 1 2 1 1 82 ARG QB   .  98 ARG QB   1 1 
       494 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       494 1 2 1 1 83 LEU H    .  99 LEU H    1 1 
       495 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       495 1 2 1 1 83 LEU HA   .  99 LEU HA   1 1 
       496 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       496 1 2 1 1 83 LEU HB2  .  99 LEU HB2  1 1 
       497 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       497 1 2 1 1 83 LEU HB3  .  99 LEU HB3  1 1 
       498 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       498 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       499 1 1 1 1 71 TRP HE1  .  87 TRP HE1  1 1 
       499 1 2 1 1 83 LEU HG   .  99 LEU HG   1 1 
       500 1 1 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       500 1 2 1 1 72 GLU H    .  88 GLU H    1 1 
       501 1 1 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       501 1 2 1 1 72 GLU HA   .  88 GLU HA   1 1 
       502 1 1 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       502 1 2 1 1 72 GLU HB2  .  88 GLU HB2  1 1 
       503 1 1 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       503 1 2 1 1 72 GLU HB3  .  88 GLU HB3  1 1 
       504 1 1 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       504 1 2 1 1 72 GLU HG2  .  88 GLU HG2  1 1 
       505 1 1 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       505 1 2 1 1 72 GLU QG   .  88 GLU QG   1 1 
       506 1 1 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       506 1 2 1 1 72 GLU HG3  .  88 GLU HG3  1 1 
       507 1 1 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       507 1 2 1 1 83 LEU HB2  .  99 LEU HB2  1 1 
       508 1 1 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       508 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       509 1 1 1 1 71 TRP HE3  .  87 TRP HE3  1 1 
       509 1 2 1 1 83 LEU HG   .  99 LEU HG   1 1 
       510 1 1 1 1 71 TRP HH2  .  87 TRP HH2  1 1 
       510 1 2 1 1 83 LEU HB2  .  99 LEU HB2  1 1 
       511 1 1 1 1 71 TRP HZ2  .  87 TRP HZ2  1 1 
       511 1 2 1 1 83 LEU H    .  99 LEU H    1 1 
       512 1 1 1 1 71 TRP HZ2  .  87 TRP HZ2  1 1 
       512 1 2 1 1 83 LEU HG   .  99 LEU HG   1 1 
       513 1 1 1 1 71 TRP HZ3  .  87 TRP HZ3  1 1 
       513 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       514 1 1 1 1 71 TRP HZ3  .  87 TRP HZ3  1 1 
       514 1 2 1 1 83 LEU HG   .  99 LEU HG   1 1 
       515 1 1 1 1 72 GLU H    .  88 GLU H    1 1 
       515 1 2 1 1 72 GLU HB2  .  88 GLU HB2  1 1 
       516 1 1 1 1 72 GLU H    .  88 GLU H    1 1 
       516 1 2 1 1 72 GLU QB   .  88 GLU QB   1 1 
       517 1 1 1 1 72 GLU H    .  88 GLU H    1 1 
       517 1 2 1 1 72 GLU HB3  .  88 GLU HB3  1 1 
       518 1 1 1 1 72 GLU H    .  88 GLU H    1 1 
       518 1 2 1 1 72 GLU QG   .  88 GLU QG   1 1 
       519 1 1 1 1 72 GLU H    .  88 GLU H    1 1 
       519 1 2 1 1 73 GLU H    .  89 GLU H    1 1 
       520 1 1 1 1 72 GLU HA   .  88 GLU HA   1 1 
       520 1 2 1 1 72 GLU HG2  .  88 GLU HG2  1 1 
       521 1 1 1 1 72 GLU HA   .  88 GLU HA   1 1 
       521 1 2 1 1 72 GLU HG3  .  88 GLU HG3  1 1 
       522 1 1 1 1 72 GLU HA   .  88 GLU HA   1 1 
       522 1 2 1 1 75 LYS H    .  91 LYS H    1 1 
       523 1 1 1 1 72 GLU HB2  .  88 GLU HB2  1 1 
       523 1 2 1 1 73 GLU H    .  89 GLU H    1 1 
       524 1 1 1 1 72 GLU HB3  .  88 GLU HB3  1 1 
       524 1 2 1 1 73 GLU H    .  89 GLU H    1 1 
       525 1 1 1 1 73 GLU H    .  89 GLU H    1 1 
       525 1 2 1 1 73 GLU QB   .  89 GLU QB   1 1 
       526 1 1 1 1 73 GLU H    .  89 GLU H    1 1 
       526 1 2 1 1 73 GLU QG   .  89 GLU QG   1 1 
       527 1 1 1 1 73 GLU H    .  89 GLU H    1 1 
       527 1 2 1 1 74 ARG H    .  90 ARG H    1 1 
       528 1 1 1 1 73 GLU HA   .  89 GLU HA   1 1 
       528 1 2 1 1 76 LYS H    .  92 LYS H    1 1 
       529 1 1 1 1 73 GLU QB   .  89 GLU QB   1 1 
       529 1 2 1 1 74 ARG H    .  90 ARG H    1 1 
       530 1 1 1 1 73 GLU QG   .  89 GLU QG   1 1 
       530 1 2 1 1 74 ARG H    .  90 ARG H    1 1 
       531 1 1 1 1 74 ARG H    .  90 ARG H    1 1 
       531 1 2 1 1 74 ARG HB2  .  90 ARG HB2  1 1 
       532 1 1 1 1 74 ARG H    .  90 ARG H    1 1 
       532 1 2 1 1 74 ARG QB   .  90 ARG QB   1 1 
       533 1 1 1 1 74 ARG H    .  90 ARG H    1 1 
       533 1 2 1 1 74 ARG HB3  .  90 ARG HB3  1 1 
       534 1 1 1 1 74 ARG H    .  90 ARG H    1 1 
       534 1 2 1 1 74 ARG QG   .  90 ARG QG   1 1 
       535 1 1 1 1 74 ARG HA   .  90 ARG HA   1 1 
       535 1 2 1 1 74 ARG QG   .  90 ARG QG   1 1 
       536 1 1 1 1 74 ARG QB   .  90 ARG QB   1 1 
       536 1 2 1 1 75 LYS H    .  91 LYS H    1 1 
       537 1 1 1 1 74 ARG QB   .  90 ARG QB   1 1 
       537 1 2 1 1 81 LEU QD   .  97 LEU QQD  1 1 
       538 1 1 1 1 74 ARG HB2  .  90 ARG HB2  1 1 
       538 1 2 1 1 75 LYS H    .  91 LYS H    1 1 
       539 1 1 1 1 74 ARG HB3  .  90 ARG HB3  1 1 
       539 1 2 1 1 75 LYS H    .  91 LYS H    1 1 
       540 1 1 1 1 74 ARG QG   .  90 ARG QG   1 1 
       540 1 2 1 1 75 LYS H    .  91 LYS H    1 1 
       541 1 1 1 1 75 LYS H    .  91 LYS H    1 1 
       541 1 2 1 1 75 LYS HB2  .  91 LYS HB2  1 1 
       542 1 1 1 1 75 LYS H    .  91 LYS H    1 1 
       542 1 2 1 1 75 LYS HB3  .  91 LYS HB3  1 1 
       543 1 1 1 1 75 LYS H    .  91 LYS H    1 1 
       543 1 2 1 1 76 LYS H    .  92 LYS H    1 1 
       544 1 1 1 1 75 LYS HA   .  91 LYS HA   1 1 
       544 1 2 1 1 78 GLU QG   .  94 GLU QG   1 1 
       545 1 1 1 1 75 LYS HA   .  91 LYS HA   1 1 
       545 1 2 1 1 79 PRO HA   .  95 PRO HA   1 1 
       546 1 1 1 1 75 LYS HA   .  91 LYS HA   1 1 
       546 1 2 1 1 81 LEU H    .  97 LEU H    1 1 
       547 1 1 1 1 76 LYS H    .  92 LYS H    1 1 
       547 1 2 1 1 76 LYS QB   .  92 LYS QB   1 1 
       548 1 1 1 1 76 LYS H    .  92 LYS H    1 1 
       548 1 2 1 1 76 LYS QG   .  92 LYS QG   1 1 
       549 1 1 1 1 76 LYS H    .  92 LYS H    1 1 
       549 1 2 1 1 77 SER H    .  93 SER H    1 1 
       550 1 1 1 1 76 LYS H    .  92 LYS H    1 1 
       550 1 2 1 1 78 GLU H    .  94 GLU H    1 1 
       551 1 1 1 1 76 LYS QB   .  92 LYS QB   1 1 
       551 1 2 1 1 77 SER H    .  93 SER H    1 1 
       552 1 1 1 1 77 SER H    .  93 SER H    1 1 
       552 1 2 1 1 77 SER QB   .  93 SER QB   1 1 
       553 1 1 1 1 77 SER H    .  93 SER H    1 1 
       553 1 2 1 1 78 GLU H    .  94 GLU H    1 1 
       554 1 1 1 1 77 SER QB   .  93 SER QB   1 1 
       554 1 2 1 1 78 GLU H    .  94 GLU H    1 1 
       555 1 1 1 1 78 GLU H    .  94 GLU H    1 1 
       555 1 2 1 1 78 GLU HB2  .  94 GLU HB2  1 1 
       556 1 1 1 1 78 GLU H    .  94 GLU H    1 1 
       556 1 2 1 1 78 GLU QB   .  94 GLU QB   1 1 
       557 1 1 1 1 78 GLU H    .  94 GLU H    1 1 
       557 1 2 1 1 78 GLU HB3  .  94 GLU HB3  1 1 
       558 1 1 1 1 78 GLU H    .  94 GLU H    1 1 
       558 1 2 1 1 78 GLU HG2  .  94 GLU HG2  1 1 
       559 1 1 1 1 78 GLU H    .  94 GLU H    1 1 
       559 1 2 1 1 78 GLU QG   .  94 GLU QG   1 1 
       560 1 1 1 1 78 GLU H    .  94 GLU H    1 1 
       560 1 2 1 1 78 GLU HG3  .  94 GLU HG3  1 1 
       561 1 1 1 1 78 GLU H    .  94 GLU H    1 1 
       561 1 2 1 1 79 PRO HD2  .  95 PRO HD2  1 1 
       562 1 1 1 1 78 GLU H    .  94 GLU H    1 1 
       562 1 2 1 1 79 PRO QD   .  95 PRO QD   1 1 
       563 1 1 1 1 78 GLU H    .  94 GLU H    1 1 
       563 1 2 1 1 79 PRO HD3  .  95 PRO HD3  1 1 
       564 1 1 1 1 78 GLU HA   .  94 GLU HA   1 1 
       564 1 2 1 1 78 GLU HG2  .  94 GLU HG2  1 1 
       565 1 1 1 1 78 GLU HA   .  94 GLU HA   1 1 
       565 1 2 1 1 78 GLU HG3  .  94 GLU HG3  1 1 
       566 1 1 1 1 78 GLU HA   .  94 GLU HA   1 1 
       566 1 2 1 1 79 PRO HD2  .  95 PRO HD2  1 1 
       567 1 1 1 1 78 GLU HA   .  94 GLU HA   1 1 
       567 1 2 1 1 79 PRO QD   .  95 PRO QD   1 1 
       568 1 1 1 1 78 GLU HA   .  94 GLU HA   1 1 
       568 1 2 1 1 79 PRO HD3  .  95 PRO HD3  1 1 
       569 1 1 1 1 78 GLU HA   .  94 GLU HA   1 1 
       569 1 2 1 1 80 TRP H    .  96 TRP H    1 1 
       570 1 1 1 1 78 GLU HA   .  94 GLU HA   1 1 
       570 1 2 1 1 80 TRP HE3  .  96 TRP HE3  1 1 
       571 1 1 1 1 78 GLU HA   .  94 GLU HA   1 1 
       571 1 2 1 1 80 TRP HH2  .  96 TRP HH2  1 1 
       572 1 1 1 1 78 GLU HA   .  94 GLU HA   1 1 
       572 1 2 1 1 80 TRP HZ2  .  96 TRP HZ2  1 1 
       573 1 1 1 1 78 GLU HA   .  94 GLU HA   1 1 
       573 1 2 1 1 80 TRP HZ3  .  96 TRP HZ3  1 1 
       574 1 1 1 1 78 GLU QB   .  94 GLU QB   1 1 
       574 1 2 1 1 80 TRP H    .  96 TRP H    1 1 
       575 1 1 1 1 78 GLU QB   .  94 GLU QB   1 1 
       575 1 2 1 1 80 TRP HD1  .  96 TRP HD1  1 1 
       576 1 1 1 1 78 GLU QB   .  94 GLU QB   1 1 
       576 1 2 1 1 80 TRP HZ2  .  96 TRP HZ2  1 1 
       577 1 1 1 1 78 GLU QG   .  94 GLU QG   1 1 
       577 1 2 1 1 80 TRP HZ2  .  96 TRP HZ2  1 1 
       578 1 1 1 1 78 GLU HG2  .  94 GLU HG2  1 1 
       578 1 2 1 1 80 TRP HZ2  .  96 TRP HZ2  1 1 
       579 1 1 1 1 78 GLU HG3  .  94 GLU HG3  1 1 
       579 1 2 1 1 80 TRP HZ2  .  96 TRP HZ2  1 1 
       580 1 1 1 1 79 PRO HA   .  95 PRO HA   1 1 
       580 1 2 1 1 81 LEU H    .  97 LEU H    1 1 
       581 1 1 1 1 79 PRO QD   .  95 PRO QD   1 1 
       581 1 2 1 1 80 TRP H    .  96 TRP H    1 1 
       582 1 1 1 1 79 PRO QD   .  95 PRO QD   1 1 
       582 1 2 1 1 80 TRP HE3  .  96 TRP HE3  1 1 
       583 1 1 1 1 79 PRO QD   .  95 PRO QD   1 1 
       583 1 2 1 1 80 TRP HZ3  .  96 TRP HZ3  1 1 
       584 1 1 1 1 79 PRO HD2  .  95 PRO HD2  1 1 
       584 1 2 1 1 80 TRP H    .  96 TRP H    1 1 
       585 1 1 1 1 79 PRO HD3  .  95 PRO HD3  1 1 
       585 1 2 1 1 80 TRP H    .  96 TRP H    1 1 
       586 1 1 1 1 79 PRO QG   .  95 PRO QG   1 1 
       586 1 2 1 1 80 TRP H    .  96 TRP H    1 1 
       587 1 1 1 1 80 TRP H    .  96 TRP H    1 1 
       587 1 2 1 1 80 TRP QB   .  96 TRP QB   1 1 
       588 1 1 1 1 80 TRP H    .  96 TRP H    1 1 
       588 1 2 1 1 81 LEU H    .  97 LEU H    1 1 
       589 1 1 1 1 80 TRP H    .  96 TRP H    1 1 
       589 1 2 1 1 81 LEU QB   .  97 LEU QB   1 1 
       590 1 1 1 1 80 TRP HA   .  96 TRP HA   1 1 
       590 1 2 1 1 80 TRP HD1  .  96 TRP HD1  1 1 
       591 1 1 1 1 80 TRP HA   .  96 TRP HA   1 1 
       591 1 2 1 1 80 TRP HE3  .  96 TRP HE3  1 1 
       592 1 1 1 1 80 TRP QB   .  96 TRP QB   1 1 
       592 1 2 1 1 80 TRP HD1  .  96 TRP HD1  1 1 
       593 1 1 1 1 80 TRP QB   .  96 TRP QB   1 1 
       593 1 2 1 1 80 TRP HE3  .  96 TRP HE3  1 1 
       594 1 1 1 1 80 TRP QB   .  96 TRP QB   1 1 
       594 1 2 1 1 81 LEU H    .  97 LEU H    1 1 
       595 1 1 1 1 80 TRP HD1  .  96 TRP HD1  1 1 
       595 1 2 1 1 81 LEU HA   .  97 LEU HA   1 1 
       596 1 1 1 1 80 TRP HD1  .  96 TRP HD1  1 1 
       596 1 2 1 1 81 LEU QD   .  97 LEU QQD  1 1 
       597 1 1 1 1 81 LEU H    .  97 LEU H    1 1 
       597 1 2 1 1 81 LEU HB2  .  97 LEU HB2  1 1 
       598 1 1 1 1 81 LEU H    .  97 LEU H    1 1 
       598 1 2 1 1 81 LEU QB   .  97 LEU QB   1 1 
       599 1 1 1 1 81 LEU H    .  97 LEU H    1 1 
       599 1 2 1 1 81 LEU HB3  .  97 LEU HB3  1 1 
       600 1 1 1 1 81 LEU H    .  97 LEU H    1 1 
       600 1 2 1 1 81 LEU QD   .  97 LEU QQD  1 1 
       601 1 1 1 1 81 LEU H    .  97 LEU H    1 1 
       601 1 2 1 1 81 LEU HG   .  97 LEU HG   1 1 
       602 1 1 1 1 81 LEU H    .  97 LEU H    1 1 
       602 1 2 1 1 82 ARG H    .  98 ARG H    1 1 
       603 1 1 1 1 81 LEU HA   .  97 LEU HA   1 1 
       603 1 2 1 1 81 LEU MD1  .  97 LEU QD1  1 1 
       604 1 1 1 1 81 LEU HA   .  97 LEU HA   1 1 
       604 1 2 1 1 81 LEU QD   .  97 LEU QQD  1 1 
       605 1 1 1 1 81 LEU HA   .  97 LEU HA   1 1 
       605 1 2 1 1 81 LEU MD2  .  97 LEU QD2  1 1 
       606 1 1 1 1 81 LEU HA   .  97 LEU HA   1 1 
       606 1 2 1 1 82 ARG H    .  98 ARG H    1 1 
       607 1 1 1 1 81 LEU QB   .  97 LEU QB   1 1 
       607 1 2 1 1 82 ARG H    .  98 ARG H    1 1 
       608 1 1 1 1 81 LEU HB2  .  97 LEU HB2  1 1 
       608 1 2 1 1 82 ARG H    .  98 ARG H    1 1 
       609 1 1 1 1 81 LEU HB3  .  97 LEU HB3  1 1 
       609 1 2 1 1 82 ARG H    .  98 ARG H    1 1 
       610 1 1 1 1 81 LEU QD   .  97 LEU QQD  1 1 
       610 1 2 1 1 82 ARG H    .  98 ARG H    1 1 
       611 1 1 1 1 82 ARG H    .  98 ARG H    1 1 
       611 1 2 1 1 82 ARG QB   .  98 ARG QB   1 1 
       612 1 1 1 1 82 ARG H    .  98 ARG H    1 1 
       612 1 2 1 1 82 ARG QG   .  98 ARG QG   1 1 
       613 1 1 1 1 82 ARG HA   .  98 ARG HA   1 1 
       613 1 2 1 1 83 LEU H    .  99 LEU H    1 1 
       614 1 1 1 1 82 ARG QB   .  98 ARG QB   1 1 
       614 1 2 1 1 83 LEU H    .  99 LEU H    1 1 
       615 1 1 1 1 82 ARG QG   .  98 ARG QG   1 1 
       615 1 2 1 1 83 LEU H    .  99 LEU H    1 1 
       616 1 1 1 1 83 LEU H    .  99 LEU H    1 1 
       616 1 2 1 1 83 LEU HB2  .  99 LEU HB2  1 1 
       617 1 1 1 1 83 LEU H    .  99 LEU H    1 1 
       617 1 2 1 1 83 LEU HB3  .  99 LEU HB3  1 1 
       618 1 1 1 1 83 LEU H    .  99 LEU H    1 1 
       618 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       619 1 1 1 1 83 LEU H    .  99 LEU H    1 1 
       619 1 2 1 1 84 ASP H    . 100 ASP H    1 1 
       620 1 1 1 1 83 LEU HA   .  99 LEU HA   1 1 
       620 1 2 1 1 83 LEU MD1  .  99 LEU QD1  1 1 
       621 1 1 1 1 83 LEU HA   .  99 LEU HA   1 1 
       621 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       622 1 1 1 1 83 LEU HA   .  99 LEU HA   1 1 
       622 1 2 1 1 84 ASP H    . 100 ASP H    1 1 
       623 1 1 1 1 83 LEU HB2  .  99 LEU HB2  1 1 
       623 1 2 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       624 1 1 1 1 83 LEU HB2  .  99 LEU HB2  1 1 
       624 1 2 1 1 84 ASP H    . 100 ASP H    1 1 
       625 1 1 1 1 83 LEU MD1  .  99 LEU QD1  1 1 
       625 1 2 1 1 84 ASP QB   . 100 ASP QB   1 1 
       626 1 1 1 1 83 LEU MD1  .  99 LEU QD1  1 1 
       626 1 2 1 1 85 MET ME   . 101 MET QE   1 1 
       627 1 1 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       627 1 2 1 1 84 ASP H    . 100 ASP H    1 1 
       628 1 1 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       628 1 2 1 1 85 MET ME   . 101 MET QE   1 1 
       629 1 1 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       629 1 2 1 1 85 MET HG2  . 101 MET HG2  1 1 
       630 1 1 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       630 1 2 1 1 85 MET QG   . 101 MET QG   1 1 
       631 1 1 1 1 83 LEU MD2  .  99 LEU QD2  1 1 
       631 1 2 1 1 85 MET HG3  . 101 MET HG3  1 1 
       632 1 1 1 1 83 LEU HG   .  99 LEU HG   1 1 
       632 1 2 1 1 85 MET ME   . 101 MET QE   1 1 
       633 1 1 1 1 84 ASP H    . 100 ASP H    1 1 
       633 1 2 1 1 84 ASP HB2  . 100 ASP HB2  1 1 
       634 1 1 1 1 84 ASP H    . 100 ASP H    1 1 
       634 1 2 1 1 84 ASP HB3  . 100 ASP HB3  1 1 
       635 1 1 1 1 84 ASP HA   . 100 ASP HA   1 1 
       635 1 2 1 1 85 MET H    . 101 MET H    1 1 
       636 1 1 1 1 85 MET H    . 101 MET H    1 1 
       636 1 2 1 1 85 MET HG2  . 101 MET HG2  1 1 
       637 1 1 1 1 85 MET H    . 101 MET H    1 1 
       637 1 2 1 1 85 MET QG   . 101 MET QG   1 1 
       638 1 1 1 1 85 MET H    . 101 MET H    1 1 
       638 1 2 1 1 85 MET HG3  . 101 MET HG3  1 1 
       639 1 1 1 1 85 MET H    . 101 MET H    1 1 
       639 1 2 1 1 86 SER H    . 102 SER H    1 1 
       640 1 1 1 1 86 SER H    . 102 SER H    1 1 
       640 1 2 1 1 89 ALA MB   . 105 ALA QB   1 1 
       641 1 1 1 1 87 ASP H    . 103 ASP H    1 1 
       641 1 2 1 1 87 ASP HB2  . 103 ASP HB2  1 1 
       642 1 1 1 1 87 ASP H    . 103 ASP H    1 1 
       642 1 2 1 1 87 ASP QB   . 103 ASP QB   1 1 
       643 1 1 1 1 87 ASP H    . 103 ASP H    1 1 
       643 1 2 1 1 87 ASP HB3  . 103 ASP HB3  1 1 
       644 1 1 1 1 87 ASP H    . 103 ASP H    1 1 
       644 1 2 1 1 88 LYS H    . 104 LYS H    1 1 
       645 1 1 1 1 87 ASP HA   . 103 ASP HA   1 1 
       645 1 2 1 1 90 ILE H    . 106 ILE H    1 1 
       646 1 1 1 1 87 ASP HA   . 103 ASP HA   1 1 
       646 1 2 1 1 90 ILE HB   . 106 ILE HB   1 1 
       647 1 1 1 1 87 ASP HA   . 103 ASP HA   1 1 
       647 1 2 1 1 90 ILE MD   . 106 ILE QD1  1 1 
       648 1 1 1 1 87 ASP QB   . 103 ASP QB   1 1 
       648 1 2 1 1 88 LYS H    . 104 LYS H    1 1 
       649 1 1 1 1 87 ASP QB   . 103 ASP QB   1 1 
       649 1 2 1 1 91 PHE QE   . 107 PHE QE   1 1 
       650 1 1 1 1 87 ASP HB2  . 103 ASP HB2  1 1 
       650 1 2 1 1 88 LYS H    . 104 LYS H    1 1 
       651 1 1 1 1 87 ASP HB2  . 103 ASP HB2  1 1 
       651 1 2 1 1 91 PHE QE   . 107 PHE QE   1 1 
       652 1 1 1 1 87 ASP HB3  . 103 ASP HB3  1 1 
       652 1 2 1 1 88 LYS H    . 104 LYS H    1 1 
       653 1 1 1 1 87 ASP HB3  . 103 ASP HB3  1 1 
       653 1 2 1 1 91 PHE QE   . 107 PHE QE   1 1 
       654 1 1 1 1 88 LYS H    . 104 LYS H    1 1 
       654 1 2 1 1 88 LYS HB2  . 104 LYS HB2  1 1 
       655 1 1 1 1 88 LYS H    . 104 LYS H    1 1 
       655 1 2 1 1 88 LYS QB   . 104 LYS QB   1 1 
       656 1 1 1 1 88 LYS H    . 104 LYS H    1 1 
       656 1 2 1 1 88 LYS HB3  . 104 LYS HB3  1 1 
       657 1 1 1 1 88 LYS H    . 104 LYS H    1 1 
       657 1 2 1 1 89 ALA H    . 105 ALA H    1 1 
       658 1 1 1 1 88 LYS HA   . 104 LYS HA   1 1 
       658 1 2 1 1 91 PHE H    . 107 PHE H    1 1 
       659 1 1 1 1 88 LYS HA   . 104 LYS HA   1 1 
       659 1 2 1 1 91 PHE HB2  . 107 PHE HB2  1 1 
       660 1 1 1 1 88 LYS HA   . 104 LYS HA   1 1 
       660 1 2 1 1 91 PHE QB   . 107 PHE QB   1 1 
       661 1 1 1 1 88 LYS HA   . 104 LYS HA   1 1 
       661 1 2 1 1 91 PHE HB3  . 107 PHE HB3  1 1 
       662 1 1 1 1 88 LYS HA   . 104 LYS HA   1 1 
       662 1 2 1 1 91 PHE QD   . 107 PHE QD   1 1 
       663 1 1 1 1 88 LYS QB   . 104 LYS QB   1 1 
       663 1 2 1 1 89 ALA H    . 105 ALA H    1 1 
       664 1 1 1 1 88 LYS HB2  . 104 LYS HB2  1 1 
       664 1 2 1 1 89 ALA H    . 105 ALA H    1 1 
       665 1 1 1 1 88 LYS HB3  . 104 LYS HB3  1 1 
       665 1 2 1 1 89 ALA H    . 105 ALA H    1 1 
       666 1 1 1 1 89 ALA H    . 105 ALA H    1 1 
       666 1 2 1 1 89 ALA MB   . 105 ALA QB   1 1 
       667 1 1 1 1 89 ALA H    . 105 ALA H    1 1 
       667 1 2 1 1 90 ILE H    . 106 ILE H    1 1 
       668 1 1 1 1 89 ALA H    . 105 ALA H    1 1 
       668 1 2 1 1 90 ILE MD   . 106 ILE QD1  1 1 
       669 1 1 1 1 89 ALA HA   . 105 ALA HA   1 1 
       669 1 2 1 1 90 ILE MD   . 106 ILE QD1  1 1 
       670 1 1 1 1 89 ALA HA   . 105 ALA HA   1 1 
       670 1 2 1 1 92 ARG H    . 108 ARG H    1 1 
       671 1 1 1 1 89 ALA HA   . 105 ALA HA   1 1 
       671 1 2 1 1 92 ARG HB2  . 108 ARG HB2  1 1 
       672 1 1 1 1 89 ALA HA   . 105 ALA HA   1 1 
       672 1 2 1 1 92 ARG QB   . 108 ARG QB   1 1 
       673 1 1 1 1 89 ALA HA   . 105 ALA HA   1 1 
       673 1 2 1 1 92 ARG HB3  . 108 ARG HB3  1 1 
       674 1 1 1 1 89 ALA MB   . 105 ALA QB   1 1 
       674 1 2 1 1 90 ILE H    . 106 ILE H    1 1 
       675 1 1 1 1 89 ALA MB   . 105 ALA QB   1 1 
       675 1 2 1 1 90 ILE MD   . 106 ILE QD1  1 1 
       676 1 1 1 1 90 ILE H    . 106 ILE H    1 1 
       676 1 2 1 1 90 ILE HB   . 106 ILE HB   1 1 
       677 1 1 1 1 90 ILE H    . 106 ILE H    1 1 
       677 1 2 1 1 90 ILE MD   . 106 ILE QD1  1 1 
       678 1 1 1 1 90 ILE H    . 106 ILE H    1 1 
       678 1 2 1 1 90 ILE QG   . 106 ILE QG1  1 1 
       679 1 1 1 1 90 ILE H    . 106 ILE H    1 1 
       679 1 2 1 1 90 ILE MG   . 106 ILE QG2  1 1 
       680 1 1 1 1 90 ILE H    . 106 ILE H    1 1 
       680 1 2 1 1 91 PHE H    . 107 PHE H    1 1 
       681 1 1 1 1 90 ILE HA   . 106 ILE HA   1 1 
       681 1 2 1 1 90 ILE MD   . 106 ILE QD1  1 1 
       682 1 1 1 1 90 ILE HA   . 106 ILE HA   1 1 
       682 1 2 1 1 90 ILE MG   . 106 ILE QG2  1 1 
       683 1 1 1 1 90 ILE HA   . 106 ILE HA   1 1 
       683 1 2 1 1 93 ARG H    . 109 ARG H    1 1 
       684 1 1 1 1 90 ILE HA   . 106 ILE HA   1 1 
       684 1 2 1 1 93 ARG QB   . 109 ARG QB   1 1 
       685 1 1 1 1 90 ILE HB   . 106 ILE HB   1 1 
       685 1 2 1 1 90 ILE MD   . 106 ILE QD1  1 1 
       686 1 1 1 1 90 ILE HB   . 106 ILE HB   1 1 
       686 1 2 1 1 91 PHE H    . 107 PHE H    1 1 
       687 1 1 1 1 90 ILE QG   . 106 ILE QG1  1 1 
       687 1 2 1 1 91 PHE H    . 107 PHE H    1 1 
       688 1 1 1 1 90 ILE MG   . 106 ILE QG2  1 1 
       688 1 2 1 1 91 PHE QD   . 107 PHE QD   1 1 
       689 1 1 1 1 90 ILE MG   . 106 ILE QG2  1 1 
       689 1 2 1 1 94 TYR QB   . 110 TYR QB   1 1 
       690 1 1 1 1 90 ILE MG   . 106 ILE QG2  1 1 
       690 1 2 1 1 94 TYR QD   . 110 TYR QD   1 1 
       691 1 1 1 1 90 ILE MG   . 106 ILE QG2  1 1 
       691 1 2 1 1 97 LEU HB2  . 113 LEU HB2  1 1 
       692 1 1 1 1 90 ILE MG   . 106 ILE QG2  1 1 
       692 1 2 1 1 97 LEU QB   . 113 LEU QB   1 1 
       693 1 1 1 1 90 ILE MG   . 106 ILE QG2  1 1 
       693 1 2 1 1 97 LEU HB3  . 113 LEU HB3  1 1 
       694 1 1 1 1 90 ILE MG   . 106 ILE QG2  1 1 
       694 1 2 1 1 97 LEU HG   . 113 LEU HG   1 1 
       695 1 1 1 1 91 PHE H    . 107 PHE H    1 1 
       695 1 2 1 1 91 PHE HB2  . 107 PHE HB2  1 1 
       696 1 1 1 1 91 PHE H    . 107 PHE H    1 1 
       696 1 2 1 1 91 PHE QB   . 107 PHE QB   1 1 
       697 1 1 1 1 91 PHE H    . 107 PHE H    1 1 
       697 1 2 1 1 91 PHE HB3  . 107 PHE HB3  1 1 
       698 1 1 1 1 91 PHE H    . 107 PHE H    1 1 
       698 1 2 1 1 92 ARG H    . 108 ARG H    1 1 
       699 1 1 1 1 91 PHE HA   . 107 PHE HA   1 1 
       699 1 2 1 1 91 PHE QD   . 107 PHE QD   1 1 
       700 1 1 1 1 91 PHE HA   . 107 PHE HA   1 1 
       700 1 2 1 1 94 TYR H    . 110 TYR H    1 1 
       701 1 1 1 1 91 PHE HB2  . 107 PHE HB2  1 1 
       701 1 2 1 1 92 ARG H    . 108 ARG H    1 1 
       702 1 1 1 1 91 PHE HB3  . 107 PHE HB3  1 1 
       702 1 2 1 1 92 ARG H    . 108 ARG H    1 1 
       703 1 1 1 1 91 PHE QD   . 107 PHE QD   1 1 
       703 1 2 1 1 92 ARG QB   . 108 ARG QB   1 1 
       704 1 1 1 1 91 PHE QD   . 107 PHE QD   1 1 
       704 1 2 1 1 97 LEU QB   . 113 LEU QB   1 1 
       705 1 1 1 1 92 ARG H    . 108 ARG H    1 1 
       705 1 2 1 1 92 ARG HB2  . 108 ARG HB2  1 1 
       706 1 1 1 1 92 ARG H    . 108 ARG H    1 1 
       706 1 2 1 1 92 ARG HB3  . 108 ARG HB3  1 1 
       707 1 1 1 1 92 ARG H    . 108 ARG H    1 1 
       707 1 2 1 1 92 ARG QG   . 108 ARG QG   1 1 
       708 1 1 1 1 92 ARG H    . 108 ARG H    1 1 
       708 1 2 1 1 93 ARG H    . 109 ARG H    1 1 
       709 1 1 1 1 92 ARG QB   . 108 ARG QB   1 1 
       709 1 2 1 1 93 ARG H    . 109 ARG H    1 1 
       710 1 1 1 1 92 ARG HB2  . 108 ARG HB2  1 1 
       710 1 2 1 1 93 ARG H    . 109 ARG H    1 1 
       711 1 1 1 1 92 ARG HB3  . 108 ARG HB3  1 1 
       711 1 2 1 1 93 ARG H    . 109 ARG H    1 1 
       712 1 1 1 1 93 ARG H    . 109 ARG H    1 1 
       712 1 2 1 1 93 ARG HB2  . 109 ARG HB2  1 1 
       713 1 1 1 1 93 ARG H    . 109 ARG H    1 1 
       713 1 2 1 1 93 ARG QB   . 109 ARG QB   1 1 
       714 1 1 1 1 93 ARG H    . 109 ARG H    1 1 
       714 1 2 1 1 93 ARG HB3  . 109 ARG HB3  1 1 
       715 1 1 1 1 93 ARG H    . 109 ARG H    1 1 
       715 1 2 1 1 93 ARG QG   . 109 ARG QG   1 1 
       716 1 1 1 1 93 ARG H    . 109 ARG H    1 1 
       716 1 2 1 1 94 TYR H    . 110 TYR H    1 1 
       717 1 1 1 1 93 ARG QB   . 109 ARG QB   1 1 
       717 1 2 1 1 94 TYR H    . 110 TYR H    1 1 
       718 1 1 1 1 93 ARG HB2  . 109 ARG HB2  1 1 
       718 1 2 1 1 94 TYR H    . 110 TYR H    1 1 
       719 1 1 1 1 93 ARG HB3  . 109 ARG HB3  1 1 
       719 1 2 1 1 94 TYR H    . 110 TYR H    1 1 
       720 1 1 1 1 94 TYR H    . 110 TYR H    1 1 
       720 1 2 1 1 94 TYR QB   . 110 TYR QB   1 1 
       721 1 1 1 1 94 TYR HA   . 110 TYR HA   1 1 
       721 1 2 1 1 94 TYR QD   . 110 TYR QD   1 1 
       722 1 1 1 1 94 TYR HA   . 110 TYR HA   1 1 
       722 1 2 1 1 95 PRO HD2  . 111 PRO HD2  1 1 
       723 1 1 1 1 94 TYR HA   . 110 TYR HA   1 1 
       723 1 2 1 1 95 PRO QD   . 111 PRO QD   1 1 
       724 1 1 1 1 94 TYR HA   . 110 TYR HA   1 1 
       724 1 2 1 1 95 PRO HD3  . 111 PRO HD3  1 1 
       725 1 1 1 1 94 TYR HA   . 110 TYR HA   1 1 
       725 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       726 1 1 1 1 94 TYR QB   . 110 TYR QB   1 1 
       726 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       727 1 1 1 1 94 TYR QB   . 110 TYR QB   1 1 
       727 1 2 1 1 97 LEU H    . 113 LEU H    1 1 
       728 1 1 1 1 94 TYR QB   . 110 TYR QB   1 1 
       728 1 2 1 1 97 LEU MD1  . 113 LEU QD1  1 1 
       729 1 1 1 1 94 TYR QB   . 110 TYR QB   1 1 
       729 1 2 1 1 97 LEU QD   . 113 LEU QQD  1 1 
       730 1 1 1 1 94 TYR QB   . 110 TYR QB   1 1 
       730 1 2 1 1 97 LEU MD2  . 113 LEU QD2  1 1 
       731 1 1 1 1 94 TYR QB   . 110 TYR QB   1 1 
       731 1 2 1 1 97 LEU HG   . 113 LEU HG   1 1 
       732 1 1 1 1 94 TYR QD   . 110 TYR QD   1 1 
       732 1 2 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       733 1 1 1 1 94 TYR QD   . 110 TYR QD   1 1 
       733 1 2 1 1 97 LEU MD1  . 113 LEU QD1  1 1 
       734 1 1 1 1 94 TYR QD   . 110 TYR QD   1 1 
       734 1 2 1 1 97 LEU QD   . 113 LEU QQD  1 1 
       735 1 1 1 1 94 TYR QD   . 110 TYR QD   1 1 
       735 1 2 1 1 97 LEU MD2  . 113 LEU QD2  1 1 
       736 1 1 1 1 94 TYR QD   . 110 TYR QD   1 1 
       736 1 2 1 1 97 LEU HG   . 113 LEU HG   1 1 
       737 1 1 1 1 95 PRO QB   . 111 PRO QB   1 1 
       737 1 2 1 1 96 HIS H    . 112 HIS H    1 1 
       738 1 1 1 1 96 HIS H    . 112 HIS H    1 1 
       738 1 2 1 1 96 HIS HB2  . 112 HIS HB2  1 1 
       739 1 1 1 1 96 HIS H    . 112 HIS H    1 1 
       739 1 2 1 1 96 HIS QB   . 112 HIS QB   1 1 
       740 1 1 1 1 96 HIS H    . 112 HIS H    1 1 
       740 1 2 1 1 96 HIS HB3  . 112 HIS HB3  1 1 
       741 1 1 1 1 96 HIS H    . 112 HIS H    1 1 
       741 1 2 1 1 97 LEU H    . 113 LEU H    1 1 
       742 1 1 1 1 96 HIS QB   . 112 HIS QB   1 1 
       742 1 2 1 1 96 HIS HD2  . 112 HIS HD2  1 1 
       743 1 1 1 1 96 HIS HB2  . 112 HIS HB2  1 1 
       743 1 2 1 1 96 HIS HD2  . 112 HIS HD2  1 1 
       744 1 1 1 1 96 HIS HB3  . 112 HIS HB3  1 1 
       744 1 2 1 1 96 HIS HD2  . 112 HIS HD2  1 1 
       745 1 1 1 1 96 HIS HD2  . 112 HIS HD2  1 1 
       745 1 2 1 1 97 LEU QD   . 113 LEU QQD  1 1 
       746 1 1 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       746 1 2 1 1 97 LEU MD1  . 113 LEU QD1  1 1 
       747 1 1 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       747 1 2 1 1 97 LEU QD   . 113 LEU QQD  1 1 
       748 1 1 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       748 1 2 1 1 97 LEU MD2  . 113 LEU QD2  1 1 
       749 1 1 1 1 96 HIS HE1  . 112 HIS HE1  1 1 
       749 1 2 1 1 97 LEU HG   . 113 LEU HG   1 1 
       750 1 1 1 1 97 LEU H    . 113 LEU H    1 1 
       750 1 2 1 1 97 LEU HB2  . 113 LEU HB2  1 1 
       751 1 1 1 1 97 LEU H    . 113 LEU H    1 1 
       751 1 2 1 1 97 LEU QB   . 113 LEU QB   1 1 
       752 1 1 1 1 97 LEU H    . 113 LEU H    1 1 
       752 1 2 1 1 97 LEU HB3  . 113 LEU HB3  1 1 
       753 1 1 1 1 97 LEU H    . 113 LEU H    1 1 
       753 1 2 1 1 97 LEU MD1  . 113 LEU QD1  1 1 
       754 1 1 1 1 97 LEU H    . 113 LEU H    1 1 
       754 1 2 1 1 97 LEU QD   . 113 LEU QQD  1 1 
       755 1 1 1 1 97 LEU H    . 113 LEU H    1 1 
       755 1 2 1 1 97 LEU MD2  . 113 LEU QD2  1 1 
       756 1 1 1 1 97 LEU H    . 113 LEU H    1 1 
       756 1 2 1 1 97 LEU HG   . 113 LEU HG   1 1 
       757 1 1 1 1 97 LEU H    . 113 LEU H    1 1 
       757 1 2 1 1 98 ARG H    . 114 ARG H    1 1 
       758 1 1 1 1 97 LEU HA   . 113 LEU HA   1 1 
       758 1 2 1 1 97 LEU QD   . 113 LEU QQD  1 1 
       759 1 1 1 1 97 LEU QB   . 113 LEU QB   1 1 
       759 1 2 1 1 98 ARG H    . 114 ARG H    1 1 
    stop_

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

         1 1 . . . . . . .  5.3 1 1 
         2 1 . . . . . . . 4.84 1 1 
         3 1 . . . . . . . 4.76 1 1 
         4 1 . . . . . . . 3.21 1 1 
         5 1 . . . . . . . 4.72 1 1 
         6 1 . . . . . . . 4.72 1 1 
         7 1 . . . . . . . 4.99 1 1 
         8 1 . . . . . . . 4.17 1 1 
         9 1 . . . . . . . 3.46 1 1 
        10 1 . . . . . . . 4.17 1 1 
        11 1 . . . . . . . 3.27 1 1 
        12 1 . . . . . . . 4.63 1 1 
        13 1 . . . . . . . 4.63 1 1 
        14 1 . . . . . . . 4.08 1 1 
        15 1 . . . . . . . 3.45 1 1 
        16 1 . . . . . . . 4.08 1 1 
        17 1 . . . . . . . 4.27 1 1 
        18 1 . . . . . . . 3.21 1 1 
        19 1 . . . . . . . 4.66 1 1 
        20 1 . . . . . . . 4.66 1 1 
        21 1 . . . . . . . 5.06 1 1 
        22 1 . . . . . . . 3.51 1 1 
        23 1 . . . . . . . 5.02 1 1 
        24 1 . . . . . . . 4.12 1 1 
        25 1 . . . . . . . 4.12 1 1 
        26 1 . . . . . . . 4.19 1 1 
        27 1 . . . . . . . 4.47 1 1 
        28 1 . . . . . . . 5.09 1 1 
        29 1 . . . . . . . 3.56 1 1 
        30 1 . . . . . . . 4.17 1 1 
        31 1 . . . . . . . 3.64 1 1 
        32 1 . . . . . . . 4.17 1 1 
        33 1 . . . . . . . 4.79 1 1 
        34 1 . . . . . . . 4.03 1 1 
        35 1 . . . . . . . 4.78 1 1 
        36 1 . . . . . . . 3.19 1 1 
        37 1 . . . . . . . 3.91 1 1 
        38 1 . . . . . . . 3.36 1 1 
        39 1 . . . . . . . 3.91 1 1 
        40 1 . . . . . . . 3.91 1 1 
        41 1 . . . . . . . 4.48 1 1 
        42 1 . . . . . . .  3.4 1 1 
        43 1 . . . . . . . 4.18 1 1 
        44 1 . . . . . . . 3.48 1 1 
        45 1 . . . . . . . 4.18 1 1 
        46 1 . . . . . . . 4.33 1 1 
        47 1 . . . . . . . 3.47 1 1 
        48 1 . . . . . . . 4.79 1 1 
        49 1 . . . . . . . 4.03 1 1 
        50 1 . . . . . . . 3.48 1 1 
        51 1 . . . . . . . 4.03 1 1 
        52 1 . . . . . . . 4.15 1 1 
        53 1 . . . . . . .  4.3 1 1 
        54 1 . . . . . . . 3.91 1 1 
        55 1 . . . . . . . 4.59 1 1 
        56 1 . . . . . . . 4.59 1 1 
        57 1 . . . . . . . 4.67 1 1 
        58 1 . . . . . . . 3.29 1 1 
        59 1 . . . . . . . 3.69 1 1 
        60 1 . . . . . . . 3.11 1 1 
        61 1 . . . . . . . 3.93 1 1 
        62 1 . . . . . . .  4.0 1 1 
        63 1 . . . . . . . 3.43 1 1 
        64 1 . . . . . . .  4.0 1 1 
        65 1 . . . . . . . 4.08 1 1 
        66 1 . . . . . . . 4.94 1 1 
        67 1 . . . . . . . 3.55 1 1 
        68 1 . . . . . . . 4.89 1 1 
        69 1 . . . . . . . 5.09 1 1 
        70 1 . . . . . . . 3.46 1 1 
        71 1 . . . . . . . 4.31 1 1 
        72 1 . . . . . . .  3.0 1 1 
        73 1 . . . . . . . 3.48 1 1 
        74 1 . . . . . . . 3.78 1 1 
        75 1 . . . . . . . 3.51 1 1 
        76 1 . . . . . . . 3.51 1 1 
        77 1 . . . . . . . 3.74 1 1 
        78 1 . . . . . . . 3.07 1 1 
        79 1 . . . . . . . 3.74 1 1 
        80 1 . . . . . . . 4.15 1 1 
        81 1 . . . . . . . 4.58 1 1 
        82 1 . . . . . . . 4.75 1 1 
        83 1 . . . . . . . 3.17 1 1 
        84 1 . . . . . . .  3.9 1 1 
        85 1 . . . . . . . 2.83 1 1 
        86 1 . . . . . . . 4.04 1 1 
        87 1 . . . . . . . 4.04 1 1 
        88 1 . . . . . . . 3.51 1 1 
        89 1 . . . . . . . 2.86 1 1 
        90 1 . . . . . . .  3.1 1 1 
        91 1 . . . . . . . 4.87 1 1 
        92 1 . . . . . . . 3.73 1 1 
        93 1 . . . . . . . 4.87 1 1 
        94 1 . . . . . . . 3.02 1 1 
        95 1 . . . . . . . 3.74 1 1 
        96 1 . . . . . . . 3.52 1 1 
        97 1 . . . . . . . 3.67 1 1 
        98 1 . . . . . . . 4.16 1 1 
        99 1 . . . . . . . 3.36 1 1 
       100 1 . . . . . . . 4.16 1 1 
       101 1 . . . . . . .  4.4 1 1 
       102 1 . . . . . . . 3.17 1 1 
       103 1 . . . . . . . 3.41 1 1 
       104 1 . . . . . . . 2.67 1 1 
       105 1 . . . . . . . 3.41 1 1 
       106 1 . . . . . . . 3.86 1 1 
       107 1 . . . . . . . 3.14 1 1 
       108 1 . . . . . . .  4.2 1 1 
       109 1 . . . . . . . 3.02 1 1 
       110 1 . . . . . . . 4.71 1 1 
       111 1 . . . . . . . 4.47 1 1 
       112 1 . . . . . . . 4.69 1 1 
       113 1 . . . . . . . 3.85 1 1 
       114 1 . . . . . . . 4.69 1 1 
       115 1 . . . . . . .  2.9 1 1 
       116 1 . . . . . . . 3.54 1 1 
       117 1 . . . . . . . 4.25 1 1 
       118 1 . . . . . . . 3.14 1 1 
       119 1 . . . . . . . 4.17 1 1 
       120 1 . . . . . . . 3.45 1 1 
       121 1 . . . . . . . 4.17 1 1 
       122 1 . . . . . . . 4.28 1 1 
       123 1 . . . . . . . 4.28 1 1 
       124 1 . . . . . . .  3.5 1 1 
       125 1 . . . . . . . 5.01 1 1 
       126 1 . . . . . . . 4.53 1 1 
       127 1 . . . . . . . 3.25 1 1 
       128 1 . . . . . . .  3.4 1 1 
       129 1 . . . . . . .  3.5 1 1 
       130 1 . . . . . . . 4.15 1 1 
       131 1 . . . . . . . 3.76 1 1 
       132 1 . . . . . . . 3.59 1 1 
       133 1 . . . . . . . 4.28 1 1 
       134 1 . . . . . . . 4.78 1 1 
       135 1 . . . . . . . 4.27 1 1 
       136 1 . . . . . . . 4.91 1 1 
       137 1 . . . . . . . 4.27 1 1 
       138 1 . . . . . . . 4.91 1 1 
       139 1 . . . . . . . 3.81 1 1 
       140 1 . . . . . . . 4.65 1 1 
       141 1 . . . . . . . 4.32 1 1 
       142 1 . . . . . . . 4.15 1 1 
       143 1 . . . . . . . 3.93 1 1 
       144 1 . . . . . . . 2.92 1 1 
       145 1 . . . . . . . 4.51 1 1 
       146 1 . . . . . . . 4.79 1 1 
       147 1 . . . . . . . 4.51 1 1 
       148 1 . . . . . . . 4.79 1 1 
       149 1 . . . . . . . 3.92 1 1 
       150 1 . . . . . . . 3.33 1 1 
       151 1 . . . . . . . 3.92 1 1 
       152 1 . . . . . . . 3.93 1 1 
       153 1 . . . . . . .  4.5 1 1 
       154 1 . . . . . . . 4.68 1 1 
       155 1 . . . . . . . 4.15 1 1 
       156 1 . . . . . . . 3.72 1 1 
       157 1 . . . . . . .  4.7 1 1 
       158 1 . . . . . . . 4.04 1 1 
       159 1 . . . . . . . 3.95 1 1 
       160 1 . . . . . . . 4.54 1 1 
       161 1 . . . . . . . 3.52 1 1 
       162 1 . . . . . . . 3.93 1 1 
       163 1 . . . . . . . 3.84 1 1 
       164 1 . . . . . . . 4.53 1 1 
       165 1 . . . . . . . 4.72 1 1 
       166 1 . . . . . . . 5.19 1 1 
       167 1 . . . . . . . 4.19 1 1 
       168 1 . . . . . . . 4.54 1 1 
       169 1 . . . . . . .  4.6 1 1 
       170 1 . . . . . . . 4.72 1 1 
       171 1 . . . . . . . 5.19 1 1 
       172 1 . . . . . . . 4.19 1 1 
       173 1 . . . . . . . 4.54 1 1 
       174 1 . . . . . . .  4.6 1 1 
       175 1 . . . . . . . 3.98 1 1 
       176 1 . . . . . . . 3.49 1 1 
       177 1 . . . . . . . 3.98 1 1 
       178 1 . . . . . . . 4.54 1 1 
       179 1 . . . . . . . 3.71 1 1 
       180 1 . . . . . . . 4.54 1 1 
       181 1 . . . . . . .  4.7 1 1 
       182 1 . . . . . . .  4.3 1 1 
       183 1 . . . . . . . 3.63 1 1 
       184 1 . . . . . . .  4.3 1 1 
       185 1 . . . . . . . 4.26 1 1 
       186 1 . . . . . . . 3.71 1 1 
       187 1 . . . . . . . 3.95 1 1 
       188 1 . . . . . . . 3.94 1 1 
       189 1 . . . . . . . 4.24 1 1 
       190 1 . . . . . . . 3.98 1 1 
       191 1 . . . . . . . 3.25 1 1 
       192 1 . . . . . . . 3.98 1 1 
       193 1 . . . . . . . 4.81 1 1 
       194 1 . . . . . . . 3.59 1 1 
       195 1 . . . . . . . 3.56 1 1 
       196 1 . . . . . . . 3.74 1 1 
       197 1 . . . . . . . 4.54 1 1 
       198 1 . . . . . . .  4.3 1 1 
       199 1 . . . . . . . 3.41 1 1 
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       674 1 . . . . . . . 3.51 1 1 
       675 1 . . . . . . . 4.09 1 1 
       676 1 . . . . . . . 3.36 1 1 
       677 1 . . . . . . . 3.82 1 1 
       678 1 . . . . . . .  3.5 1 1 
       679 1 . . . . . . . 4.05 1 1 
       680 1 . . . . . . . 3.52 1 1 
       681 1 . . . . . . . 3.91 1 1 
       682 1 . . . . . . .  3.5 1 1 
       683 1 . . . . . . .  4.7 1 1 
       684 1 . . . . . . .  4.2 1 1 
       685 1 . . . . . . . 3.41 1 1 
       686 1 . . . . . . . 3.52 1 1 
       687 1 . . . . . . . 4.49 1 1 
       688 1 . . . . . . . 4.02 1 1 
       689 1 . . . . . . . 3.74 1 1 
       690 1 . . . . . . . 3.83 1 1 
       691 1 . . . . . . . 4.69 1 1 
       692 1 . . . . . . .  4.1 1 1 
       693 1 . . . . . . . 4.69 1 1 
       694 1 . . . . . . . 3.13 1 1 
       695 1 . . . . . . . 3.81 1 1 
       696 1 . . . . . . . 3.29 1 1 
       697 1 . . . . . . . 3.81 1 1 
       698 1 . . . . . . . 3.47 1 1 
       699 1 . . . . . . . 3.16 1 1 
       700 1 . . . . . . . 4.29 1 1 
       701 1 . . . . . . . 4.03 1 1 
       702 1 . . . . . . . 4.03 1 1 
       703 1 . . . . . . . 4.72 1 1 
       704 1 . . . . . . . 4.33 1 1 
       705 1 . . . . . . . 3.72 1 1 
       706 1 . . . . . . . 3.72 1 1 
       707 1 . . . . . . . 3.76 1 1 
       708 1 . . . . . . . 3.32 1 1 
       709 1 . . . . . . . 3.46 1 1 
       710 1 . . . . . . . 4.22 1 1 
       711 1 . . . . . . . 4.22 1 1 
       712 1 . . . . . . . 3.96 1 1 
       713 1 . . . . . . . 3.26 1 1 
       714 1 . . . . . . . 3.96 1 1 
       715 1 . . . . . . . 4.25 1 1 
       716 1 . . . . . . . 3.19 1 1 
       717 1 . . . . . . . 3.74 1 1 
       718 1 . . . . . . . 4.49 1 1 
       719 1 . . . . . . . 4.49 1 1 
       720 1 . . . . . . . 3.64 1 1 
       721 1 . . . . . . .  4.5 1 1 
       722 1 . . . . . . . 3.82 1 1 
       723 1 . . . . . . . 3.29 1 1 
       724 1 . . . . . . . 3.82 1 1 
       725 1 . . . . . . . 4.45 1 1 
       726 1 . . . . . . . 3.85 1 1 
       727 1 . . . . . . .  4.7 1 1 
       728 1 . . . . . . . 4.46 1 1 
       729 1 . . . . . . . 3.66 1 1 
       730 1 . . . . . . . 4.46 1 1 
       731 1 . . . . . . . 3.42 1 1 
       732 1 . . . . . . . 3.94 1 1 
       733 1 . . . . . . .  5.2 1 1 
       734 1 . . . . . . .  3.8 1 1 
       735 1 . . . . . . .  5.2 1 1 
       736 1 . . . . . . . 4.12 1 1 
       737 1 . . . . . . .  3.7 1 1 
       738 1 . . . . . . . 3.69 1 1 
       739 1 . . . . . . . 3.12 1 1 
       740 1 . . . . . . . 3.69 1 1 
       741 1 . . . . . . . 3.41 1 1 
       742 1 . . . . . . .  3.3 1 1 
       743 1 . . . . . . . 3.89 1 1 
       744 1 . . . . . . . 3.89 1 1 
       745 1 . . . . . . .  3.4 1 1 
       746 1 . . . . . . .  5.3 1 1 
       747 1 . . . . . . . 4.27 1 1 
       748 1 . . . . . . .  5.3 1 1 
       749 1 . . . . . . . 4.01 1 1 
       750 1 . . . . . . . 3.94 1 1 
       751 1 . . . . . . . 3.31 1 1 
       752 1 . . . . . . . 3.94 1 1 
       753 1 . . . . . . . 4.18 1 1 
       754 1 . . . . . . . 3.45 1 1 
       755 1 . . . . . . . 4.18 1 1 
       756 1 . . . . . . . 4.26 1 1 
       757 1 . . . . . . . 3.25 1 1 
       758 1 . . . . . . . 2.94 1 1 
       759 1 . . . . . . . 4.43 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  33.282 -19.827  -93.409 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C  32.397 -20.976  -93.919 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  30.909 -20.681  -93.596 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  27.837 -19.746  -94.623 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  29.918 -21.611  -94.317 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  32.770 -22.299  -92.354 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1  1 MET H2   H  33.831 -22.450  -93.586 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1  1 MET H3   H  32.326 -23.057  -93.738 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1  1 MET HA   H  32.503 -21.007  -95.007 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  30.745 -20.758  -92.519 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  30.682 -19.657  -93.894 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  28.067 -19.773  -95.689 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  26.783 -19.497  -94.493 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  28.442 -18.981  -94.138 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  30.026 -21.482  -95.396 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  30.164 -22.647  -94.079 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1  1 MET N    N  32.860 -22.287  -93.361 1.00 . A A .   1 MET N    1 1 
        1    18 1 1  1 MET O    O  33.701 -19.846  -92.250 1.00 . A A .   1 MET O    1 1 
        1    19 1 1  1 MET SD   S  28.168 -21.370  -93.881 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1  2 ARG C    C  33.992 -16.381  -94.742 1.00 . A A .   2 ARG C    1 1 
        1    21 1 1  2 ARG CA   C  34.369 -17.620  -93.910 1.00 . A A .   2 ARG CA   1 1 
        1    22 1 1  2 ARG CB   C  35.888 -17.926  -93.986 1.00 . A A .   2 ARG CB   1 1 
        1    23 1 1  2 ARG CD   C  36.058 -18.951  -96.359 1.00 . A A .   2 ARG CD   1 1 
        1    24 1 1  2 ARG CG   C  36.561 -17.889  -95.373 1.00 . A A .   2 ARG CG   1 1 
        1    25 1 1  2 ARG CZ   C  37.942 -19.428  -97.960 1.00 . A A .   2 ARG CZ   1 1 
        1    26 1 1  2 ARG H    H  33.153 -18.842  -95.182 1.00 . A A .   2 ARG H    1 1 
        1    27 1 1  2 ARG HA   H  34.145 -17.361  -92.872 1.00 . A A .   2 ARG HA   1 1 
        1    28 1 1  2 ARG HB2  H  36.403 -17.190  -93.366 1.00 . A A .   2 ARG HB2  1 1 
        1    29 1 1  2 ARG HB3  H  36.083 -18.898  -93.529 1.00 . A A .   2 ARG HB3  1 1 
        1    30 1 1  2 ARG HD2  H  36.163 -19.944  -95.917 1.00 . A A .   2 ARG HD2  1 1 
        1    31 1 1  2 ARG HD3  H  34.999 -18.781  -96.552 1.00 . A A .   2 ARG HD3  1 1 
        1    32 1 1  2 ARG HE   H  36.337 -18.339  -98.376 1.00 . A A .   2 ARG HE   1 1 
        1    33 1 1  2 ARG HG2  H  36.431 -16.901  -95.818 1.00 . A A .   2 ARG HG2  1 1 
        1    34 1 1  2 ARG HG3  H  37.631 -18.035  -95.226 1.00 . A A .   2 ARG HG3  1 1 
        1    35 1 1  2 ARG HH11 H  38.268 -20.303  -96.190 1.00 . A A .   2 ARG HH11 1 1 
        1    36 1 1  2 ARG HH12 H  39.508 -20.557  -97.386 1.00 . A A .   2 ARG HH12 1 1 
        1    37 1 1  2 ARG HH21 H  37.954 -18.706  -99.834 1.00 . A A .   2 ARG HH21 1 1 
        1    38 1 1  2 ARG HH22 H  39.329 -19.674  -99.394 1.00 . A A .   2 ARG HH22 1 1 
        1    39 1 1  2 ARG N    N  33.575 -18.825  -94.258 1.00 . A A .   2 ARG N    1 1 
        1    40 1 1  2 ARG NE   N  36.782 -18.875  -97.644 1.00 . A A .   2 ARG NE   1 1 
        1    41 1 1  2 ARG NH1  N  38.627 -20.150  -97.116 1.00 . A A .   2 ARG NH1  1 1 
        1    42 1 1  2 ARG NH2  N  38.446 -19.258  -99.149 1.00 . A A .   2 ARG NH2  1 1 
        1    43 1 1  2 ARG O    O  33.300 -16.499  -95.755 1.00 . A A .   2 ARG O    1 1 
        1    44 1 1  3 GLY C    C  33.637 -12.859  -94.372 1.00 . A A .   3 GLY C    1 1 
        1    45 1 1  3 GLY CA   C  34.448 -13.951  -95.080 1.00 . A A .   3 GLY CA   1 1 
        1    46 1 1  3 GLY H    H  35.041 -15.225  -93.479 1.00 . A A .   3 GLY H    1 1 
        1    47 1 1  3 GLY HA2  H  35.466 -13.593  -95.237 1.00 . A A .   3 GLY HA2  1 1 
        1    48 1 1  3 GLY HA3  H  34.009 -14.105  -96.068 1.00 . A A .   3 GLY HA3  1 1 
        1    49 1 1  3 GLY N    N  34.504 -15.218  -94.335 1.00 . A A .   3 GLY N    1 1 
        1    50 1 1  3 GLY O    O  32.415 -12.967  -94.236 1.00 . A A .   3 GLY O    1 1 
        1    51 1 1  4 SER C    C  34.713  -9.379  -93.493 1.00 . A A .   4 SER C    1 1 
        1    52 1 1  4 SER CA   C  33.750 -10.572  -93.355 1.00 . A A .   4 SER CA   1 1 
        1    53 1 1  4 SER CB   C  33.393 -10.791  -91.874 1.00 . A A .   4 SER CB   1 1 
        1    54 1 1  4 SER H    H  35.327 -11.805  -94.062 1.00 . A A .   4 SER H    1 1 
        1    55 1 1  4 SER HA   H  32.831 -10.323  -93.888 1.00 . A A .   4 SER HA   1 1 
        1    56 1 1  4 SER HB2  H  32.968  -9.871  -91.468 1.00 . A A .   4 SER HB2  1 1 
        1    57 1 1  4 SER HB3  H  32.635 -11.574  -91.804 1.00 . A A .   4 SER HB3  1 1 
        1    58 1 1  4 SER HG   H  34.244 -11.325  -90.178 1.00 . A A .   4 SER HG   1 1 
        1    59 1 1  4 SER N    N  34.323 -11.797  -93.944 1.00 . A A .   4 SER N    1 1 
        1    60 1 1  4 SER O    O  35.932  -9.557  -93.598 1.00 . A A .   4 SER O    1 1 
        1    61 1 1  4 SER OG   O  34.528 -11.169  -91.102 1.00 . A A .   4 SER OG   1 1 
        1    62 1 1  5 HIS C    C  34.196  -5.721  -92.930 1.00 . A A .   5 HIS C    1 1 
        1    63 1 1  5 HIS CA   C  34.956  -6.902  -93.556 1.00 . A A .   5 HIS CA   1 1 
        1    64 1 1  5 HIS CB   C  35.312  -6.575  -95.017 1.00 . A A .   5 HIS CB   1 1 
        1    65 1 1  5 HIS CD2  C  37.481  -5.219  -95.008 1.00 . A A .   5 HIS CD2  1 1 
        1    66 1 1  5 HIS CE1  C  36.676  -3.205  -95.426 1.00 . A A .   5 HIS CE1  1 1 
        1    67 1 1  5 HIS CG   C  36.129  -5.311  -95.162 1.00 . A A .   5 HIS CG   1 1 
        1    68 1 1  5 HIS H    H  33.169  -8.066  -93.442 1.00 . A A .   5 HIS H    1 1 
        1    69 1 1  5 HIS HA   H  35.885  -7.039  -93.000 1.00 . A A .   5 HIS HA   1 1 
        1    70 1 1  5 HIS HB2  H  35.881  -7.402  -95.444 1.00 . A A .   5 HIS HB2  1 1 
        1    71 1 1  5 HIS HB3  H  34.394  -6.468  -95.597 1.00 . A A .   5 HIS HB3  1 1 
        1    72 1 1  5 HIS HD2  H  38.159  -6.036  -94.787 1.00 . A A .   5 HIS HD2  1 1 
        1    73 1 1  5 HIS HE1  H  36.628  -2.136  -95.606 1.00 . A A .   5 HIS HE1  1 1 
        1    74 1 1  5 HIS HE2  H  38.737  -3.486  -95.138 1.00 . A A .   5 HIS HE2  1 1 
        1    75 1 1  5 HIS N    N  34.176  -8.151  -93.505 1.00 . A A .   5 HIS N    1 1 
        1    76 1 1  5 HIS ND1  N  35.617  -4.034  -95.423 1.00 . A A .   5 HIS ND1  1 1 
        1    77 1 1  5 HIS NE2  N  37.807  -3.890  -95.180 1.00 . A A .   5 HIS NE2  1 1 
        1    78 1 1  5 HIS O    O  33.006  -5.533  -93.197 1.00 . A A .   5 HIS O    1 1 
        1    79 1 1  6 HIS C    C  35.635  -2.688  -91.268 1.00 . A A .   6 HIS C    1 1 
        1    80 1 1  6 HIS CA   C  34.448  -3.579  -91.680 1.00 . A A .   6 HIS CA   1 1 
        1    81 1 1  6 HIS CB   C  33.442  -3.699  -90.516 1.00 . A A .   6 HIS CB   1 1 
        1    82 1 1  6 HIS CD2  C  34.206  -5.620  -89.002 1.00 . A A .   6 HIS CD2  1 1 
        1    83 1 1  6 HIS CE1  C  34.800  -4.477  -87.210 1.00 . A A .   6 HIS CE1  1 1 
        1    84 1 1  6 HIS CG   C  34.001  -4.292  -89.242 1.00 . A A .   6 HIS CG   1 1 
        1    85 1 1  6 HIS H    H  35.859  -5.147  -91.934 1.00 . A A .   6 HIS H    1 1 
        1    86 1 1  6 HIS HA   H  33.940  -3.090  -92.514 1.00 . A A .   6 HIS HA   1 1 
        1    87 1 1  6 HIS HB2  H  33.058  -2.703  -90.292 1.00 . A A .   6 HIS HB2  1 1 
        1    88 1 1  6 HIS HB3  H  32.592  -4.303  -90.834 1.00 . A A .   6 HIS HB3  1 1 
        1    89 1 1  6 HIS HD2  H  34.005  -6.433  -89.689 1.00 . A A .   6 HIS HD2  1 1 
        1    90 1 1  6 HIS HE1  H  35.164  -4.247  -86.213 1.00 . A A .   6 HIS HE1  1 1 
        1    91 1 1  6 HIS HE2  H  34.976  -6.570  -87.240 1.00 . A A .   6 HIS HE2  1 1 
        1    92 1 1  6 HIS N    N  34.896  -4.907  -92.131 1.00 . A A .   6 HIS N    1 1 
        1    93 1 1  6 HIS ND1  N  34.369  -3.567  -88.102 1.00 . A A .   6 HIS ND1  1 1 
        1    94 1 1  6 HIS NE2  N  34.712  -5.717  -87.724 1.00 . A A .   6 HIS NE2  1 1 
        1    95 1 1  6 HIS O    O  36.607  -3.167  -90.675 1.00 . A A .   6 HIS O    1 1 
        1    96 1 1  7 HIS C    C  35.757   1.061  -91.162 1.00 . A A .   7 HIS C    1 1 
        1    97 1 1  7 HIS CA   C  36.406  -0.327  -91.004 1.00 . A A .   7 HIS CA   1 1 
        1    98 1 1  7 HIS CB   C  37.787  -0.315  -91.687 1.00 . A A .   7 HIS CB   1 1 
        1    99 1 1  7 HIS CD2  C  38.952   1.964  -91.670 1.00 . A A .   7 HIS CD2  1 1 
        1   100 1 1  7 HIS CE1  C  39.836   1.915  -89.647 1.00 . A A .   7 HIS CE1  1 1 
        1   101 1 1  7 HIS CG   C  38.691   0.748  -91.105 1.00 . A A .   7 HIS CG   1 1 
        1   102 1 1  7 HIS H    H  34.745  -1.077  -92.100 1.00 . A A .   7 HIS H    1 1 
        1   103 1 1  7 HIS HA   H  36.552  -0.515  -89.939 1.00 . A A .   7 HIS HA   1 1 
        1   104 1 1  7 HIS HB2  H  38.270  -1.283  -91.562 1.00 . A A .   7 HIS HB2  1 1 
        1   105 1 1  7 HIS HB3  H  37.663  -0.134  -92.757 1.00 . A A .   7 HIS HB3  1 1 
        1   106 1 1  7 HIS HD2  H  38.601   2.314  -92.635 1.00 . A A .   7 HIS HD2  1 1 
        1   107 1 1  7 HIS HE1  H  40.351   2.230  -88.745 1.00 . A A .   7 HIS HE1  1 1 
        1   108 1 1  7 HIS HE2  H  39.970   3.654  -90.817 1.00 . A A .   7 HIS HE2  1 1 
        1   109 1 1  7 HIS N    N  35.544  -1.384  -91.562 1.00 . A A .   7 HIS N    1 1 
        1   110 1 1  7 HIS ND1  N  39.245   0.720  -89.821 1.00 . A A .   7 HIS ND1  1 1 
        1   111 1 1  7 HIS NE2  N  39.669   2.682  -90.738 1.00 . A A .   7 HIS NE2  1 1 
        1   112 1 1  7 HIS O    O  35.153   1.348  -92.199 1.00 . A A .   7 HIS O    1 1 
        1   113 1 1  8 HIS C    C  36.406   4.207  -89.231 1.00 . A A .   8 HIS C    1 1 
        1   114 1 1  8 HIS CA   C  35.616   3.375  -90.259 1.00 . A A .   8 HIS CA   1 1 
        1   115 1 1  8 HIS CB   C  34.107   3.601  -90.059 1.00 . A A .   8 HIS CB   1 1 
        1   116 1 1  8 HIS CD2  C  33.463   5.869  -89.080 1.00 . A A .   8 HIS CD2  1 1 
        1   117 1 1  8 HIS CE1  C  33.485   7.096  -90.915 1.00 . A A .   8 HIS CE1  1 1 
        1   118 1 1  8 HIS CG   C  33.732   5.061  -90.146 1.00 . A A .   8 HIS CG   1 1 
        1   119 1 1  8 HIS H    H  36.433   1.633  -89.345 1.00 . A A .   8 HIS H    1 1 
        1   120 1 1  8 HIS HA   H  35.885   3.731  -91.257 1.00 . A A .   8 HIS HA   1 1 
        1   121 1 1  8 HIS HB2  H  33.547   3.060  -90.823 1.00 . A A .   8 HIS HB2  1 1 
        1   122 1 1  8 HIS HB3  H  33.812   3.214  -89.083 1.00 . A A .   8 HIS HB3  1 1 
        1   123 1 1  8 HIS HD2  H  33.432   5.569  -88.038 1.00 . A A .   8 HIS HD2  1 1 
        1   124 1 1  8 HIS HE1  H  33.441   7.957  -91.574 1.00 . A A .   8 HIS HE1  1 1 
        1   125 1 1  8 HIS HE2  H  33.164   7.989  -89.036 1.00 . A A .   8 HIS HE2  1 1 
        1   126 1 1  8 HIS N    N  35.926   1.939  -90.166 1.00 . A A .   8 HIS N    1 1 
        1   127 1 1  8 HIS ND1  N  33.748   5.836  -91.310 1.00 . A A .   8 HIS ND1  1 1 
        1   128 1 1  8 HIS NE2  N  33.311   7.141  -89.583 1.00 . A A .   8 HIS NE2  1 1 
        1   129 1 1  8 HIS O    O  36.568   3.791  -88.080 1.00 . A A .   8 HIS O    1 1 
        1   130 1 1  9 HIS C    C  37.071   7.876  -89.345 1.00 . A A .   9 HIS C    1 1 
        1   131 1 1  9 HIS CA   C  37.306   6.482  -88.728 1.00 . A A .   9 HIS CA   1 1 
        1   132 1 1  9 HIS CB   C  38.790   6.284  -88.364 1.00 . A A .   9 HIS CB   1 1 
        1   133 1 1  9 HIS CD2  C  40.467   7.711  -89.663 1.00 . A A .   9 HIS CD2  1 1 
        1   134 1 1  9 HIS CE1  C  41.045   6.290  -91.250 1.00 . A A .   9 HIS CE1  1 1 
        1   135 1 1  9 HIS CG   C  39.771   6.550  -89.486 1.00 . A A .   9 HIS CG   1 1 
        1   136 1 1  9 HIS H    H  36.677   5.678  -90.587 1.00 . A A .   9 HIS H    1 1 
        1   137 1 1  9 HIS HA   H  36.724   6.432  -87.805 1.00 . A A .   9 HIS HA   1 1 
        1   138 1 1  9 HIS HB2  H  39.032   6.955  -87.539 1.00 . A A .   9 HIS HB2  1 1 
        1   139 1 1  9 HIS HB3  H  38.941   5.266  -88.003 1.00 . A A .   9 HIS HB3  1 1 
        1   140 1 1  9 HIS HD2  H  40.408   8.596  -89.042 1.00 . A A .   9 HIS HD2  1 1 
        1   141 1 1  9 HIS HE1  H  41.537   5.870  -92.121 1.00 . A A .   9 HIS HE1  1 1 
        1   142 1 1  9 HIS HE2  H  41.901   8.206  -91.177 1.00 . A A .   9 HIS HE2  1 1 
        1   143 1 1  9 HIS N    N  36.836   5.413  -89.624 1.00 . A A .   9 HIS N    1 1 
        1   144 1 1  9 HIS ND1  N  40.144   5.646  -90.488 1.00 . A A .   9 HIS ND1  1 1 
        1   145 1 1  9 HIS NE2  N  41.258   7.530  -90.777 1.00 . A A .   9 HIS NE2  1 1 
        1   146 1 1  9 HIS O    O  37.102   8.032  -90.571 1.00 . A A .   9 HIS O    1 1 
        1   147 1 1 10 HIS C    C  37.003  11.320  -87.818 1.00 . A A .  10 HIS C    1 1 
        1   148 1 1 10 HIS CA   C  36.671  10.301  -88.928 1.00 . A A .  10 HIS CA   1 1 
        1   149 1 1 10 HIS CB   C  35.226  10.522  -89.426 1.00 . A A .  10 HIS CB   1 1 
        1   150 1 1 10 HIS CD2  C  33.637  11.697  -87.801 1.00 . A A .  10 HIS CD2  1 1 
        1   151 1 1 10 HIS CE1  C  32.717   9.944  -86.823 1.00 . A A .  10 HIS CE1  1 1 
        1   152 1 1 10 HIS CG   C  34.176  10.563  -88.337 1.00 . A A .  10 HIS CG   1 1 
        1   153 1 1 10 HIS H    H  36.817   8.710  -87.513 1.00 . A A .  10 HIS H    1 1 
        1   154 1 1 10 HIS HA   H  37.350  10.497  -89.761 1.00 . A A .  10 HIS HA   1 1 
        1   155 1 1 10 HIS HB2  H  35.188  11.468  -89.968 1.00 . A A .  10 HIS HB2  1 1 
        1   156 1 1 10 HIS HB3  H  34.962   9.743  -90.141 1.00 . A A .  10 HIS HB3  1 1 
        1   157 1 1 10 HIS HD2  H  33.883  12.716  -88.074 1.00 . A A .  10 HIS HD2  1 1 
        1   158 1 1 10 HIS HE1  H  32.094   9.343  -86.170 1.00 . A A .  10 HIS HE1  1 1 
        1   159 1 1 10 HIS HE2  H  32.150  11.888  -86.268 1.00 . A A .  10 HIS HE2  1 1 
        1   160 1 1 10 HIS N    N  36.849   8.898  -88.506 1.00 . A A .  10 HIS N    1 1 
        1   161 1 1 10 HIS ND1  N  33.590   9.453  -87.721 1.00 . A A .  10 HIS ND1  1 1 
        1   162 1 1 10 HIS NE2  N  32.725  11.288  -86.851 1.00 . A A .  10 HIS NE2  1 1 
        1   163 1 1 10 HIS O    O  37.021  10.987  -86.630 1.00 . A A .  10 HIS O    1 1 
        1   164 1 1 11 GLY C    C  38.592  14.018  -86.627 1.00 . A A .  11 GLY C    1 1 
        1   165 1 1 11 GLY CA   C  37.250  13.757  -87.332 1.00 . A A .  11 GLY CA   1 1 
        1   166 1 1 11 GLY H    H  37.199  12.766  -89.214 1.00 . A A .  11 GLY H    1 1 
        1   167 1 1 11 GLY HA2  H  37.003  14.639  -87.925 1.00 . A A .  11 GLY HA2  1 1 
        1   168 1 1 11 GLY HA3  H  36.482  13.666  -86.564 1.00 . A A .  11 GLY HA3  1 1 
        1   169 1 1 11 GLY N    N  37.195  12.584  -88.219 1.00 . A A .  11 GLY N    1 1 
        1   170 1 1 11 GLY O    O  39.401  13.113  -86.402 1.00 . A A .  11 GLY O    1 1 
        1   171 1 1 12 SER C    C  39.564  17.138  -84.809 1.00 . A A .  28 SER C    1 1 
        1   172 1 1 12 SER CA   C  39.931  15.785  -85.447 1.00 . A A .  28 SER CA   1 1 
        1   173 1 1 12 SER CB   C  41.194  15.940  -86.305 1.00 . A A .  28 SER CB   1 1 
        1   174 1 1 12 SER H    H  38.110  15.971  -86.520 1.00 . A A .  28 SER H    1 1 
        1   175 1 1 12 SER HA   H  40.135  15.067  -84.652 1.00 . A A .  28 SER HA   1 1 
        1   176 1 1 12 SER HB2  H  41.388  15.002  -86.831 1.00 . A A .  28 SER HB2  1 1 
        1   177 1 1 12 SER HB3  H  41.039  16.729  -87.043 1.00 . A A .  28 SER HB3  1 1 
        1   178 1 1 12 SER HG   H  43.110  16.312  -86.053 1.00 . A A .  28 SER HG   1 1 
        1   179 1 1 12 SER N    N  38.814  15.288  -86.271 1.00 . A A .  28 SER N    1 1 
        1   180 1 1 12 SER O    O  38.828  17.924  -85.413 1.00 . A A .  28 SER O    1 1 
        1   181 1 1 12 SER OG   O  42.312  16.251  -85.486 1.00 . A A .  28 SER OG   1 1 
        1   182 1 1 13 VAL C    C  40.980  19.188  -82.069 1.00 . A A .  29 VAL C    1 1 
        1   183 1 1 13 VAL CA   C  39.751  18.630  -82.807 1.00 . A A .  29 VAL CA   1 1 
        1   184 1 1 13 VAL CB   C  38.595  18.404  -81.803 1.00 . A A .  29 VAL CB   1 1 
        1   185 1 1 13 VAL CG1  C  37.257  18.166  -82.511 1.00 . A A .  29 VAL CG1  1 1 
        1   186 1 1 13 VAL CG2  C  38.840  17.244  -80.829 1.00 . A A .  29 VAL CG2  1 1 
        1   187 1 1 13 VAL H    H  40.705  16.751  -83.190 1.00 . A A .  29 VAL H    1 1 
        1   188 1 1 13 VAL HA   H  39.431  19.413  -83.496 1.00 . A A .  29 VAL HA   1 1 
        1   189 1 1 13 VAL HB   H  38.483  19.315  -81.212 1.00 . A A .  29 VAL HB   1 1 
        1   190 1 1 13 VAL HG11 H  37.272  17.220  -83.052 1.00 . A A .  29 VAL HG11 1 1 
        1   191 1 1 13 VAL HG12 H  36.452  18.138  -81.776 1.00 . A A .  29 VAL HG12 1 1 
        1   192 1 1 13 VAL HG13 H  37.059  18.978  -83.212 1.00 . A A .  29 VAL HG13 1 1 
        1   193 1 1 13 VAL HG21 H  39.759  17.412  -80.267 1.00 . A A .  29 VAL HG21 1 1 
        1   194 1 1 13 VAL HG22 H  38.013  17.180  -80.121 1.00 . A A .  29 VAL HG22 1 1 
        1   195 1 1 13 VAL HG23 H  38.915  16.300  -81.369 1.00 . A A .  29 VAL HG23 1 1 
        1   196 1 1 13 VAL N    N  40.055  17.413  -83.593 1.00 . A A .  29 VAL N    1 1 
        1   197 1 1 13 VAL O    O  41.891  18.441  -81.699 1.00 . A A .  29 VAL O    1 1 
        1   198 1 1 14 SER C    C  41.411  22.336  -80.187 1.00 . A A .  30 SER C    1 1 
        1   199 1 1 14 SER CA   C  42.018  21.260  -81.105 1.00 . A A .  30 SER CA   1 1 
        1   200 1 1 14 SER CB   C  42.973  21.939  -82.103 1.00 . A A .  30 SER CB   1 1 
        1   201 1 1 14 SER H    H  40.175  21.037  -82.144 1.00 . A A .  30 SER H    1 1 
        1   202 1 1 14 SER HA   H  42.599  20.580  -80.482 1.00 . A A .  30 SER HA   1 1 
        1   203 1 1 14 SER HB2  H  42.404  22.618  -82.741 1.00 . A A .  30 SER HB2  1 1 
        1   204 1 1 14 SER HB3  H  43.713  22.522  -81.551 1.00 . A A .  30 SER HB3  1 1 
        1   205 1 1 14 SER HG   H  44.243  21.458  -83.529 1.00 . A A .  30 SER HG   1 1 
        1   206 1 1 14 SER N    N  40.970  20.504  -81.821 1.00 . A A .  30 SER N    1 1 
        1   207 1 1 14 SER O    O  40.300  22.815  -80.433 1.00 . A A .  30 SER O    1 1 
        1   208 1 1 14 SER OG   O  43.649  20.983  -82.912 1.00 . A A .  30 SER OG   1 1 
        1   209 1 1 15 PHE C    C  42.894  24.721  -77.828 1.00 . A A .  31 PHE C    1 1 
        1   210 1 1 15 PHE CA   C  41.728  23.773  -78.176 1.00 . A A .  31 PHE CA   1 1 
        1   211 1 1 15 PHE CB   C  41.102  23.086  -76.949 1.00 . A A .  31 PHE CB   1 1 
        1   212 1 1 15 PHE CD1  C  39.195  24.628  -76.305 1.00 . A A .  31 PHE CD1  1 1 
        1   213 1 1 15 PHE CD2  C  41.047  24.361  -74.748 1.00 . A A .  31 PHE CD2  1 1 
        1   214 1 1 15 PHE CE1  C  38.572  25.520  -75.413 1.00 . A A .  31 PHE CE1  1 1 
        1   215 1 1 15 PHE CE2  C  40.425  25.253  -73.856 1.00 . A A .  31 PHE CE2  1 1 
        1   216 1 1 15 PHE CG   C  40.435  24.045  -75.977 1.00 . A A .  31 PHE CG   1 1 
        1   217 1 1 15 PHE CZ   C  39.187  25.832  -74.187 1.00 . A A .  31 PHE CZ   1 1 
        1   218 1 1 15 PHE H    H  43.044  22.301  -78.991 1.00 . A A .  31 PHE H    1 1 
        1   219 1 1 15 PHE HA   H  40.951  24.391  -78.631 1.00 . A A .  31 PHE HA   1 1 
        1   220 1 1 15 PHE HB2  H  40.343  22.382  -77.293 1.00 . A A .  31 PHE HB2  1 1 
        1   221 1 1 15 PHE HB3  H  41.865  22.506  -76.428 1.00 . A A .  31 PHE HB3  1 1 
        1   222 1 1 15 PHE HD1  H  38.716  24.389  -77.246 1.00 . A A .  31 PHE HD1  1 1 
        1   223 1 1 15 PHE HD2  H  41.999  23.920  -74.487 1.00 . A A .  31 PHE HD2  1 1 
        1   224 1 1 15 PHE HE1  H  37.620  25.966  -75.669 1.00 . A A .  31 PHE HE1  1 1 
        1   225 1 1 15 PHE HE2  H  40.901  25.498  -72.915 1.00 . A A .  31 PHE HE2  1 1 
        1   226 1 1 15 PHE HZ   H  38.709  26.519  -73.502 1.00 . A A .  31 PHE HZ   1 1 
        1   227 1 1 15 PHE N    N  42.146  22.744  -79.143 1.00 . A A .  31 PHE N    1 1 
        1   228 1 1 15 PHE O    O  43.527  24.622  -76.776 1.00 . A A .  31 PHE O    1 1 
        1   229 1 1 16 GLY C    C  43.954  27.852  -77.746 1.00 . A A .  32 GLY C    1 1 
        1   230 1 1 16 GLY CA   C  44.283  26.638  -78.630 1.00 . A A .  32 GLY CA   1 1 
        1   231 1 1 16 GLY H    H  42.646  25.668  -79.592 1.00 . A A .  32 GLY H    1 1 
        1   232 1 1 16 GLY HA2  H  45.168  26.152  -78.217 1.00 . A A .  32 GLY HA2  1 1 
        1   233 1 1 16 GLY HA3  H  44.538  26.997  -79.628 1.00 . A A .  32 GLY HA3  1 1 
        1   234 1 1 16 GLY N    N  43.197  25.649  -78.742 1.00 . A A .  32 GLY N    1 1 
        1   235 1 1 16 GLY O    O  44.217  28.988  -78.147 1.00 . A A .  32 GLY O    1 1 
        1   236 1 1 17 ALA C    C  43.258  28.484  -74.209 1.00 . A A .  33 ALA C    1 1 
        1   237 1 1 17 ALA CA   C  42.810  28.666  -75.685 1.00 . A A .  33 ALA CA   1 1 
        1   238 1 1 17 ALA CB   C  41.286  28.704  -75.873 1.00 . A A .  33 ALA CB   1 1 
        1   239 1 1 17 ALA H    H  43.193  26.661  -76.311 1.00 . A A .  33 ALA H    1 1 
        1   240 1 1 17 ALA HA   H  43.190  29.640  -76.000 1.00 . A A .  33 ALA HA   1 1 
        1   241 1 1 17 ALA HB1  H  40.850  27.745  -75.594 1.00 . A A .  33 ALA HB1  1 1 
        1   242 1 1 17 ALA HB2  H  40.856  29.489  -75.249 1.00 . A A .  33 ALA HB2  1 1 
        1   243 1 1 17 ALA HB3  H  41.046  28.915  -76.916 1.00 . A A .  33 ALA HB3  1 1 
        1   244 1 1 17 ALA N    N  43.341  27.627  -76.577 1.00 . A A .  33 ALA N    1 1 
        1   245 1 1 17 ALA O    O  42.428  28.181  -73.341 1.00 . A A .  33 ALA O    1 1 
        1   246 1 1 18 PRO C    C  44.673  29.872  -71.713 1.00 . A A .  34 PRO C    1 1 
        1   247 1 1 18 PRO CA   C  45.080  28.623  -72.525 1.00 . A A .  34 PRO CA   1 1 
        1   248 1 1 18 PRO CB   C  46.600  28.519  -72.684 1.00 . A A .  34 PRO CB   1 1 
        1   249 1 1 18 PRO CD   C  45.645  28.943  -74.830 1.00 . A A .  34 PRO CD   1 1 
        1   250 1 1 18 PRO CG   C  46.860  29.299  -73.972 1.00 . A A .  34 PRO CG   1 1 
        1   251 1 1 18 PRO HA   H  44.716  27.735  -72.005 1.00 . A A .  34 PRO HA   1 1 
        1   252 1 1 18 PRO HB2  H  47.143  28.941  -71.836 1.00 . A A .  34 PRO HB2  1 1 
        1   253 1 1 18 PRO HB3  H  46.882  27.475  -72.829 1.00 . A A .  34 PRO HB3  1 1 
        1   254 1 1 18 PRO HD2  H  45.396  29.779  -75.485 1.00 . A A .  34 PRO HD2  1 1 
        1   255 1 1 18 PRO HD3  H  45.866  28.053  -75.420 1.00 . A A .  34 PRO HD3  1 1 
        1   256 1 1 18 PRO HG2  H  46.865  30.369  -73.762 1.00 . A A .  34 PRO HG2  1 1 
        1   257 1 1 18 PRO HG3  H  47.794  28.996  -74.448 1.00 . A A .  34 PRO HG3  1 1 
        1   258 1 1 18 PRO N    N  44.563  28.649  -73.896 1.00 . A A .  34 PRO N    1 1 
        1   259 1 1 18 PRO O    O  44.262  30.894  -72.274 1.00 . A A .  34 PRO O    1 1 
        1   260 1 1 19 SER C    C  45.664  31.202  -68.469 1.00 . A A .  35 SER C    1 1 
        1   261 1 1 19 SER CA   C  44.497  30.871  -69.428 1.00 . A A .  35 SER CA   1 1 
        1   262 1 1 19 SER CB   C  43.217  30.497  -68.657 1.00 . A A .  35 SER CB   1 1 
        1   263 1 1 19 SER H    H  45.188  28.930  -70.002 1.00 . A A .  35 SER H    1 1 
        1   264 1 1 19 SER HA   H  44.276  31.788  -69.972 1.00 . A A .  35 SER HA   1 1 
        1   265 1 1 19 SER HB2  H  43.382  29.567  -68.110 1.00 . A A .  35 SER HB2  1 1 
        1   266 1 1 19 SER HB3  H  42.988  31.290  -67.942 1.00 . A A .  35 SER HB3  1 1 
        1   267 1 1 19 SER HG   H  41.320  30.104  -69.011 1.00 . A A .  35 SER HG   1 1 
        1   268 1 1 19 SER N    N  44.844  29.800  -70.385 1.00 . A A .  35 SER N    1 1 
        1   269 1 1 19 SER O    O  45.570  30.932  -67.265 1.00 . A A .  35 SER O    1 1 
        1   270 1 1 19 SER OG   O  42.111  30.339  -69.540 1.00 . A A .  35 SER OG   1 1 
        1   271 1 1 20 PRO C    C  47.655  33.370  -67.261 1.00 . A A .  36 PRO C    1 1 
        1   272 1 1 20 PRO CA   C  47.941  32.143  -68.151 1.00 . A A .  36 PRO CA   1 1 
        1   273 1 1 20 PRO CB   C  49.067  32.420  -69.154 1.00 . A A .  36 PRO CB   1 1 
        1   274 1 1 20 PRO CD   C  47.036  32.101  -70.369 1.00 . A A .  36 PRO CD   1 1 
        1   275 1 1 20 PRO CG   C  48.314  32.937  -70.379 1.00 . A A .  36 PRO CG   1 1 
        1   276 1 1 20 PRO HA   H  48.236  31.310  -67.512 1.00 . A A .  36 PRO HA   1 1 
        1   277 1 1 20 PRO HB2  H  49.788  33.150  -68.783 1.00 . A A .  36 PRO HB2  1 1 
        1   278 1 1 20 PRO HB3  H  49.569  31.484  -69.405 1.00 . A A .  36 PRO HB3  1 1 
        1   279 1 1 20 PRO HD2  H  46.212  32.673  -70.794 1.00 . A A .  36 PRO HD2  1 1 
        1   280 1 1 20 PRO HD3  H  47.199  31.189  -70.944 1.00 . A A .  36 PRO HD3  1 1 
        1   281 1 1 20 PRO HG2  H  48.066  33.992  -70.244 1.00 . A A .  36 PRO HG2  1 1 
        1   282 1 1 20 PRO HG3  H  48.885  32.792  -71.297 1.00 . A A .  36 PRO HG3  1 1 
        1   283 1 1 20 PRO N    N  46.789  31.756  -68.973 1.00 . A A .  36 PRO N    1 1 
        1   284 1 1 20 PRO O    O  46.761  34.174  -67.543 1.00 . A A .  36 PRO O    1 1 
        1   285 1 1 21 LEU C    C  49.795  35.040  -64.737 1.00 . A A .  37 LEU C    1 1 
        1   286 1 1 21 LEU CA   C  48.392  34.673  -65.266 1.00 . A A .  37 LEU CA   1 1 
        1   287 1 1 21 LEU CB   C  47.420  34.319  -64.120 1.00 . A A .  37 LEU CB   1 1 
        1   288 1 1 21 LEU CD1  C  46.555  36.680  -63.657 1.00 . A A .  37 LEU CD1  1 1 
        1   289 1 1 21 LEU CD2  C  46.304  34.908  -61.948 1.00 . A A .  37 LEU CD2  1 1 
        1   290 1 1 21 LEU CG   C  47.207  35.425  -63.068 1.00 . A A .  37 LEU CG   1 1 
        1   291 1 1 21 LEU H    H  49.164  32.836  -66.026 1.00 . A A .  37 LEU H    1 1 
        1   292 1 1 21 LEU HA   H  47.998  35.535  -65.805 1.00 . A A .  37 LEU HA   1 1 
        1   293 1 1 21 LEU HB2  H  46.452  34.061  -64.550 1.00 . A A .  37 LEU HB2  1 1 
        1   294 1 1 21 LEU HB3  H  47.800  33.431  -63.611 1.00 . A A .  37 LEU HB3  1 1 
        1   295 1 1 21 LEU HD11 H  45.598  36.421  -64.114 1.00 . A A .  37 LEU HD11 1 1 
        1   296 1 1 21 LEU HD12 H  46.384  37.412  -62.867 1.00 . A A .  37 LEU HD12 1 1 
        1   297 1 1 21 LEU HD13 H  47.197  37.132  -64.411 1.00 . A A .  37 LEU HD13 1 1 
        1   298 1 1 21 LEU HD21 H  46.759  34.032  -61.484 1.00 . A A .  37 LEU HD21 1 1 
        1   299 1 1 21 LEU HD22 H  46.180  35.679  -61.187 1.00 . A A .  37 LEU HD22 1 1 
        1   300 1 1 21 LEU HD23 H  45.327  34.636  -62.349 1.00 . A A .  37 LEU HD23 1 1 
        1   301 1 1 21 LEU HG   H  48.165  35.702  -62.630 1.00 . A A .  37 LEU HG   1 1 
        1   302 1 1 21 LEU N    N  48.451  33.535  -66.196 1.00 . A A .  37 LEU N    1 1 
        1   303 1 1 21 LEU O    O  50.531  34.174  -64.261 1.00 . A A .  37 LEU O    1 1 
        1   304 1 1 22 SER C    C  51.389  38.262  -63.728 1.00 . A A .  38 SER C    1 1 
        1   305 1 1 22 SER CA   C  51.462  36.875  -64.405 1.00 . A A .  38 SER CA   1 1 
        1   306 1 1 22 SER CB   C  52.383  36.902  -65.637 1.00 . A A .  38 SER CB   1 1 
        1   307 1 1 22 SER H    H  49.538  36.954  -65.317 1.00 . A A .  38 SER H    1 1 
        1   308 1 1 22 SER HA   H  51.912  36.206  -63.673 1.00 . A A .  38 SER HA   1 1 
        1   309 1 1 22 SER HB2  H  53.363  37.291  -65.358 1.00 . A A .  38 SER HB2  1 1 
        1   310 1 1 22 SER HB3  H  52.514  35.880  -65.999 1.00 . A A .  38 SER HB3  1 1 
        1   311 1 1 22 SER HG   H  52.429  37.685  -67.444 1.00 . A A .  38 SER HG   1 1 
        1   312 1 1 22 SER N    N  50.145  36.330  -64.802 1.00 . A A .  38 SER N    1 1 
        1   313 1 1 22 SER O    O  52.385  38.985  -63.652 1.00 . A A .  38 SER O    1 1 
        1   314 1 1 22 SER OG   O  51.820  37.697  -66.677 1.00 . A A .  38 SER OG   1 1 
        1   315 1 1 23 SER C    C  50.192  40.322  -61.309 1.00 . A A .  39 SER C    1 1 
        1   316 1 1 23 SER CA   C  49.889  40.030  -62.797 1.00 . A A .  39 SER CA   1 1 
        1   317 1 1 23 SER CB   C  48.426  40.338  -63.154 1.00 . A A .  39 SER CB   1 1 
        1   318 1 1 23 SER H    H  49.449  37.982  -63.241 1.00 . A A .  39 SER H    1 1 
        1   319 1 1 23 SER HA   H  50.510  40.710  -63.379 1.00 . A A .  39 SER HA   1 1 
        1   320 1 1 23 SER HB2  H  48.181  39.848  -64.099 1.00 . A A .  39 SER HB2  1 1 
        1   321 1 1 23 SER HB3  H  47.768  39.941  -62.378 1.00 . A A .  39 SER HB3  1 1 
        1   322 1 1 23 SER HG   H  47.269  41.883  -63.549 1.00 . A A .  39 SER HG   1 1 
        1   323 1 1 23 SER N    N  50.204  38.653  -63.231 1.00 . A A .  39 SER N    1 1 
        1   324 1 1 23 SER O    O  49.927  41.424  -60.818 1.00 . A A .  39 SER O    1 1 
        1   325 1 1 23 SER OG   O  48.210  41.734  -63.317 1.00 . A A .  39 SER OG   1 1 
        1   326 1 1 24 GLU C    C  52.400  38.867  -58.763 1.00 . A A .  40 GLU C    1 1 
        1   327 1 1 24 GLU CA   C  51.021  39.452  -59.126 1.00 . A A .  40 GLU CA   1 1 
        1   328 1 1 24 GLU CB   C  49.870  38.775  -58.361 1.00 . A A .  40 GLU CB   1 1 
        1   329 1 1 24 GLU CD   C  50.654  37.482  -56.293 1.00 . A A .  40 GLU CD   1 1 
        1   330 1 1 24 GLU CG   C  50.014  38.781  -56.830 1.00 . A A .  40 GLU CG   1 1 
        1   331 1 1 24 GLU H    H  50.981  38.486  -61.026 1.00 . A A .  40 GLU H    1 1 
        1   332 1 1 24 GLU HA   H  51.030  40.503  -58.832 1.00 . A A .  40 GLU HA   1 1 
        1   333 1 1 24 GLU HB2  H  48.953  39.314  -58.606 1.00 . A A .  40 GLU HB2  1 1 
        1   334 1 1 24 GLU HB3  H  49.748  37.750  -58.712 1.00 . A A .  40 GLU HB3  1 1 
        1   335 1 1 24 GLU HG2  H  50.586  39.660  -56.520 1.00 . A A .  40 GLU HG2  1 1 
        1   336 1 1 24 GLU HG3  H  49.017  38.880  -56.395 1.00 . A A .  40 GLU HG3  1 1 
        1   337 1 1 24 GLU N    N  50.744  39.353  -60.568 1.00 . A A .  40 GLU N    1 1 
        1   338 1 1 24 GLU O    O  52.709  37.718  -59.098 1.00 . A A .  40 GLU O    1 1 
        1   339 1 1 24 GLU OE1  O  49.991  36.415  -56.326 1.00 . A A .  40 GLU OE1  1 1 
        1   340 1 1 24 GLU OE2  O  51.807  37.529  -55.801 1.00 . A A .  40 GLU OE2  1 1 
        1   341 1 1 25 SER C    C  54.725  39.864  -56.118 1.00 . A A .  41 SER C    1 1 
        1   342 1 1 25 SER CA   C  54.555  39.361  -57.566 1.00 . A A .  41 SER CA   1 1 
        1   343 1 1 25 SER CB   C  55.626  39.963  -58.494 1.00 . A A .  41 SER CB   1 1 
        1   344 1 1 25 SER H    H  52.878  40.620  -57.887 1.00 . A A .  41 SER H    1 1 
        1   345 1 1 25 SER HA   H  54.693  38.281  -57.549 1.00 . A A .  41 SER HA   1 1 
        1   346 1 1 25 SER HB2  H  55.487  41.046  -58.551 1.00 . A A .  41 SER HB2  1 1 
        1   347 1 1 25 SER HB3  H  56.613  39.761  -58.070 1.00 . A A .  41 SER HB3  1 1 
        1   348 1 1 25 SER HG   H  56.263  39.818  -60.353 1.00 . A A .  41 SER HG   1 1 
        1   349 1 1 25 SER N    N  53.205  39.672  -58.060 1.00 . A A .  41 SER N    1 1 
        1   350 1 1 25 SER O    O  55.541  40.744  -55.829 1.00 . A A .  41 SER O    1 1 
        1   351 1 1 25 SER OG   O  55.565  39.405  -59.803 1.00 . A A .  41 SER OG   1 1 
        1   352 1 1 26 GLU C    C  53.435  41.117  -53.456 1.00 . A A .  42 GLU C    1 1 
        1   353 1 1 26 GLU CA   C  53.854  39.659  -53.766 1.00 . A A .  42 GLU CA   1 1 
        1   354 1 1 26 GLU CB   C  55.118  39.202  -53.003 1.00 . A A .  42 GLU CB   1 1 
        1   355 1 1 26 GLU CD   C  56.627  37.294  -52.305 1.00 . A A .  42 GLU CD   1 1 
        1   356 1 1 26 GLU CG   C  55.396  37.699  -53.138 1.00 . A A .  42 GLU CG   1 1 
        1   357 1 1 26 GLU H    H  53.265  38.605  -55.524 1.00 . A A .  42 GLU H    1 1 
        1   358 1 1 26 GLU HA   H  53.036  39.064  -53.364 1.00 . A A .  42 GLU HA   1 1 
        1   359 1 1 26 GLU HB2  H  55.984  39.761  -53.356 1.00 . A A .  42 GLU HB2  1 1 
        1   360 1 1 26 GLU HB3  H  54.988  39.419  -51.943 1.00 . A A .  42 GLU HB3  1 1 
        1   361 1 1 26 GLU HG2  H  54.517  37.143  -52.801 1.00 . A A .  42 GLU HG2  1 1 
        1   362 1 1 26 GLU HG3  H  55.568  37.448  -54.188 1.00 . A A .  42 GLU HG3  1 1 
        1   363 1 1 26 GLU N    N  53.922  39.315  -55.200 1.00 . A A .  42 GLU N    1 1 
        1   364 1 1 26 GLU O    O  53.668  41.619  -52.355 1.00 . A A .  42 GLU O    1 1 
        1   365 1 1 26 GLU OE1  O  57.765  37.325  -52.835 1.00 . A A .  42 GLU OE1  1 1 
        1   366 1 1 26 GLU OE2  O  56.468  36.928  -51.113 1.00 . A A .  42 GLU OE2  1 1 
        1   367 1 1 27 ASP C    C  51.510  43.646  -53.194 1.00 . A A .  43 ASP C    1 1 
        1   368 1 1 27 ASP CA   C  52.453  43.233  -54.339 1.00 . A A .  43 ASP CA   1 1 
        1   369 1 1 27 ASP CB   C  51.840  43.682  -55.675 1.00 . A A .  43 ASP CB   1 1 
        1   370 1 1 27 ASP CG   C  52.774  43.431  -56.868 1.00 . A A .  43 ASP CG   1 1 
        1   371 1 1 27 ASP H    H  52.618  41.325  -55.286 1.00 . A A .  43 ASP H    1 1 
        1   372 1 1 27 ASP HA   H  53.380  43.769  -54.182 1.00 . A A .  43 ASP HA   1 1 
        1   373 1 1 27 ASP HB2  H  50.895  43.155  -55.828 1.00 . A A .  43 ASP HB2  1 1 
        1   374 1 1 27 ASP HB3  H  51.614  44.748  -55.619 1.00 . A A .  43 ASP HB3  1 1 
        1   375 1 1 27 ASP N    N  52.768  41.793  -54.402 1.00 . A A .  43 ASP N    1 1 
        1   376 1 1 27 ASP O    O  51.541  44.789  -52.732 1.00 . A A .  43 ASP O    1 1 
        1   377 1 1 27 ASP OD1  O  53.667  44.274  -57.130 1.00 . A A .  43 ASP OD1  1 1 
        1   378 1 1 27 ASP OD2  O  52.601  42.392  -57.551 1.00 . A A .  43 ASP OD2  1 1 
        1   379 1 1 28 GLU C    C  49.814  41.844  -50.527 1.00 . A A .  44 GLU C    1 1 
        1   380 1 1 28 GLU CA   C  49.685  42.889  -51.662 1.00 . A A .  44 GLU CA   1 1 
        1   381 1 1 28 GLU CB   C  48.282  42.928  -52.304 1.00 . A A .  44 GLU CB   1 1 
        1   382 1 1 28 GLU CD   C  45.914  43.823  -52.251 1.00 . A A .  44 GLU CD   1 1 
        1   383 1 1 28 GLU CG   C  47.237  43.685  -51.472 1.00 . A A .  44 GLU CG   1 1 
        1   384 1 1 28 GLU H    H  50.712  41.832  -53.236 1.00 . A A .  44 GLU H    1 1 
        1   385 1 1 28 GLU HA   H  49.863  43.858  -51.194 1.00 . A A .  44 GLU HA   1 1 
        1   386 1 1 28 GLU HB2  H  48.355  43.438  -53.267 1.00 . A A .  44 GLU HB2  1 1 
        1   387 1 1 28 GLU HB3  H  47.940  41.909  -52.491 1.00 . A A .  44 GLU HB3  1 1 
        1   388 1 1 28 GLU HG2  H  47.050  43.160  -50.534 1.00 . A A .  44 GLU HG2  1 1 
        1   389 1 1 28 GLU HG3  H  47.628  44.675  -51.228 1.00 . A A .  44 GLU HG3  1 1 
        1   390 1 1 28 GLU N    N  50.680  42.707  -52.736 1.00 . A A .  44 GLU N    1 1 
        1   391 1 1 28 GLU O    O  49.002  41.810  -49.599 1.00 . A A .  44 GLU O    1 1 
        1   392 1 1 28 GLU OE1  O  45.073  42.890  -52.206 1.00 . A A .  44 GLU OE1  1 1 
        1   393 1 1 28 GLU OE2  O  45.693  44.871  -52.907 1.00 . A A .  44 GLU OE2  1 1 
        1   394 1 1 29 ILE C    C  51.662  40.535  -48.258 1.00 . A A .  45 ILE C    1 1 
        1   395 1 1 29 ILE CA   C  51.092  39.939  -49.562 1.00 . A A .  45 ILE CA   1 1 
        1   396 1 1 29 ILE CB   C  51.997  38.835  -50.160 1.00 . A A .  45 ILE CB   1 1 
        1   397 1 1 29 ILE CD1  C  50.028  37.406  -51.132 1.00 . A A .  45 ILE CD1  1 1 
        1   398 1 1 29 ILE CG1  C  51.350  38.144  -51.388 1.00 . A A .  45 ILE CG1  1 1 
        1   399 1 1 29 ILE CG2  C  52.397  37.775  -49.121 1.00 . A A .  45 ILE CG2  1 1 
        1   400 1 1 29 ILE H    H  51.515  41.093  -51.326 1.00 . A A .  45 ILE H    1 1 
        1   401 1 1 29 ILE HA   H  50.140  39.484  -49.295 1.00 . A A .  45 ILE HA   1 1 
        1   402 1 1 29 ILE HB   H  52.919  39.307  -50.501 1.00 . A A .  45 ILE HB   1 1 
        1   403 1 1 29 ILE HD11 H  49.261  38.101  -50.790 1.00 . A A .  45 ILE HD11 1 1 
        1   404 1 1 29 ILE HD12 H  49.688  36.950  -52.063 1.00 . A A .  45 ILE HD12 1 1 
        1   405 1 1 29 ILE HD13 H  50.166  36.618  -50.391 1.00 . A A .  45 ILE HD13 1 1 
        1   406 1 1 29 ILE HG12 H  51.165  38.888  -52.163 1.00 . A A .  45 ILE HG12 1 1 
        1   407 1 1 29 ILE HG13 H  52.063  37.427  -51.797 1.00 . A A .  45 ILE HG13 1 1 
        1   408 1 1 29 ILE HG21 H  51.514  37.366  -48.629 1.00 . A A .  45 ILE HG21 1 1 
        1   409 1 1 29 ILE HG22 H  52.946  36.965  -49.605 1.00 . A A .  45 ILE HG22 1 1 
        1   410 1 1 29 ILE HG23 H  53.050  38.215  -48.367 1.00 . A A .  45 ILE HG23 1 1 
        1   411 1 1 29 ILE N    N  50.845  40.986  -50.574 1.00 . A A .  45 ILE N    1 1 
        1   412 1 1 29 ILE O    O  51.328  40.056  -47.170 1.00 . A A .  45 ILE O    1 1 
        1   413 1 1 30 ASN C    C  53.895  41.565  -46.291 1.00 . A A .  46 ASN C    1 1 
        1   414 1 1 30 ASN CA   C  53.012  42.405  -47.255 1.00 . A A .  46 ASN CA   1 1 
        1   415 1 1 30 ASN CB   C  51.870  43.192  -46.559 1.00 . A A .  46 ASN CB   1 1 
        1   416 1 1 30 ASN CG   C  51.070  44.114  -47.478 1.00 . A A .  46 ASN CG   1 1 
        1   417 1 1 30 ASN H    H  52.628  41.960  -49.299 1.00 . A A .  46 ASN H    1 1 
        1   418 1 1 30 ASN HA   H  53.685  43.147  -47.690 1.00 . A A .  46 ASN HA   1 1 
        1   419 1 1 30 ASN HB2  H  51.182  42.487  -46.090 1.00 . A A .  46 ASN HB2  1 1 
        1   420 1 1 30 ASN HB3  H  52.281  43.821  -45.769 1.00 . A A .  46 ASN HB3  1 1 
        1   421 1 1 30 ASN HD21 H  49.607  44.335  -46.097 1.00 . A A .  46 ASN HD21 1 1 
        1   422 1 1 30 ASN HD22 H  49.396  45.207  -47.608 1.00 . A A .  46 ASN HD22 1 1 
        1   423 1 1 30 ASN N    N  52.439  41.624  -48.366 1.00 . A A .  46 ASN N    1 1 
        1   424 1 1 30 ASN ND2  N  49.934  44.590  -47.017 1.00 . A A .  46 ASN ND2  1 1 
        1   425 1 1 30 ASN O    O  54.266  40.427  -46.591 1.00 . A A .  46 ASN O    1 1 
        1   426 1 1 30 ASN OD1  O  51.450  44.445  -48.593 1.00 . A A .  46 ASN OD1  1 1 
        1   427 1 1 31 TYR C    C  56.419  40.912  -44.534 1.00 . A A .  47 TYR C    1 1 
        1   428 1 1 31 TYR CA   C  55.065  41.509  -44.071 1.00 . A A .  47 TYR CA   1 1 
        1   429 1 1 31 TYR CB   C  54.152  40.541  -43.292 1.00 . A A .  47 TYR CB   1 1 
        1   430 1 1 31 TYR CD1  C  54.522  41.136  -40.853 1.00 . A A .  47 TYR CD1  1 1 
        1   431 1 1 31 TYR CD2  C  55.108  38.892  -41.607 1.00 . A A .  47 TYR CD2  1 1 
        1   432 1 1 31 TYR CE1  C  54.917  40.803  -39.542 1.00 . A A .  47 TYR CE1  1 1 
        1   433 1 1 31 TYR CE2  C  55.507  38.555  -40.299 1.00 . A A .  47 TYR CE2  1 1 
        1   434 1 1 31 TYR CG   C  54.618  40.183  -41.888 1.00 . A A .  47 TYR CG   1 1 
        1   435 1 1 31 TYR CZ   C  55.411  39.509  -39.262 1.00 . A A .  47 TYR CZ   1 1 
        1   436 1 1 31 TYR H    H  53.961  43.095  -44.971 1.00 . A A .  47 TYR H    1 1 
        1   437 1 1 31 TYR HA   H  55.333  42.307  -43.376 1.00 . A A .  47 TYR HA   1 1 
        1   438 1 1 31 TYR HB2  H  53.166  40.999  -43.194 1.00 . A A .  47 TYR HB2  1 1 
        1   439 1 1 31 TYR HB3  H  54.021  39.629  -43.875 1.00 . A A .  47 TYR HB3  1 1 
        1   440 1 1 31 TYR HD1  H  54.133  42.125  -41.062 1.00 . A A .  47 TYR HD1  1 1 
        1   441 1 1 31 TYR HD2  H  55.181  38.157  -42.398 1.00 . A A .  47 TYR HD2  1 1 
        1   442 1 1 31 TYR HE1  H  54.837  41.534  -38.750 1.00 . A A .  47 TYR HE1  1 1 
        1   443 1 1 31 TYR HE2  H  55.884  37.566  -40.080 1.00 . A A .  47 TYR HE2  1 1 
        1   444 1 1 31 TYR HH   H  55.670  39.894  -37.358 1.00 . A A .  47 TYR HH   1 1 
        1   445 1 1 31 TYR N    N  54.282  42.151  -45.145 1.00 . A A .  47 TYR N    1 1 
        1   446 1 1 31 TYR O    O  56.894  39.902  -44.012 1.00 . A A .  47 TYR O    1 1 
        1   447 1 1 31 TYR OH   O  55.788  39.168  -37.996 1.00 . A A .  47 TYR OH   1 1 
        1   448 1 1 32 MET C    C  59.539  41.442  -45.249 1.00 . A A .  48 MET C    1 1 
        1   449 1 1 32 MET CA   C  58.322  41.079  -46.120 1.00 . A A .  48 MET CA   1 1 
        1   450 1 1 32 MET CB   C  58.450  41.662  -47.538 1.00 . A A .  48 MET CB   1 1 
        1   451 1 1 32 MET CE   C  60.459  43.378  -49.628 1.00 . A A .  48 MET CE   1 1 
        1   452 1 1 32 MET CG   C  59.622  41.053  -48.320 1.00 . A A .  48 MET CG   1 1 
        1   453 1 1 32 MET H    H  56.606  42.357  -45.936 1.00 . A A .  48 MET H    1 1 
        1   454 1 1 32 MET HA   H  58.286  39.992  -46.207 1.00 . A A .  48 MET HA   1 1 
        1   455 1 1 32 MET HB2  H  57.531  41.456  -48.091 1.00 . A A .  48 MET HB2  1 1 
        1   456 1 1 32 MET HB3  H  58.578  42.742  -47.471 1.00 . A A .  48 MET HB3  1 1 
        1   457 1 1 32 MET HE1  H  61.362  43.313  -49.020 1.00 . A A .  48 MET HE1  1 1 
        1   458 1 1 32 MET HE2  H  60.695  43.893  -50.560 1.00 . A A .  48 MET HE2  1 1 
        1   459 1 1 32 MET HE3  H  59.701  43.949  -49.092 1.00 . A A .  48 MET HE3  1 1 
        1   460 1 1 32 MET HG2  H  60.549  41.210  -47.769 1.00 . A A .  48 MET HG2  1 1 
        1   461 1 1 32 MET HG3  H  59.457  39.977  -48.397 1.00 . A A .  48 MET HG3  1 1 
        1   462 1 1 32 MET N    N  57.053  41.544  -45.532 1.00 . A A .  48 MET N    1 1 
        1   463 1 1 32 MET O    O  60.448  40.627  -45.080 1.00 . A A .  48 MET O    1 1 
        1   464 1 1 32 MET SD   S  59.843  41.710  -49.999 1.00 . A A .  48 MET SD   1 1 
        1   465 1 1 33 THR C    C  60.156  44.003  -42.654 1.00 . A A .  49 THR C    1 1 
        1   466 1 1 33 THR CA   C  60.660  43.238  -43.901 1.00 . A A .  49 THR CA   1 1 
        1   467 1 1 33 THR CB   C  61.561  44.122  -44.798 1.00 . A A .  49 THR CB   1 1 
        1   468 1 1 33 THR CG2  C  62.402  43.292  -45.771 1.00 . A A .  49 THR CG2  1 1 
        1   469 1 1 33 THR H    H  58.778  43.276  -44.902 1.00 . A A .  49 THR H    1 1 
        1   470 1 1 33 THR HA   H  61.284  42.430  -43.519 1.00 . A A .  49 THR HA   1 1 
        1   471 1 1 33 THR HB   H  62.250  44.686  -44.167 1.00 . A A .  49 THR HB   1 1 
        1   472 1 1 33 THR HG1  H  61.396  45.664  -45.993 1.00 . A A .  49 THR HG1  1 1 
        1   473 1 1 33 THR HG21 H  61.762  42.789  -46.493 1.00 . A A .  49 THR HG21 1 1 
        1   474 1 1 33 THR HG22 H  63.097  43.943  -46.303 1.00 . A A .  49 THR HG22 1 1 
        1   475 1 1 33 THR HG23 H  62.976  42.549  -45.218 1.00 . A A .  49 THR HG23 1 1 
        1   476 1 1 33 THR N    N  59.548  42.657  -44.688 1.00 . A A .  49 THR N    1 1 
        1   477 1 1 33 THR O    O  60.417  45.204  -42.507 1.00 . A A .  49 THR O    1 1 
        1   478 1 1 33 THR OG1  O  60.788  45.019  -45.582 1.00 . A A .  49 THR OG1  1 1 
        1   479 1 1 34 PRO C    C  59.968  44.478  -39.572 1.00 . A A .  50 PRO C    1 1 
        1   480 1 1 34 PRO CA   C  58.859  43.997  -40.541 1.00 . A A .  50 PRO CA   1 1 
        1   481 1 1 34 PRO CB   C  57.949  42.951  -39.888 1.00 . A A .  50 PRO CB   1 1 
        1   482 1 1 34 PRO CD   C  59.071  41.931  -41.729 1.00 . A A .  50 PRO CD   1 1 
        1   483 1 1 34 PRO CG   C  58.579  41.627  -40.315 1.00 . A A .  50 PRO CG   1 1 
        1   484 1 1 34 PRO HA   H  58.249  44.845  -40.854 1.00 . A A .  50 PRO HA   1 1 
        1   485 1 1 34 PRO HB2  H  57.912  43.052  -38.803 1.00 . A A .  50 PRO HB2  1 1 
        1   486 1 1 34 PRO HB3  H  56.945  43.030  -40.309 1.00 . A A .  50 PRO HB3  1 1 
        1   487 1 1 34 PRO HD2  H  59.935  41.311  -41.966 1.00 . A A .  50 PRO HD2  1 1 
        1   488 1 1 34 PRO HD3  H  58.265  41.742  -42.438 1.00 . A A .  50 PRO HD3  1 1 
        1   489 1 1 34 PRO HG2  H  59.428  41.395  -39.671 1.00 . A A .  50 PRO HG2  1 1 
        1   490 1 1 34 PRO HG3  H  57.857  40.810  -40.309 1.00 . A A .  50 PRO HG3  1 1 
        1   491 1 1 34 PRO N    N  59.401  43.351  -41.741 1.00 . A A .  50 PRO N    1 1 
        1   492 1 1 34 PRO O    O  61.016  43.827  -39.467 1.00 . A A .  50 PRO O    1 1 
        1   493 1 1 35 PRO C    C  60.822  45.363  -36.607 1.00 . A A .  51 PRO C    1 1 
        1   494 1 1 35 PRO CA   C  60.752  46.157  -37.925 1.00 . A A .  51 PRO CA   1 1 
        1   495 1 1 35 PRO CB   C  60.327  47.618  -37.731 1.00 . A A .  51 PRO CB   1 1 
        1   496 1 1 35 PRO CD   C  58.603  46.478  -38.940 1.00 . A A .  51 PRO CD   1 1 
        1   497 1 1 35 PRO CG   C  58.808  47.578  -37.899 1.00 . A A .  51 PRO CG   1 1 
        1   498 1 1 35 PRO HA   H  61.739  46.148  -38.393 1.00 . A A .  51 PRO HA   1 1 
        1   499 1 1 35 PRO HB2  H  60.620  48.011  -36.756 1.00 . A A .  51 PRO HB2  1 1 
        1   500 1 1 35 PRO HB3  H  60.761  48.228  -38.525 1.00 . A A .  51 PRO HB3  1 1 
        1   501 1 1 35 PRO HD2  H  57.675  45.939  -38.740 1.00 . A A .  51 PRO HD2  1 1 
        1   502 1 1 35 PRO HD3  H  58.572  46.925  -39.935 1.00 . A A .  51 PRO HD3  1 1 
        1   503 1 1 35 PRO HG2  H  58.335  47.290  -36.960 1.00 . A A .  51 PRO HG2  1 1 
        1   504 1 1 35 PRO HG3  H  58.415  48.536  -38.243 1.00 . A A .  51 PRO HG3  1 1 
        1   505 1 1 35 PRO N    N  59.760  45.595  -38.843 1.00 . A A .  51 PRO N    1 1 
        1   506 1 1 35 PRO O    O  59.955  45.485  -35.737 1.00 . A A .  51 PRO O    1 1 
        1   507 1 1 36 GLU C    C  63.637  43.689  -34.905 1.00 . A A .  52 GLU C    1 1 
        1   508 1 1 36 GLU CA   C  62.136  43.716  -35.264 1.00 . A A .  52 GLU CA   1 1 
        1   509 1 1 36 GLU CB   C  61.644  42.273  -35.499 1.00 . A A .  52 GLU CB   1 1 
        1   510 1 1 36 GLU CD   C  59.691  40.679  -35.765 1.00 . A A .  52 GLU CD   1 1 
        1   511 1 1 36 GLU CG   C  60.132  42.156  -35.740 1.00 . A A .  52 GLU CG   1 1 
        1   512 1 1 36 GLU H    H  62.537  44.492  -37.208 1.00 . A A .  52 GLU H    1 1 
        1   513 1 1 36 GLU HA   H  61.599  44.124  -34.406 1.00 . A A .  52 GLU HA   1 1 
        1   514 1 1 36 GLU HB2  H  62.174  41.846  -36.351 1.00 . A A .  52 GLU HB2  1 1 
        1   515 1 1 36 GLU HB3  H  61.890  41.681  -34.617 1.00 . A A .  52 GLU HB3  1 1 
        1   516 1 1 36 GLU HG2  H  59.606  42.688  -34.945 1.00 . A A .  52 GLU HG2  1 1 
        1   517 1 1 36 GLU HG3  H  59.873  42.628  -36.692 1.00 . A A .  52 GLU HG3  1 1 
        1   518 1 1 36 GLU N    N  61.873  44.555  -36.448 1.00 . A A .  52 GLU N    1 1 
        1   519 1 1 36 GLU O    O  64.496  43.785  -35.788 1.00 . A A .  52 GLU O    1 1 
        1   520 1 1 36 GLU OE1  O  60.011  39.954  -36.739 1.00 . A A .  52 GLU OE1  1 1 
        1   521 1 1 36 GLU OE2  O  59.009  40.231  -34.809 1.00 . A A .  52 GLU OE2  1 1 
        1   522 1 1 37 GLN C    C  65.577  42.323  -32.065 1.00 . A A .  53 GLN C    1 1 
        1   523 1 1 37 GLN CA   C  65.336  43.458  -33.089 1.00 . A A .  53 GLN CA   1 1 
        1   524 1 1 37 GLN CB   C  65.763  44.843  -32.565 1.00 . A A .  53 GLN CB   1 1 
        1   525 1 1 37 GLN CD   C  65.474  46.682  -30.844 1.00 . A A .  53 GLN CD   1 1 
        1   526 1 1 37 GLN CG   C  64.966  45.328  -31.340 1.00 . A A .  53 GLN CG   1 1 
        1   527 1 1 37 GLN H    H  63.200  43.510  -32.935 1.00 . A A .  53 GLN H    1 1 
        1   528 1 1 37 GLN HA   H  65.998  43.224  -33.924 1.00 . A A .  53 GLN HA   1 1 
        1   529 1 1 37 GLN HB2  H  66.822  44.811  -32.304 1.00 . A A .  53 GLN HB2  1 1 
        1   530 1 1 37 GLN HB3  H  65.647  45.570  -33.370 1.00 . A A .  53 GLN HB3  1 1 
        1   531 1 1 37 GLN HE21 H  64.472  47.721  -32.267 1.00 . A A .  53 GLN HE21 1 1 
        1   532 1 1 37 GLN HE22 H  65.436  48.666  -31.142 1.00 . A A .  53 GLN HE22 1 1 
        1   533 1 1 37 GLN HG2  H  63.912  45.421  -31.601 1.00 . A A .  53 GLN HG2  1 1 
        1   534 1 1 37 GLN HG3  H  65.057  44.602  -30.532 1.00 . A A .  53 GLN HG3  1 1 
        1   535 1 1 37 GLN N    N  63.954  43.531  -33.610 1.00 . A A .  53 GLN N    1 1 
        1   536 1 1 37 GLN NE2  N  65.092  47.775  -31.473 1.00 . A A .  53 GLN NE2  1 1 
        1   537 1 1 37 GLN O    O  66.641  42.252  -31.447 1.00 . A A .  53 GLN O    1 1 
        1   538 1 1 37 GLN OE1  O  66.231  46.781  -29.886 1.00 . A A .  53 GLN OE1  1 1 
        1   539 1 1 38 GLU C    C  63.838  39.087  -31.591 1.00 . A A .  54 GLU C    1 1 
        1   540 1 1 38 GLU CA   C  64.659  40.251  -30.998 1.00 . A A .  54 GLU CA   1 1 
        1   541 1 1 38 GLU CB   C  64.153  40.617  -29.583 1.00 . A A .  54 GLU CB   1 1 
        1   542 1 1 38 GLU CD   C  65.925  39.259  -28.262 1.00 . A A .  54 GLU CD   1 1 
        1   543 1 1 38 GLU CG   C  65.263  40.633  -28.515 1.00 . A A .  54 GLU CG   1 1 
        1   544 1 1 38 GLU H    H  63.788  41.482  -32.475 1.00 . A A .  54 GLU H    1 1 
        1   545 1 1 38 GLU HA   H  65.693  39.906  -30.932 1.00 . A A .  54 GLU HA   1 1 
        1   546 1 1 38 GLU HB2  H  63.688  41.604  -29.605 1.00 . A A .  54 GLU HB2  1 1 
        1   547 1 1 38 GLU HB3  H  63.378  39.916  -29.269 1.00 . A A .  54 GLU HB3  1 1 
        1   548 1 1 38 GLU HG2  H  66.022  41.357  -28.814 1.00 . A A .  54 GLU HG2  1 1 
        1   549 1 1 38 GLU HG3  H  64.824  40.986  -27.579 1.00 . A A .  54 GLU HG3  1 1 
        1   550 1 1 38 GLU N    N  64.604  41.425  -31.883 1.00 . A A .  54 GLU N    1 1 
        1   551 1 1 38 GLU O    O  62.971  39.290  -32.448 1.00 . A A .  54 GLU O    1 1 
        1   552 1 1 38 GLU OE1  O  65.352  38.212  -28.651 1.00 . A A .  54 GLU OE1  1 1 
        1   553 1 1 38 GLU OE2  O  67.036  39.225  -27.675 1.00 . A A .  54 GLU OE2  1 1 
        1   554 1 1 39 ALA C    C  63.169  35.634  -30.392 1.00 . A A .  55 ALA C    1 1 
        1   555 1 1 39 ALA CA   C  63.464  36.623  -31.544 1.00 . A A .  55 ALA CA   1 1 
        1   556 1 1 39 ALA CB   C  64.316  35.989  -32.655 1.00 . A A .  55 ALA CB   1 1 
        1   557 1 1 39 ALA H    H  64.807  37.814  -30.379 1.00 . A A .  55 ALA H    1 1 
        1   558 1 1 39 ALA HA   H  62.489  36.877  -31.952 1.00 . A A .  55 ALA HA   1 1 
        1   559 1 1 39 ALA HB1  H  65.291  35.702  -32.259 1.00 . A A .  55 ALA HB1  1 1 
        1   560 1 1 39 ALA HB2  H  63.815  35.104  -33.049 1.00 . A A .  55 ALA HB2  1 1 
        1   561 1 1 39 ALA HB3  H  64.455  36.702  -33.469 1.00 . A A .  55 ALA HB3  1 1 
        1   562 1 1 39 ALA N    N  64.114  37.868  -31.122 1.00 . A A .  55 ALA N    1 1 
        1   563 1 1 39 ALA O    O  62.671  34.529  -30.631 1.00 . A A .  55 ALA O    1 1 
        1   564 1 1 40 GLN C    C  62.788  36.287  -26.796 1.00 . A A .  56 GLN C    1 1 
        1   565 1 1 40 GLN CA   C  63.108  35.281  -27.925 1.00 . A A .  56 GLN CA   1 1 
        1   566 1 1 40 GLN CB   C  64.243  34.284  -27.594 1.00 . A A .  56 GLN CB   1 1 
        1   567 1 1 40 GLN CD   C  63.508  33.508  -25.245 1.00 . A A .  56 GLN CD   1 1 
        1   568 1 1 40 GLN CG   C  63.811  33.112  -26.691 1.00 . A A .  56 GLN CG   1 1 
        1   569 1 1 40 GLN H    H  63.823  36.965  -29.026 1.00 . A A .  56 GLN H    1 1 
        1   570 1 1 40 GLN HA   H  62.206  34.699  -28.116 1.00 . A A .  56 GLN HA   1 1 
        1   571 1 1 40 GLN HB2  H  64.591  33.843  -28.530 1.00 . A A .  56 GLN HB2  1 1 
        1   572 1 1 40 GLN HB3  H  65.093  34.804  -27.151 1.00 . A A .  56 GLN HB3  1 1 
        1   573 1 1 40 GLN HE21 H  61.494  33.575  -25.529 1.00 . A A .  56 GLN HE21 1 1 
        1   574 1 1 40 GLN HE22 H  62.083  34.079  -23.952 1.00 . A A .  56 GLN HE22 1 1 
        1   575 1 1 40 GLN HG2  H  62.940  32.622  -27.130 1.00 . A A .  56 GLN HG2  1 1 
        1   576 1 1 40 GLN HG3  H  64.618  32.378  -26.676 1.00 . A A .  56 GLN HG3  1 1 
        1   577 1 1 40 GLN N    N  63.442  36.029  -29.145 1.00 . A A .  56 GLN N    1 1 
        1   578 1 1 40 GLN NE2  N  62.255  33.713  -24.885 1.00 . A A .  56 GLN NE2  1 1 
        1   579 1 1 40 GLN O    O  63.590  36.484  -25.875 1.00 . A A .  56 GLN O    1 1 
        1   580 1 1 40 GLN OE1  O  64.395  33.633  -24.410 1.00 . A A .  56 GLN OE1  1 1 
        1   581 1 1 41 PRO C    C  60.678  37.380  -24.626 1.00 . A A .  57 PRO C    1 1 
        1   582 1 1 41 PRO CA   C  61.256  38.005  -25.913 1.00 . A A .  57 PRO CA   1 1 
        1   583 1 1 41 PRO CB   C  60.271  38.885  -26.682 1.00 . A A .  57 PRO CB   1 1 
        1   584 1 1 41 PRO CD   C  60.638  36.903  -27.946 1.00 . A A .  57 PRO CD   1 1 
        1   585 1 1 41 PRO CG   C  59.529  37.886  -27.568 1.00 . A A .  57 PRO CG   1 1 
        1   586 1 1 41 PRO HA   H  62.124  38.611  -25.652 1.00 . A A .  57 PRO HA   1 1 
        1   587 1 1 41 PRO HB2  H  59.599  39.439  -26.024 1.00 . A A .  57 PRO HB2  1 1 
        1   588 1 1 41 PRO HB3  H  60.847  39.559  -27.323 1.00 . A A .  57 PRO HB3  1 1 
        1   589 1 1 41 PRO HD2  H  60.231  35.894  -28.036 1.00 . A A .  57 PRO HD2  1 1 
        1   590 1 1 41 PRO HD3  H  61.082  37.217  -28.890 1.00 . A A .  57 PRO HD3  1 1 
        1   591 1 1 41 PRO HG2  H  58.755  37.376  -26.994 1.00 . A A .  57 PRO HG2  1 1 
        1   592 1 1 41 PRO HG3  H  59.099  38.366  -28.448 1.00 . A A .  57 PRO HG3  1 1 
        1   593 1 1 41 PRO N    N  61.636  36.982  -26.880 1.00 . A A .  57 PRO N    1 1 
        1   594 1 1 41 PRO O    O  59.896  36.425  -24.675 1.00 . A A .  57 PRO O    1 1 
        1   595 1 1 42 GLY C    C  61.670  36.182  -21.777 1.00 . A A .  58 GLY C    1 1 
        1   596 1 1 42 GLY CA   C  60.772  37.376  -22.138 1.00 . A A .  58 GLY CA   1 1 
        1   597 1 1 42 GLY H    H  61.686  38.728  -23.513 1.00 . A A .  58 GLY H    1 1 
        1   598 1 1 42 GLY HA2  H  60.902  38.161  -21.392 1.00 . A A .  58 GLY HA2  1 1 
        1   599 1 1 42 GLY HA3  H  59.733  37.051  -22.093 1.00 . A A .  58 GLY HA3  1 1 
        1   600 1 1 42 GLY N    N  61.069  37.927  -23.470 1.00 . A A .  58 GLY N    1 1 
        1   601 1 1 42 GLY O    O  61.624  35.133  -22.429 1.00 . A A .  58 GLY O    1 1 
        1   602 1 1 43 ALA C    C  63.816  35.507  -18.788 1.00 . A A .  59 ALA C    1 1 
        1   603 1 1 43 ALA CA   C  63.470  35.344  -20.284 1.00 . A A .  59 ALA CA   1 1 
        1   604 1 1 43 ALA CB   C  64.733  35.477  -21.149 1.00 . A A .  59 ALA CB   1 1 
        1   605 1 1 43 ALA H    H  62.470  37.206  -20.222 1.00 . A A .  59 ALA H    1 1 
        1   606 1 1 43 ALA HA   H  63.054  34.345  -20.424 1.00 . A A .  59 ALA HA   1 1 
        1   607 1 1 43 ALA HB1  H  65.197  36.452  -20.987 1.00 . A A .  59 ALA HB1  1 1 
        1   608 1 1 43 ALA HB2  H  65.444  34.692  -20.890 1.00 . A A .  59 ALA HB2  1 1 
        1   609 1 1 43 ALA HB3  H  64.477  35.376  -22.203 1.00 . A A .  59 ALA HB3  1 1 
        1   610 1 1 43 ALA N    N  62.498  36.339  -20.739 1.00 . A A .  59 ALA N    1 1 
        1   611 1 1 43 ALA O    O  63.605  36.568  -18.191 1.00 . A A .  59 ALA O    1 1 
        1   612 1 1 44 LEU C    C  66.364  33.823  -16.817 1.00 . A A .  60 LEU C    1 1 
        1   613 1 1 44 LEU CA   C  64.934  34.399  -16.840 1.00 . A A .  60 LEU CA   1 1 
        1   614 1 1 44 LEU CB   C  63.937  33.635  -15.942 1.00 . A A .  60 LEU CB   1 1 
        1   615 1 1 44 LEU CD1  C  64.754  31.188  -15.870 1.00 . A A .  60 LEU CD1  1 1 
        1   616 1 1 44 LEU CD2  C  62.379  31.719  -15.518 1.00 . A A .  60 LEU CD2  1 1 
        1   617 1 1 44 LEU CG   C  63.635  32.155  -16.277 1.00 . A A .  60 LEU CG   1 1 
        1   618 1 1 44 LEU H    H  64.523  33.627  -18.762 1.00 . A A .  60 LEU H    1 1 
        1   619 1 1 44 LEU HA   H  65.006  35.416  -16.449 1.00 . A A .  60 LEU HA   1 1 
        1   620 1 1 44 LEU HB2  H  64.295  33.689  -14.920 1.00 . A A .  60 LEU HB2  1 1 
        1   621 1 1 44 LEU HB3  H  62.997  34.189  -15.977 1.00 . A A .  60 LEU HB3  1 1 
        1   622 1 1 44 LEU HD11 H  65.033  31.346  -14.827 1.00 . A A .  60 LEU HD11 1 1 
        1   623 1 1 44 LEU HD12 H  64.417  30.159  -15.994 1.00 . A A .  60 LEU HD12 1 1 
        1   624 1 1 44 LEU HD13 H  65.626  31.320  -16.507 1.00 . A A .  60 LEU HD13 1 1 
        1   625 1 1 44 LEU HD21 H  61.537  32.349  -15.808 1.00 . A A .  60 LEU HD21 1 1 
        1   626 1 1 44 LEU HD22 H  62.135  30.685  -15.767 1.00 . A A .  60 LEU HD22 1 1 
        1   627 1 1 44 LEU HD23 H  62.538  31.804  -14.443 1.00 . A A .  60 LEU HD23 1 1 
        1   628 1 1 44 LEU HG   H  63.441  32.047  -17.342 1.00 . A A .  60 LEU HG   1 1 
        1   629 1 1 44 LEU N    N  64.394  34.454  -18.202 1.00 . A A .  60 LEU N    1 1 
        1   630 1 1 44 LEU O    O  66.827  33.264  -17.813 1.00 . A A .  60 LEU O    1 1 
        1   631 1 1 45 ALA C    C  68.437  32.592  -14.116 1.00 . A A .  61 ALA C    1 1 
        1   632 1 1 45 ALA CA   C  68.374  33.354  -15.453 1.00 . A A .  61 ALA CA   1 1 
        1   633 1 1 45 ALA CB   C  69.448  34.445  -15.547 1.00 . A A .  61 ALA CB   1 1 
        1   634 1 1 45 ALA H    H  66.630  34.418  -14.898 1.00 . A A .  61 ALA H    1 1 
        1   635 1 1 45 ALA HA   H  68.561  32.640  -16.245 1.00 . A A .  61 ALA HA   1 1 
        1   636 1 1 45 ALA HB1  H  69.279  35.207  -14.783 1.00 . A A .  61 ALA HB1  1 1 
        1   637 1 1 45 ALA HB2  H  70.434  34.004  -15.398 1.00 . A A .  61 ALA HB2  1 1 
        1   638 1 1 45 ALA HB3  H  69.413  34.909  -16.531 1.00 . A A .  61 ALA HB3  1 1 
        1   639 1 1 45 ALA N    N  67.058  33.948  -15.680 1.00 . A A .  61 ALA N    1 1 
        1   640 1 1 45 ALA O    O  68.152  33.159  -13.059 1.00 . A A .  61 ALA O    1 1 
        1   641 1 1 46 ALA C    C  70.634  30.789  -12.532 1.00 . A A .  62 ALA C    1 1 
        1   642 1 1 46 ALA CA   C  69.183  30.524  -12.981 1.00 . A A .  62 ALA CA   1 1 
        1   643 1 1 46 ALA CB   C  68.917  29.043  -13.276 1.00 . A A .  62 ALA CB   1 1 
        1   644 1 1 46 ALA H    H  69.077  30.926  -15.069 1.00 . A A .  62 ALA H    1 1 
        1   645 1 1 46 ALA HA   H  68.520  30.816  -12.164 1.00 . A A .  62 ALA HA   1 1 
        1   646 1 1 46 ALA HB1  H  69.559  28.700  -14.087 1.00 . A A .  62 ALA HB1  1 1 
        1   647 1 1 46 ALA HB2  H  69.124  28.447  -12.385 1.00 . A A .  62 ALA HB2  1 1 
        1   648 1 1 46 ALA HB3  H  67.874  28.902  -13.560 1.00 . A A .  62 ALA HB3  1 1 
        1   649 1 1 46 ALA N    N  68.847  31.323  -14.159 1.00 . A A .  62 ALA N    1 1 
        1   650 1 1 46 ALA O    O  71.523  31.008  -13.360 1.00 . A A .  62 ALA O    1 1 
        1   651 1 1 47 LEU C    C  72.704  30.187   -9.624 1.00 . A A .  63 LEU C    1 1 
        1   652 1 1 47 LEU CA   C  72.120  31.230  -10.590 1.00 . A A .  63 LEU CA   1 1 
        1   653 1 1 47 LEU CB   C  71.896  32.563   -9.844 1.00 . A A .  63 LEU CB   1 1 
        1   654 1 1 47 LEU CD1  C  71.077  34.930   -9.758 1.00 . A A .  63 LEU CD1  1 1 
        1   655 1 1 47 LEU CD2  C  72.092  34.126  -11.857 1.00 . A A .  63 LEU CD2  1 1 
        1   656 1 1 47 LEU CG   C  71.253  33.703  -10.654 1.00 . A A .  63 LEU CG   1 1 
        1   657 1 1 47 LEU H    H  70.110  30.523  -10.593 1.00 . A A .  63 LEU H    1 1 
        1   658 1 1 47 LEU HA   H  72.864  31.394  -11.368 1.00 . A A .  63 LEU HA   1 1 
        1   659 1 1 47 LEU HB2  H  71.259  32.362   -8.980 1.00 . A A .  63 LEU HB2  1 1 
        1   660 1 1 47 LEU HB3  H  72.860  32.909   -9.465 1.00 . A A .  63 LEU HB3  1 1 
        1   661 1 1 47 LEU HD11 H  72.048  35.285   -9.414 1.00 . A A .  63 LEU HD11 1 1 
        1   662 1 1 47 LEU HD12 H  70.580  35.725  -10.315 1.00 . A A .  63 LEU HD12 1 1 
        1   663 1 1 47 LEU HD13 H  70.462  34.672   -8.896 1.00 . A A .  63 LEU HD13 1 1 
        1   664 1 1 47 LEU HD21 H  72.222  33.293  -12.540 1.00 . A A .  63 LEU HD21 1 1 
        1   665 1 1 47 LEU HD22 H  71.575  34.922  -12.389 1.00 . A A .  63 LEU HD22 1 1 
        1   666 1 1 47 LEU HD23 H  73.069  34.477  -11.527 1.00 . A A .  63 LEU HD23 1 1 
        1   667 1 1 47 LEU HG   H  70.268  33.394  -11.002 1.00 . A A .  63 LEU HG   1 1 
        1   668 1 1 47 LEU N    N  70.865  30.784  -11.214 1.00 . A A .  63 LEU N    1 1 
        1   669 1 1 47 LEU O    O  71.977  29.362   -9.062 1.00 . A A .  63 LEU O    1 1 
        1   670 1 1 48 HIS C    C  74.465  30.286   -6.953 1.00 . A A .  64 HIS C    1 1 
        1   671 1 1 48 HIS CA   C  74.693  29.562   -8.289 1.00 . A A .  64 HIS CA   1 1 
        1   672 1 1 48 HIS CB   C  76.188  29.468   -8.610 1.00 . A A .  64 HIS CB   1 1 
        1   673 1 1 48 HIS CD2  C  76.898  28.913  -11.004 1.00 . A A .  64 HIS CD2  1 1 
        1   674 1 1 48 HIS CE1  C  77.017  26.712  -10.848 1.00 . A A .  64 HIS CE1  1 1 
        1   675 1 1 48 HIS CG   C  76.529  28.535   -9.744 1.00 . A A .  64 HIS CG   1 1 
        1   676 1 1 48 HIS H    H  74.541  30.992   -9.865 1.00 . A A .  64 HIS H    1 1 
        1   677 1 1 48 HIS HA   H  74.295  28.549   -8.208 1.00 . A A .  64 HIS HA   1 1 
        1   678 1 1 48 HIS HB2  H  76.541  30.458   -8.873 1.00 . A A .  64 HIS HB2  1 1 
        1   679 1 1 48 HIS HB3  H  76.733  29.143   -7.723 1.00 . A A .  64 HIS HB3  1 1 
        1   680 1 1 48 HIS HD2  H  76.964  29.927  -11.387 1.00 . A A .  64 HIS HD2  1 1 
        1   681 1 1 48 HIS HE1  H  77.197  25.674  -11.107 1.00 . A A .  64 HIS HE1  1 1 
        1   682 1 1 48 HIS HE2  H  77.579  27.689  -12.617 1.00 . A A .  64 HIS HE2  1 1 
        1   683 1 1 48 HIS N    N  74.011  30.275   -9.374 1.00 . A A .  64 HIS N    1 1 
        1   684 1 1 48 HIS ND1  N  76.600  27.141   -9.646 1.00 . A A .  64 HIS ND1  1 1 
        1   685 1 1 48 HIS NE2  N  77.206  27.753  -11.679 1.00 . A A .  64 HIS NE2  1 1 
        1   686 1 1 48 HIS O    O  74.530  31.515   -6.897 1.00 . A A .  64 HIS O    1 1 
        1   687 1 1 49 ALA C    C  75.041  30.292   -3.586 1.00 . A A .  65 ALA C    1 1 
        1   688 1 1 49 ALA CA   C  73.857  30.109   -4.563 1.00 . A A .  65 ALA CA   1 1 
        1   689 1 1 49 ALA CB   C  72.761  29.220   -3.962 1.00 . A A .  65 ALA CB   1 1 
        1   690 1 1 49 ALA H    H  74.168  28.536   -5.975 1.00 . A A .  65 ALA H    1 1 
        1   691 1 1 49 ALA HA   H  73.422  31.099   -4.717 1.00 . A A .  65 ALA HA   1 1 
        1   692 1 1 49 ALA HB1  H  73.153  28.222   -3.763 1.00 . A A .  65 ALA HB1  1 1 
        1   693 1 1 49 ALA HB2  H  72.406  29.655   -3.026 1.00 . A A .  65 ALA HB2  1 1 
        1   694 1 1 49 ALA HB3  H  71.920  29.148   -4.654 1.00 . A A .  65 ALA HB3  1 1 
        1   695 1 1 49 ALA N    N  74.222  29.542   -5.870 1.00 . A A .  65 ALA N    1 1 
        1   696 1 1 49 ALA O    O  74.906  30.995   -2.583 1.00 . A A .  65 ALA O    1 1 
        1   697 1 1 50 GLU C    C  78.698  29.494   -3.687 1.00 . A A .  66 GLU C    1 1 
        1   698 1 1 50 GLU CA   C  77.348  29.603   -2.944 1.00 . A A .  66 GLU CA   1 1 
        1   699 1 1 50 GLU CB   C  77.161  28.442   -1.946 1.00 . A A .  66 GLU CB   1 1 
        1   700 1 1 50 GLU CD   C  76.936  25.958   -1.522 1.00 . A A .  66 GLU CD   1 1 
        1   701 1 1 50 GLU CG   C  77.131  27.048   -2.592 1.00 . A A .  66 GLU CG   1 1 
        1   702 1 1 50 GLU H    H  76.255  29.130   -4.712 1.00 . A A .  66 GLU H    1 1 
        1   703 1 1 50 GLU HA   H  77.386  30.528   -2.364 1.00 . A A .  66 GLU HA   1 1 
        1   704 1 1 50 GLU HB2  H  77.969  28.471   -1.216 1.00 . A A .  66 GLU HB2  1 1 
        1   705 1 1 50 GLU HB3  H  76.226  28.593   -1.404 1.00 . A A .  66 GLU HB3  1 1 
        1   706 1 1 50 GLU HG2  H  76.318  27.001   -3.322 1.00 . A A .  66 GLU HG2  1 1 
        1   707 1 1 50 GLU HG3  H  78.069  26.876   -3.127 1.00 . A A .  66 GLU HG3  1 1 
        1   708 1 1 50 GLU N    N  76.190  29.661   -3.854 1.00 . A A .  66 GLU N    1 1 
        1   709 1 1 50 GLU O    O  78.744  29.261   -4.899 1.00 . A A .  66 GLU O    1 1 
        1   710 1 1 50 GLU OE1  O  77.944  25.467   -0.956 1.00 . A A .  66 GLU OE1  1 1 
        1   711 1 1 50 GLU OE2  O  75.773  25.574   -1.239 1.00 . A A .  66 GLU OE2  1 1 
        1   712 1 1 51 GLY C    C  81.576  30.783   -4.356 1.00 . A A .  67 GLY C    1 1 
        1   713 1 1 51 GLY CA   C  81.172  29.577   -3.487 1.00 . A A .  67 GLY CA   1 1 
        1   714 1 1 51 GLY H    H  79.705  29.854   -1.963 1.00 . A A .  67 GLY H    1 1 
        1   715 1 1 51 GLY HA2  H  81.883  29.498   -2.664 1.00 . A A .  67 GLY HA2  1 1 
        1   716 1 1 51 GLY HA3  H  81.253  28.666   -4.080 1.00 . A A .  67 GLY HA3  1 1 
        1   717 1 1 51 GLY N    N  79.805  29.656   -2.951 1.00 . A A .  67 GLY N    1 1 
        1   718 1 1 51 GLY O    O  80.908  31.822   -4.327 1.00 . A A .  67 GLY O    1 1 
        1   719 1 1 52 PRO C    C  82.225  32.192   -7.120 1.00 . A A .  68 PRO C    1 1 
        1   720 1 1 52 PRO CA   C  83.170  31.774   -5.976 1.00 . A A .  68 PRO CA   1 1 
        1   721 1 1 52 PRO CB   C  84.524  31.282   -6.503 1.00 . A A .  68 PRO CB   1 1 
        1   722 1 1 52 PRO CD   C  83.494  29.487   -5.320 1.00 . A A .  68 PRO CD   1 1 
        1   723 1 1 52 PRO CG   C  84.364  29.763   -6.543 1.00 . A A .  68 PRO CG   1 1 
        1   724 1 1 52 PRO HA   H  83.337  32.647   -5.344 1.00 . A A .  68 PRO HA   1 1 
        1   725 1 1 52 PRO HB2  H  84.765  31.689   -7.486 1.00 . A A .  68 PRO HB2  1 1 
        1   726 1 1 52 PRO HB3  H  85.306  31.542   -5.787 1.00 . A A .  68 PRO HB3  1 1 
        1   727 1 1 52 PRO HD2  H  82.904  28.585   -5.487 1.00 . A A .  68 PRO HD2  1 1 
        1   728 1 1 52 PRO HD3  H  84.125  29.367   -4.438 1.00 . A A .  68 PRO HD3  1 1 
        1   729 1 1 52 PRO HG2  H  83.830  29.472   -7.449 1.00 . A A .  68 PRO HG2  1 1 
        1   730 1 1 52 PRO HG3  H  85.325  29.252   -6.482 1.00 . A A .  68 PRO HG3  1 1 
        1   731 1 1 52 PRO N    N  82.655  30.668   -5.159 1.00 . A A .  68 PRO N    1 1 
        1   732 1 1 52 PRO O    O  82.360  33.296   -7.653 1.00 . A A .  68 PRO O    1 1 
        1   733 1 1 53 LEU C    C  78.911  32.185   -7.894 1.00 . A A .  69 LEU C    1 1 
        1   734 1 1 53 LEU CA   C  80.220  31.628   -8.485 1.00 . A A .  69 LEU CA   1 1 
        1   735 1 1 53 LEU CB   C  79.965  30.378   -9.355 1.00 . A A .  69 LEU CB   1 1 
        1   736 1 1 53 LEU CD1  C  80.764  28.594  -10.911 1.00 . A A .  69 LEU CD1  1 1 
        1   737 1 1 53 LEU CD2  C  81.683  30.876  -11.193 1.00 . A A .  69 LEU CD2  1 1 
        1   738 1 1 53 LEU CG   C  81.170  29.864  -10.167 1.00 . A A .  69 LEU CG   1 1 
        1   739 1 1 53 LEU H    H  81.211  30.446   -7.012 1.00 . A A .  69 LEU H    1 1 
        1   740 1 1 53 LEU HA   H  80.590  32.413   -9.140 1.00 . A A .  69 LEU HA   1 1 
        1   741 1 1 53 LEU HB2  H  79.611  29.576   -8.706 1.00 . A A .  69 LEU HB2  1 1 
        1   742 1 1 53 LEU HB3  H  79.166  30.602  -10.062 1.00 . A A .  69 LEU HB3  1 1 
        1   743 1 1 53 LEU HD11 H  79.998  28.826  -11.651 1.00 . A A .  69 LEU HD11 1 1 
        1   744 1 1 53 LEU HD12 H  81.634  28.168  -11.410 1.00 . A A .  69 LEU HD12 1 1 
        1   745 1 1 53 LEU HD13 H  80.373  27.860  -10.208 1.00 . A A .  69 LEU HD13 1 1 
        1   746 1 1 53 LEU HD21 H  82.108  31.739  -10.683 1.00 . A A .  69 LEU HD21 1 1 
        1   747 1 1 53 LEU HD22 H  82.467  30.421  -11.799 1.00 . A A .  69 LEU HD22 1 1 
        1   748 1 1 53 LEU HD23 H  80.870  31.194  -11.848 1.00 . A A .  69 LEU HD23 1 1 
        1   749 1 1 53 LEU HG   H  81.984  29.613   -9.486 1.00 . A A .  69 LEU HG   1 1 
        1   750 1 1 53 LEU N    N  81.252  31.341   -7.481 1.00 . A A .  69 LEU N    1 1 
        1   751 1 1 53 LEU O    O  77.952  32.350   -8.638 1.00 . A A .  69 LEU O    1 1 
        1   752 1 1 54 ALA C    C  77.008  34.208   -6.697 1.00 . A A .  70 ALA C    1 1 
        1   753 1 1 54 ALA CA   C  77.572  32.956   -5.985 1.00 . A A .  70 ALA CA   1 1 
        1   754 1 1 54 ALA CB   C  77.798  33.210   -4.490 1.00 . A A .  70 ALA CB   1 1 
        1   755 1 1 54 ALA H    H  79.610  32.336   -5.989 1.00 . A A .  70 ALA H    1 1 
        1   756 1 1 54 ALA HA   H  76.835  32.155   -6.088 1.00 . A A .  70 ALA HA   1 1 
        1   757 1 1 54 ALA HB1  H  78.540  33.999   -4.353 1.00 . A A .  70 ALA HB1  1 1 
        1   758 1 1 54 ALA HB2  H  76.862  33.516   -4.024 1.00 . A A .  70 ALA HB2  1 1 
        1   759 1 1 54 ALA HB3  H  78.152  32.301   -4.007 1.00 . A A .  70 ALA HB3  1 1 
        1   760 1 1 54 ALA N    N  78.816  32.482   -6.593 1.00 . A A .  70 ALA N    1 1 
        1   761 1 1 54 ALA O    O  77.681  35.234   -6.834 1.00 . A A .  70 ALA O    1 1 
        1   762 1 1 55 GLY C    C  75.375  35.104   -9.463 1.00 . A A .  71 GLY C    1 1 
        1   763 1 1 55 GLY CA   C  75.052  35.107   -7.957 1.00 . A A .  71 GLY CA   1 1 
        1   764 1 1 55 GLY H    H  75.298  33.205   -7.009 1.00 . A A .  71 GLY H    1 1 
        1   765 1 1 55 GLY HA2  H  73.981  34.943   -7.844 1.00 . A A .  71 GLY HA2  1 1 
        1   766 1 1 55 GLY HA3  H  75.283  36.099   -7.564 1.00 . A A .  71 GLY HA3  1 1 
        1   767 1 1 55 GLY N    N  75.761  34.096   -7.160 1.00 . A A .  71 GLY N    1 1 
        1   768 1 1 55 GLY O    O  74.869  35.963  -10.187 1.00 . A A .  71 GLY O    1 1 
        1   769 1 1 56 LEU C    C  75.815  32.870  -12.046 1.00 . A A .  72 LEU C    1 1 
        1   770 1 1 56 LEU CA   C  76.614  34.010  -11.350 1.00 . A A .  72 LEU CA   1 1 
        1   771 1 1 56 LEU CB   C  78.155  33.840  -11.401 1.00 . A A .  72 LEU CB   1 1 
        1   772 1 1 56 LEU CD1  C  80.469  34.738  -11.013 1.00 . A A .  72 LEU CD1  1 1 
        1   773 1 1 56 LEU CD2  C  78.607  36.337  -10.885 1.00 . A A .  72 LEU CD2  1 1 
        1   774 1 1 56 LEU CG   C  78.996  34.879  -10.622 1.00 . A A .  72 LEU CG   1 1 
        1   775 1 1 56 LEU H    H  76.576  33.485   -9.290 1.00 . A A .  72 LEU H    1 1 
        1   776 1 1 56 LEU HA   H  76.370  34.929  -11.885 1.00 . A A .  72 LEU HA   1 1 
        1   777 1 1 56 LEU HB2  H  78.411  32.845  -11.041 1.00 . A A .  72 LEU HB2  1 1 
        1   778 1 1 56 LEU HB3  H  78.483  33.874  -12.432 1.00 . A A .  72 LEU HB3  1 1 
        1   779 1 1 56 LEU HD11 H  80.618  35.039  -12.050 1.00 . A A .  72 LEU HD11 1 1 
        1   780 1 1 56 LEU HD12 H  81.082  35.366  -10.367 1.00 . A A .  72 LEU HD12 1 1 
        1   781 1 1 56 LEU HD13 H  80.787  33.705  -10.900 1.00 . A A .  72 LEU HD13 1 1 
        1   782 1 1 56 LEU HD21 H  77.593  36.529  -10.544 1.00 . A A .  72 LEU HD21 1 1 
        1   783 1 1 56 LEU HD22 H  79.276  36.999  -10.332 1.00 . A A .  72 LEU HD22 1 1 
        1   784 1 1 56 LEU HD23 H  78.679  36.568  -11.945 1.00 . A A .  72 LEU HD23 1 1 
        1   785 1 1 56 LEU HG   H  78.903  34.689   -9.554 1.00 . A A .  72 LEU HG   1 1 
        1   786 1 1 56 LEU N    N  76.197  34.163   -9.945 1.00 . A A .  72 LEU N    1 1 
        1   787 1 1 56 LEU O    O  75.186  32.065  -11.353 1.00 . A A .  72 LEU O    1 1 
        1   788 1 1 57 PRO C    C  75.144  30.496  -14.161 1.00 . A A .  73 PRO C    1 1 
        1   789 1 1 57 PRO CA   C  74.809  31.987  -14.149 1.00 . A A .  73 PRO CA   1 1 
        1   790 1 1 57 PRO CB   C  74.846  32.538  -15.576 1.00 . A A .  73 PRO CB   1 1 
        1   791 1 1 57 PRO CD   C  76.639  33.512  -14.317 1.00 . A A .  73 PRO CD   1 1 
        1   792 1 1 57 PRO CG   C  76.263  33.071  -15.724 1.00 . A A .  73 PRO CG   1 1 
        1   793 1 1 57 PRO HA   H  73.809  32.117  -13.738 1.00 . A A .  73 PRO HA   1 1 
        1   794 1 1 57 PRO HB2  H  74.669  31.767  -16.322 1.00 . A A .  73 PRO HB2  1 1 
        1   795 1 1 57 PRO HB3  H  74.121  33.345  -15.679 1.00 . A A .  73 PRO HB3  1 1 
        1   796 1 1 57 PRO HD2  H  77.677  33.232  -14.162 1.00 . A A .  73 PRO HD2  1 1 
        1   797 1 1 57 PRO HD3  H  76.502  34.587  -14.205 1.00 . A A .  73 PRO HD3  1 1 
        1   798 1 1 57 PRO HG2  H  76.925  32.264  -16.042 1.00 . A A .  73 PRO HG2  1 1 
        1   799 1 1 57 PRO HG3  H  76.314  33.900  -16.425 1.00 . A A .  73 PRO HG3  1 1 
        1   800 1 1 57 PRO N    N  75.772  32.799  -13.394 1.00 . A A .  73 PRO N    1 1 
        1   801 1 1 57 PRO O    O  76.304  30.116  -14.017 1.00 . A A .  73 PRO O    1 1 
        1   802 1 1 58 VAL C    C  74.540  27.760  -16.055 1.00 . A A .  74 VAL C    1 1 
        1   803 1 1 58 VAL CA   C  74.377  28.191  -14.584 1.00 . A A .  74 VAL CA   1 1 
        1   804 1 1 58 VAL CB   C  73.280  27.398  -13.849 1.00 . A A .  74 VAL CB   1 1 
        1   805 1 1 58 VAL CG1  C  73.530  25.884  -13.890 1.00 . A A .  74 VAL CG1  1 1 
        1   806 1 1 58 VAL CG2  C  73.194  27.796  -12.367 1.00 . A A .  74 VAL CG2  1 1 
        1   807 1 1 58 VAL H    H  73.207  29.991  -14.506 1.00 . A A .  74 VAL H    1 1 
        1   808 1 1 58 VAL HA   H  75.310  27.935  -14.082 1.00 . A A .  74 VAL HA   1 1 
        1   809 1 1 58 VAL HB   H  72.316  27.593  -14.312 1.00 . A A .  74 VAL HB   1 1 
        1   810 1 1 58 VAL HG11 H  74.509  25.651  -13.470 1.00 . A A .  74 VAL HG11 1 1 
        1   811 1 1 58 VAL HG12 H  72.762  25.366  -13.314 1.00 . A A .  74 VAL HG12 1 1 
        1   812 1 1 58 VAL HG13 H  73.480  25.520  -14.916 1.00 . A A .  74 VAL HG13 1 1 
        1   813 1 1 58 VAL HG21 H  72.927  28.846  -12.273 1.00 . A A .  74 VAL HG21 1 1 
        1   814 1 1 58 VAL HG22 H  72.424  27.208  -11.866 1.00 . A A .  74 VAL HG22 1 1 
        1   815 1 1 58 VAL HG23 H  74.152  27.626  -11.873 1.00 . A A .  74 VAL HG23 1 1 
        1   816 1 1 58 VAL N    N  74.158  29.641  -14.436 1.00 . A A .  74 VAL N    1 1 
        1   817 1 1 58 VAL O    O  75.343  26.866  -16.322 1.00 . A A .  74 VAL O    1 1 
        1   818 1 1 59 THR C    C  74.288  29.216  -19.384 1.00 . A A .  75 THR C    1 1 
        1   819 1 1 59 THR CA   C  73.895  28.058  -18.462 1.00 . A A .  75 THR CA   1 1 
        1   820 1 1 59 THR CB   C  72.565  27.454  -18.944 1.00 . A A .  75 THR CB   1 1 
        1   821 1 1 59 THR CG2  C  72.078  26.343  -18.021 1.00 . A A .  75 THR CG2  1 1 
        1   822 1 1 59 THR H    H  73.107  29.023  -16.713 1.00 . A A .  75 THR H    1 1 
        1   823 1 1 59 THR HA   H  74.646  27.290  -18.617 1.00 . A A .  75 THR HA   1 1 
        1   824 1 1 59 THR HB   H  72.718  27.012  -19.929 1.00 . A A .  75 THR HB   1 1 
        1   825 1 1 59 THR HG1  H  70.712  28.047  -19.102 1.00 . A A .  75 THR HG1  1 1 
        1   826 1 1 59 THR HG21 H  71.754  26.757  -17.068 1.00 . A A .  75 THR HG21 1 1 
        1   827 1 1 59 THR HG22 H  71.251  25.812  -18.490 1.00 . A A .  75 THR HG22 1 1 
        1   828 1 1 59 THR HG23 H  72.902  25.647  -17.851 1.00 . A A .  75 THR HG23 1 1 
        1   829 1 1 59 THR N    N  73.856  28.401  -17.015 1.00 . A A .  75 THR N    1 1 
        1   830 1 1 59 THR O    O  74.377  30.369  -18.963 1.00 . A A .  75 THR O    1 1 
        1   831 1 1 59 THR OG1  O  71.593  28.470  -19.073 1.00 . A A .  75 THR OG1  1 1 
        1   832 1 1 60 ARG C    C  73.588  30.909  -21.905 1.00 . A A .  76 ARG C    1 1 
        1   833 1 1 60 ARG CA   C  74.771  29.951  -21.716 1.00 . A A .  76 ARG CA   1 1 
        1   834 1 1 60 ARG CB   C  75.229  29.284  -23.034 1.00 . A A .  76 ARG CB   1 1 
        1   835 1 1 60 ARG CD   C  74.671  27.733  -25.002 1.00 . A A .  76 ARG CD   1 1 
        1   836 1 1 60 ARG CG   C  74.142  28.470  -23.765 1.00 . A A .  76 ARG CG   1 1 
        1   837 1 1 60 ARG CZ   C  75.922  25.615  -25.470 1.00 . A A .  76 ARG CZ   1 1 
        1   838 1 1 60 ARG H    H  74.484  27.950  -20.964 1.00 . A A .  76 ARG H    1 1 
        1   839 1 1 60 ARG HA   H  75.600  30.575  -21.365 1.00 . A A .  76 ARG HA   1 1 
        1   840 1 1 60 ARG HB2  H  75.586  30.062  -23.711 1.00 . A A .  76 ARG HB2  1 1 
        1   841 1 1 60 ARG HB3  H  76.080  28.635  -22.815 1.00 . A A .  76 ARG HB3  1 1 
        1   842 1 1 60 ARG HD2  H  73.808  27.384  -25.573 1.00 . A A .  76 ARG HD2  1 1 
        1   843 1 1 60 ARG HD3  H  75.237  28.431  -25.624 1.00 . A A .  76 ARG HD3  1 1 
        1   844 1 1 60 ARG HE   H  75.806  26.479  -23.688 1.00 . A A .  76 ARG HE   1 1 
        1   845 1 1 60 ARG HG2  H  73.693  27.741  -23.090 1.00 . A A .  76 ARG HG2  1 1 
        1   846 1 1 60 ARG HG3  H  73.358  29.152  -24.098 1.00 . A A .  76 ARG HG3  1 1 
        1   847 1 1 60 ARG HH11 H  75.084  26.377  -27.116 1.00 . A A .  76 ARG HH11 1 1 
        1   848 1 1 60 ARG HH12 H  75.939  24.877  -27.345 1.00 . A A .  76 ARG HH12 1 1 
        1   849 1 1 60 ARG HH21 H  76.893  24.568  -24.054 1.00 . A A .  76 ARG HH21 1 1 
        1   850 1 1 60 ARG HH22 H  76.941  23.892  -25.652 1.00 . A A .  76 ARG HH22 1 1 
        1   851 1 1 60 ARG N    N  74.497  28.926  -20.682 1.00 . A A .  76 ARG N    1 1 
        1   852 1 1 60 ARG NE   N  75.518  26.571  -24.650 1.00 . A A .  76 ARG NE   1 1 
        1   853 1 1 60 ARG NH1  N  75.626  25.618  -26.740 1.00 . A A .  76 ARG NH1  1 1 
        1   854 1 1 60 ARG NH2  N  76.639  24.621  -25.027 1.00 . A A .  76 ARG NH2  1 1 
        1   855 1 1 60 ARG O    O  73.789  32.110  -22.068 1.00 . A A .  76 ARG O    1 1 
        1   856 1 1 61 SER C    C  71.128  32.092  -20.491 1.00 . A A .  77 SER C    1 1 
        1   857 1 1 61 SER CA   C  71.140  31.200  -21.735 1.00 . A A .  77 SER CA   1 1 
        1   858 1 1 61 SER CB   C  69.903  30.297  -21.780 1.00 . A A .  77 SER CB   1 1 
        1   859 1 1 61 SER H    H  72.285  29.394  -21.614 1.00 . A A .  77 SER H    1 1 
        1   860 1 1 61 SER HA   H  71.116  31.845  -22.615 1.00 . A A .  77 SER HA   1 1 
        1   861 1 1 61 SER HB2  H  69.982  29.627  -22.639 1.00 . A A .  77 SER HB2  1 1 
        1   862 1 1 61 SER HB3  H  69.849  29.697  -20.869 1.00 . A A .  77 SER HB3  1 1 
        1   863 1 1 61 SER HG   H  67.953  30.484  -21.982 1.00 . A A .  77 SER HG   1 1 
        1   864 1 1 61 SER N    N  72.364  30.389  -21.772 1.00 . A A .  77 SER N    1 1 
        1   865 1 1 61 SER O    O  70.956  33.305  -20.614 1.00 . A A .  77 SER O    1 1 
        1   866 1 1 61 SER OG   O  68.727  31.080  -21.909 1.00 . A A .  77 SER OG   1 1 
        1   867 1 1 62 ASP C    C  72.563  33.465  -18.195 1.00 . A A .  78 ASP C    1 1 
        1   868 1 1 62 ASP CA   C  71.517  32.342  -18.080 1.00 . A A .  78 ASP CA   1 1 
        1   869 1 1 62 ASP CB   C  71.849  31.456  -16.873 1.00 . A A .  78 ASP CB   1 1 
        1   870 1 1 62 ASP CG   C  70.847  30.335  -16.571 1.00 . A A .  78 ASP CG   1 1 
        1   871 1 1 62 ASP H    H  71.623  30.541  -19.249 1.00 . A A .  78 ASP H    1 1 
        1   872 1 1 62 ASP HA   H  70.546  32.809  -17.905 1.00 . A A .  78 ASP HA   1 1 
        1   873 1 1 62 ASP HB2  H  72.819  31.002  -17.046 1.00 . A A .  78 ASP HB2  1 1 
        1   874 1 1 62 ASP HB3  H  71.927  32.094  -15.991 1.00 . A A .  78 ASP HB3  1 1 
        1   875 1 1 62 ASP N    N  71.445  31.542  -19.309 1.00 . A A .  78 ASP N    1 1 
        1   876 1 1 62 ASP O    O  72.283  34.606  -17.825 1.00 . A A .  78 ASP O    1 1 
        1   877 1 1 62 ASP OD1  O  69.623  30.510  -16.785 1.00 . A A .  78 ASP OD1  1 1 
        1   878 1 1 62 ASP OD2  O  71.307  29.298  -16.044 1.00 . A A .  78 ASP OD2  1 1 
        1   879 1 1 63 ALA C    C  74.392  35.276  -19.976 1.00 . A A .  79 ALA C    1 1 
        1   880 1 1 63 ALA CA   C  74.802  34.166  -18.987 1.00 . A A .  79 ALA CA   1 1 
        1   881 1 1 63 ALA CB   C  76.074  33.420  -19.424 1.00 . A A .  79 ALA CB   1 1 
        1   882 1 1 63 ALA H    H  73.943  32.210  -18.999 1.00 . A A .  79 ALA H    1 1 
        1   883 1 1 63 ALA HA   H  75.008  34.666  -18.040 1.00 . A A .  79 ALA HA   1 1 
        1   884 1 1 63 ALA HB1  H  75.892  32.864  -20.345 1.00 . A A .  79 ALA HB1  1 1 
        1   885 1 1 63 ALA HB2  H  76.873  34.138  -19.608 1.00 . A A .  79 ALA HB2  1 1 
        1   886 1 1 63 ALA HB3  H  76.401  32.724  -18.643 1.00 . A A .  79 ALA HB3  1 1 
        1   887 1 1 63 ALA N    N  73.744  33.180  -18.762 1.00 . A A .  79 ALA N    1 1 
        1   888 1 1 63 ALA O    O  74.612  36.454  -19.687 1.00 . A A .  79 ALA O    1 1 
        1   889 1 1 64 ARG C    C  72.156  36.836  -21.456 1.00 . A A .  80 ARG C    1 1 
        1   890 1 1 64 ARG CA   C  73.240  35.948  -22.070 1.00 . A A .  80 ARG CA   1 1 
        1   891 1 1 64 ARG CB   C  72.780  35.234  -23.360 1.00 . A A .  80 ARG CB   1 1 
        1   892 1 1 64 ARG CD   C  71.090  36.764  -24.618 1.00 . A A .  80 ARG CD   1 1 
        1   893 1 1 64 ARG CG   C  72.511  36.174  -24.555 1.00 . A A .  80 ARG CG   1 1 
        1   894 1 1 64 ARG CZ   C  69.793  38.091  -26.314 1.00 . A A .  80 ARG CZ   1 1 
        1   895 1 1 64 ARG H    H  73.606  33.958  -21.309 1.00 . A A .  80 ARG H    1 1 
        1   896 1 1 64 ARG HA   H  74.070  36.613  -22.326 1.00 . A A .  80 ARG HA   1 1 
        1   897 1 1 64 ARG HB2  H  73.583  34.558  -23.663 1.00 . A A .  80 ARG HB2  1 1 
        1   898 1 1 64 ARG HB3  H  71.898  34.621  -23.162 1.00 . A A .  80 ARG HB3  1 1 
        1   899 1 1 64 ARG HD2  H  70.376  35.939  -24.657 1.00 . A A .  80 ARG HD2  1 1 
        1   900 1 1 64 ARG HD3  H  70.893  37.362  -23.728 1.00 . A A .  80 ARG HD3  1 1 
        1   901 1 1 64 ARG HE   H  71.768  37.888  -26.303 1.00 . A A .  80 ARG HE   1 1 
        1   902 1 1 64 ARG HG2  H  73.243  36.982  -24.549 1.00 . A A .  80 ARG HG2  1 1 
        1   903 1 1 64 ARG HG3  H  72.664  35.597  -25.469 1.00 . A A .  80 ARG HG3  1 1 
        1   904 1 1 64 ARG HH11 H  68.510  37.258  -25.009 1.00 . A A .  80 ARG HH11 1 1 
        1   905 1 1 64 ARG HH12 H  67.821  38.241  -26.311 1.00 . A A .  80 ARG HH12 1 1 
        1   906 1 1 64 ARG HH21 H  70.618  39.112  -27.850 1.00 . A A .  80 ARG HH21 1 1 
        1   907 1 1 64 ARG HH22 H  68.857  39.154  -27.691 1.00 . A A .  80 ARG HH22 1 1 
        1   908 1 1 64 ARG N    N  73.738  34.945  -21.102 1.00 . A A .  80 ARG N    1 1 
        1   909 1 1 64 ARG NE   N  70.926  37.623  -25.811 1.00 . A A .  80 ARG NE   1 1 
        1   910 1 1 64 ARG NH1  N  68.621  37.843  -25.817 1.00 . A A .  80 ARG NH1  1 1 
        1   911 1 1 64 ARG NH2  N  69.775  38.847  -27.367 1.00 . A A .  80 ARG NH2  1 1 
        1   912 1 1 64 ARG O    O  72.210  38.053  -21.613 1.00 . A A .  80 ARG O    1 1 
        1   913 1 1 65 VAL C    C  70.736  37.911  -18.949 1.00 . A A .  81 VAL C    1 1 
        1   914 1 1 65 VAL CA   C  70.147  36.991  -20.011 1.00 . A A .  81 VAL CA   1 1 
        1   915 1 1 65 VAL CB   C  69.122  36.034  -19.375 1.00 . A A .  81 VAL CB   1 1 
        1   916 1 1 65 VAL CG1  C  68.081  36.766  -18.516 1.00 . A A .  81 VAL CG1  1 1 
        1   917 1 1 65 VAL CG2  C  68.360  35.293  -20.468 1.00 . A A .  81 VAL CG2  1 1 
        1   918 1 1 65 VAL H    H  71.231  35.235  -20.639 1.00 . A A .  81 VAL H    1 1 
        1   919 1 1 65 VAL HA   H  69.622  37.625  -20.727 1.00 . A A .  81 VAL HA   1 1 
        1   920 1 1 65 VAL HB   H  69.646  35.305  -18.759 1.00 . A A .  81 VAL HB   1 1 
        1   921 1 1 65 VAL HG11 H  67.617  37.571  -19.088 1.00 . A A .  81 VAL HG11 1 1 
        1   922 1 1 65 VAL HG12 H  67.304  36.071  -18.198 1.00 . A A .  81 VAL HG12 1 1 
        1   923 1 1 65 VAL HG13 H  68.545  37.183  -17.621 1.00 . A A .  81 VAL HG13 1 1 
        1   924 1 1 65 VAL HG21 H  69.057  34.798  -21.138 1.00 . A A .  81 VAL HG21 1 1 
        1   925 1 1 65 VAL HG22 H  67.730  34.534  -20.006 1.00 . A A .  81 VAL HG22 1 1 
        1   926 1 1 65 VAL HG23 H  67.752  35.990  -21.042 1.00 . A A .  81 VAL HG23 1 1 
        1   927 1 1 65 VAL N    N  71.211  36.249  -20.717 1.00 . A A .  81 VAL N    1 1 
        1   928 1 1 65 VAL O    O  70.350  39.075  -18.889 1.00 . A A .  81 VAL O    1 1 
        1   929 1 1 66 LEU C    C  73.104  39.469  -17.882 1.00 . A A .  82 LEU C    1 1 
        1   930 1 1 66 LEU CA   C  72.417  38.283  -17.199 1.00 . A A .  82 LEU CA   1 1 
        1   931 1 1 66 LEU CB   C  73.449  37.483  -16.391 1.00 . A A .  82 LEU CB   1 1 
        1   932 1 1 66 LEU CD1  C  74.059  35.995  -14.523 1.00 . A A .  82 LEU CD1  1 1 
        1   933 1 1 66 LEU CD2  C  72.164  37.545  -14.179 1.00 . A A .  82 LEU CD2  1 1 
        1   934 1 1 66 LEU CG   C  72.882  36.675  -15.214 1.00 . A A .  82 LEU CG   1 1 
        1   935 1 1 66 LEU H    H  71.923  36.440  -18.218 1.00 . A A .  82 LEU H    1 1 
        1   936 1 1 66 LEU HA   H  71.686  38.720  -16.518 1.00 . A A .  82 LEU HA   1 1 
        1   937 1 1 66 LEU HB2  H  73.988  36.817  -17.065 1.00 . A A .  82 LEU HB2  1 1 
        1   938 1 1 66 LEU HB3  H  74.179  38.186  -15.981 1.00 . A A .  82 LEU HB3  1 1 
        1   939 1 1 66 LEU HD11 H  74.670  36.733  -14.000 1.00 . A A .  82 LEU HD11 1 1 
        1   940 1 1 66 LEU HD12 H  73.697  35.256  -13.812 1.00 . A A .  82 LEU HD12 1 1 
        1   941 1 1 66 LEU HD13 H  74.671  35.501  -15.275 1.00 . A A .  82 LEU HD13 1 1 
        1   942 1 1 66 LEU HD21 H  71.212  37.896  -14.574 1.00 . A A .  82 LEU HD21 1 1 
        1   943 1 1 66 LEU HD22 H  71.961  36.967  -13.281 1.00 . A A .  82 LEU HD22 1 1 
        1   944 1 1 66 LEU HD23 H  72.786  38.401  -13.910 1.00 . A A .  82 LEU HD23 1 1 
        1   945 1 1 66 LEU HG   H  72.194  35.915  -15.579 1.00 . A A .  82 LEU HG   1 1 
        1   946 1 1 66 LEU N    N  71.701  37.432  -18.158 1.00 . A A .  82 LEU N    1 1 
        1   947 1 1 66 LEU O    O  72.859  40.597  -17.466 1.00 . A A .  82 LEU O    1 1 
        1   948 1 1 67 ILE C    C  73.511  41.357  -20.162 1.00 . A A .  83 ILE C    1 1 
        1   949 1 1 67 ILE CA   C  74.552  40.336  -19.691 1.00 . A A .  83 ILE CA   1 1 
        1   950 1 1 67 ILE CB   C  75.384  39.779  -20.873 1.00 . A A .  83 ILE CB   1 1 
        1   951 1 1 67 ILE CD1  C  77.356  38.176  -21.329 1.00 . A A .  83 ILE CD1  1 1 
        1   952 1 1 67 ILE CG1  C  76.646  39.080  -20.314 1.00 . A A .  83 ILE CG1  1 1 
        1   953 1 1 67 ILE CG2  C  75.778  40.889  -21.878 1.00 . A A .  83 ILE CG2  1 1 
        1   954 1 1 67 ILE H    H  74.068  38.286  -19.223 1.00 . A A .  83 ILE H    1 1 
        1   955 1 1 67 ILE HA   H  75.233  40.863  -19.021 1.00 . A A .  83 ILE HA   1 1 
        1   956 1 1 67 ILE HB   H  74.778  39.043  -21.405 1.00 . A A .  83 ILE HB   1 1 
        1   957 1 1 67 ILE HD11 H  77.761  38.765  -22.151 1.00 . A A .  83 ILE HD11 1 1 
        1   958 1 1 67 ILE HD12 H  78.177  37.658  -20.835 1.00 . A A .  83 ILE HD12 1 1 
        1   959 1 1 67 ILE HD13 H  76.655  37.437  -21.719 1.00 . A A .  83 ILE HD13 1 1 
        1   960 1 1 67 ILE HG12 H  77.349  39.831  -19.954 1.00 . A A .  83 ILE HG12 1 1 
        1   961 1 1 67 ILE HG13 H  76.373  38.452  -19.464 1.00 . A A .  83 ILE HG13 1 1 
        1   962 1 1 67 ILE HG21 H  76.332  41.681  -21.372 1.00 . A A .  83 ILE HG21 1 1 
        1   963 1 1 67 ILE HG22 H  76.398  40.482  -22.674 1.00 . A A .  83 ILE HG22 1 1 
        1   964 1 1 67 ILE HG23 H  74.900  41.332  -22.356 1.00 . A A .  83 ILE HG23 1 1 
        1   965 1 1 67 ILE N    N  73.899  39.246  -18.939 1.00 . A A .  83 ILE N    1 1 
        1   966 1 1 67 ILE O    O  73.669  42.551  -19.914 1.00 . A A .  83 ILE O    1 1 
        1   967 1 1 68 PHE C    C  70.644  42.556  -20.243 1.00 . A A .  84 PHE C    1 1 
        1   968 1 1 68 PHE CA   C  71.390  41.770  -21.330 1.00 . A A .  84 PHE CA   1 1 
        1   969 1 1 68 PHE CB   C  70.416  40.952  -22.187 1.00 . A A .  84 PHE CB   1 1 
        1   970 1 1 68 PHE CD1  C  70.102  42.702  -23.992 1.00 . A A .  84 PHE CD1  1 1 
        1   971 1 1 68 PHE CD2  C  68.124  41.664  -23.030 1.00 . A A .  84 PHE CD2  1 1 
        1   972 1 1 68 PHE CE1  C  69.298  43.434  -24.876 1.00 . A A .  84 PHE CE1  1 1 
        1   973 1 1 68 PHE CE2  C  67.312  42.419  -23.901 1.00 . A A .  84 PHE CE2  1 1 
        1   974 1 1 68 PHE CG   C  69.524  41.797  -23.079 1.00 . A A .  84 PHE CG   1 1 
        1   975 1 1 68 PHE CZ   C  67.901  43.298  -24.829 1.00 . A A .  84 PHE CZ   1 1 
        1   976 1 1 68 PHE H    H  72.371  39.902  -20.999 1.00 . A A .  84 PHE H    1 1 
        1   977 1 1 68 PHE HA   H  71.883  42.506  -21.965 1.00 . A A .  84 PHE HA   1 1 
        1   978 1 1 68 PHE HB2  H  70.983  40.278  -22.829 1.00 . A A .  84 PHE HB2  1 1 
        1   979 1 1 68 PHE HB3  H  69.802  40.328  -21.535 1.00 . A A .  84 PHE HB3  1 1 
        1   980 1 1 68 PHE HD1  H  71.171  42.838  -24.032 1.00 . A A .  84 PHE HD1  1 1 
        1   981 1 1 68 PHE HD2  H  67.664  40.980  -22.329 1.00 . A A .  84 PHE HD2  1 1 
        1   982 1 1 68 PHE HE1  H  69.772  44.098  -25.586 1.00 . A A .  84 PHE HE1  1 1 
        1   983 1 1 68 PHE HE2  H  66.237  42.315  -23.864 1.00 . A A .  84 PHE HE2  1 1 
        1   984 1 1 68 PHE HZ   H  67.276  43.869  -25.506 1.00 . A A .  84 PHE HZ   1 1 
        1   985 1 1 68 PHE N    N  72.430  40.894  -20.799 1.00 . A A .  84 PHE N    1 1 
        1   986 1 1 68 PHE O    O  70.506  43.766  -20.373 1.00 . A A .  84 PHE O    1 1 
        1   987 1 1 69 ASN C    C  70.294  43.517  -17.246 1.00 . A A .  85 ASN C    1 1 
        1   988 1 1 69 ASN CA   C  69.430  42.555  -18.091 1.00 . A A .  85 ASN CA   1 1 
        1   989 1 1 69 ASN CB   C  68.789  41.455  -17.227 1.00 . A A .  85 ASN CB   1 1 
        1   990 1 1 69 ASN CG   C  67.955  42.036  -16.096 1.00 . A A .  85 ASN CG   1 1 
        1   991 1 1 69 ASN H    H  70.356  40.908  -19.100 1.00 . A A .  85 ASN H    1 1 
        1   992 1 1 69 ASN HA   H  68.634  43.147  -18.545 1.00 . A A .  85 ASN HA   1 1 
        1   993 1 1 69 ASN HB2  H  68.153  40.824  -17.850 1.00 . A A .  85 ASN HB2  1 1 
        1   994 1 1 69 ASN HB3  H  69.569  40.828  -16.794 1.00 . A A .  85 ASN HB3  1 1 
        1   995 1 1 69 ASN HD21 H  66.364  42.385  -17.305 1.00 . A A .  85 ASN HD21 1 1 
        1   996 1 1 69 ASN HD22 H  66.188  42.851  -15.622 1.00 . A A .  85 ASN HD22 1 1 
        1   997 1 1 69 ASN N    N  70.196  41.908  -19.163 1.00 . A A .  85 ASN N    1 1 
        1   998 1 1 69 ASN ND2  N  66.743  42.465  -16.373 1.00 . A A .  85 ASN ND2  1 1 
        1   999 1 1 69 ASN O    O  69.871  44.640  -16.957 1.00 . A A .  85 ASN O    1 1 
        1  1000 1 1 69 ASN OD1  O  68.388  42.120  -14.956 1.00 . A A .  85 ASN OD1  1 1 
        1  1001 1 1 70 GLU C    C  72.787  45.192  -17.058 1.00 . A A .  86 GLU C    1 1 
        1  1002 1 1 70 GLU CA   C  72.522  43.930  -16.236 1.00 . A A .  86 GLU CA   1 1 
        1  1003 1 1 70 GLU CB   C  73.822  43.126  -16.062 1.00 . A A .  86 GLU CB   1 1 
        1  1004 1 1 70 GLU CD   C  76.277  43.102  -15.556 1.00 . A A .  86 GLU CD   1 1 
        1  1005 1 1 70 GLU CG   C  74.966  43.891  -15.389 1.00 . A A .  86 GLU CG   1 1 
        1  1006 1 1 70 GLU H    H  71.808  42.165  -17.190 1.00 . A A .  86 GLU H    1 1 
        1  1007 1 1 70 GLU HA   H  72.154  44.232  -15.254 1.00 . A A .  86 GLU HA   1 1 
        1  1008 1 1 70 GLU HB2  H  73.609  42.237  -15.467 1.00 . A A .  86 GLU HB2  1 1 
        1  1009 1 1 70 GLU HB3  H  74.168  42.808  -17.045 1.00 . A A .  86 GLU HB3  1 1 
        1  1010 1 1 70 GLU HG2  H  75.079  44.874  -15.851 1.00 . A A .  86 GLU HG2  1 1 
        1  1011 1 1 70 GLU HG3  H  74.735  44.037  -14.331 1.00 . A A .  86 GLU HG3  1 1 
        1  1012 1 1 70 GLU N    N  71.519  43.096  -16.904 1.00 . A A .  86 GLU N    1 1 
        1  1013 1 1 70 GLU O    O  72.618  46.301  -16.547 1.00 . A A .  86 GLU O    1 1 
        1  1014 1 1 70 GLU OE1  O  76.467  42.053  -14.900 1.00 . A A .  86 GLU OE1  1 1 
        1  1015 1 1 70 GLU OE2  O  77.132  43.483  -16.390 1.00 . A A .  86 GLU OE2  1 1 
        1  1016 1 1 71 TRP C    C  72.118  47.016  -19.399 1.00 . A A .  87 TRP C    1 1 
        1  1017 1 1 71 TRP CA   C  73.372  46.158  -19.229 1.00 . A A .  87 TRP CA   1 1 
        1  1018 1 1 71 TRP CB   C  73.875  45.658  -20.578 1.00 . A A .  87 TRP CB   1 1 
        1  1019 1 1 71 TRP CD1  C  74.901  47.621  -21.836 1.00 . A A .  87 TRP CD1  1 1 
        1  1020 1 1 71 TRP CD2  C  72.990  46.880  -22.738 1.00 . A A .  87 TRP CD2  1 1 
        1  1021 1 1 71 TRP CE2  C  73.462  47.931  -23.577 1.00 . A A .  87 TRP CE2  1 1 
        1  1022 1 1 71 TRP CE3  C  71.842  46.182  -23.157 1.00 . A A .  87 TRP CE3  1 1 
        1  1023 1 1 71 TRP CG   C  73.930  46.701  -21.644 1.00 . A A .  87 TRP CG   1 1 
        1  1024 1 1 71 TRP CH2  C  71.721  47.515  -25.204 1.00 . A A .  87 TRP CH2  1 1 
        1  1025 1 1 71 TRP CZ2  C  72.856  48.237  -24.804 1.00 . A A .  87 TRP CZ2  1 1 
        1  1026 1 1 71 TRP CZ3  C  71.225  46.493  -24.376 1.00 . A A .  87 TRP CZ3  1 1 
        1  1027 1 1 71 TRP H    H  73.247  44.098  -18.724 1.00 . A A .  87 TRP H    1 1 
        1  1028 1 1 71 TRP HA   H  74.143  46.797  -18.797 1.00 . A A .  87 TRP HA   1 1 
        1  1029 1 1 71 TRP HB2  H  74.861  45.216  -20.452 1.00 . A A .  87 TRP HB2  1 1 
        1  1030 1 1 71 TRP HB3  H  73.202  44.875  -20.928 1.00 . A A .  87 TRP HB3  1 1 
        1  1031 1 1 71 TRP HD1  H  75.797  47.717  -21.236 1.00 . A A .  87 TRP HD1  1 1 
        1  1032 1 1 71 TRP HE1  H  75.271  49.026  -23.375 1.00 . A A .  87 TRP HE1  1 1 
        1  1033 1 1 71 TRP HE3  H  71.457  45.366  -22.560 1.00 . A A .  87 TRP HE3  1 1 
        1  1034 1 1 71 TRP HH2  H  71.249  47.721  -26.157 1.00 . A A .  87 TRP HH2  1 1 
        1  1035 1 1 71 TRP HZ2  H  73.295  48.970  -25.458 1.00 . A A .  87 TRP HZ2  1 1 
        1  1036 1 1 71 TRP HZ3  H  70.390  45.900  -24.689 1.00 . A A .  87 TRP HZ3  1 1 
        1  1037 1 1 71 TRP N    N  73.143  45.032  -18.338 1.00 . A A .  87 TRP N    1 1 
        1  1038 1 1 71 TRP NE1  N  74.613  48.370  -22.961 1.00 . A A .  87 TRP NE1  1 1 
        1  1039 1 1 71 TRP O    O  72.234  48.223  -19.270 1.00 . A A .  87 TRP O    1 1 
        1  1040 1 1 72 GLU C    C  69.424  48.141  -18.565 1.00 . A A .  88 GLU C    1 1 
        1  1041 1 1 72 GLU CA   C  69.689  47.214  -19.764 1.00 . A A .  88 GLU CA   1 1 
        1  1042 1 1 72 GLU CB   C  68.495  46.269  -19.972 1.00 . A A .  88 GLU CB   1 1 
        1  1043 1 1 72 GLU CD   C  67.492  46.938  -22.203 1.00 . A A .  88 GLU CD   1 1 
        1  1044 1 1 72 GLU CG   C  68.278  45.856  -21.433 1.00 . A A .  88 GLU CG   1 1 
        1  1045 1 1 72 GLU H    H  70.881  45.444  -19.733 1.00 . A A .  88 GLU H    1 1 
        1  1046 1 1 72 GLU HA   H  69.781  47.857  -20.639 1.00 . A A .  88 GLU HA   1 1 
        1  1047 1 1 72 GLU HB2  H  68.623  45.380  -19.356 1.00 . A A .  88 GLU HB2  1 1 
        1  1048 1 1 72 GLU HB3  H  67.589  46.764  -19.629 1.00 . A A .  88 GLU HB3  1 1 
        1  1049 1 1 72 GLU HG2  H  69.236  45.662  -21.916 1.00 . A A .  88 GLU HG2  1 1 
        1  1050 1 1 72 GLU HG3  H  67.713  44.920  -21.443 1.00 . A A .  88 GLU HG3  1 1 
        1  1051 1 1 72 GLU N    N  70.931  46.447  -19.615 1.00 . A A .  88 GLU N    1 1 
        1  1052 1 1 72 GLU O    O  69.164  49.327  -18.770 1.00 . A A .  88 GLU O    1 1 
        1  1053 1 1 72 GLU OE1  O  68.090  47.947  -22.650 1.00 . A A .  88 GLU OE1  1 1 
        1  1054 1 1 72 GLU OE2  O  66.252  46.795  -22.355 1.00 . A A .  88 GLU OE2  1 1 
        1  1055 1 1 73 GLU C    C  70.461  49.535  -15.938 1.00 . A A .  89 GLU C    1 1 
        1  1056 1 1 73 GLU CA   C  69.327  48.511  -16.136 1.00 . A A .  89 GLU CA   1 1 
        1  1057 1 1 73 GLU CB   C  69.166  47.639  -14.881 1.00 . A A .  89 GLU CB   1 1 
        1  1058 1 1 73 GLU CD   C  66.636  47.786  -14.689 1.00 . A A .  89 GLU CD   1 1 
        1  1059 1 1 73 GLU CG   C  67.850  46.851  -14.865 1.00 . A A .  89 GLU CG   1 1 
        1  1060 1 1 73 GLU H    H  69.755  46.674  -17.192 1.00 . A A .  89 GLU H    1 1 
        1  1061 1 1 73 GLU HA   H  68.413  49.088  -16.275 1.00 . A A .  89 GLU HA   1 1 
        1  1062 1 1 73 GLU HB2  H  70.001  46.938  -14.821 1.00 . A A .  89 GLU HB2  1 1 
        1  1063 1 1 73 GLU HB3  H  69.200  48.276  -13.997 1.00 . A A .  89 GLU HB3  1 1 
        1  1064 1 1 73 GLU HG2  H  67.760  46.272  -15.786 1.00 . A A .  89 GLU HG2  1 1 
        1  1065 1 1 73 GLU HG3  H  67.887  46.142  -14.036 1.00 . A A .  89 GLU HG3  1 1 
        1  1066 1 1 73 GLU N    N  69.536  47.659  -17.321 1.00 . A A .  89 GLU N    1 1 
        1  1067 1 1 73 GLU O    O  70.216  50.741  -15.786 1.00 . A A .  89 GLU O    1 1 
        1  1068 1 1 73 GLU OE1  O  66.323  48.180  -13.539 1.00 . A A .  89 GLU OE1  1 1 
        1  1069 1 1 73 GLU OE2  O  65.990  48.171  -15.693 1.00 . A A .  89 GLU OE2  1 1 
        1  1070 1 1 74 ARG C    C  72.846  51.049  -16.922 1.00 . A A .  90 ARG C    1 1 
        1  1071 1 1 74 ARG CA   C  72.902  49.935  -15.892 1.00 . A A .  90 ARG CA   1 1 
        1  1072 1 1 74 ARG CB   C  74.192  49.124  -16.086 1.00 . A A .  90 ARG CB   1 1 
        1  1073 1 1 74 ARG CD   C  75.488  48.628  -13.918 1.00 . A A .  90 ARG CD   1 1 
        1  1074 1 1 74 ARG CG   C  74.454  48.137  -14.945 1.00 . A A .  90 ARG CG   1 1 
        1  1075 1 1 74 ARG CZ   C  74.473  50.424  -12.460 1.00 . A A .  90 ARG CZ   1 1 
        1  1076 1 1 74 ARG H    H  71.845  48.071  -16.173 1.00 . A A .  90 ARG H    1 1 
        1  1077 1 1 74 ARG HA   H  72.913  50.414  -14.912 1.00 . A A .  90 ARG HA   1 1 
        1  1078 1 1 74 ARG HB2  H  74.118  48.566  -17.021 1.00 . A A .  90 ARG HB2  1 1 
        1  1079 1 1 74 ARG HB3  H  75.036  49.807  -16.165 1.00 . A A .  90 ARG HB3  1 1 
        1  1080 1 1 74 ARG HD2  H  75.523  47.935  -13.076 1.00 . A A .  90 ARG HD2  1 1 
        1  1081 1 1 74 ARG HD3  H  76.472  48.612  -14.392 1.00 . A A .  90 ARG HD3  1 1 
        1  1082 1 1 74 ARG HE   H  75.711  50.758  -13.942 1.00 . A A .  90 ARG HE   1 1 
        1  1083 1 1 74 ARG HG2  H  73.513  47.903  -14.453 1.00 . A A .  90 ARG HG2  1 1 
        1  1084 1 1 74 ARG HG3  H  74.833  47.222  -15.396 1.00 . A A .  90 ARG HG3  1 1 
        1  1085 1 1 74 ARG HH11 H  73.821  48.634  -11.851 1.00 . A A .  90 ARG HH11 1 1 
        1  1086 1 1 74 ARG HH12 H  73.218  49.995  -10.947 1.00 . A A .  90 ARG HH12 1 1 
        1  1087 1 1 74 ARG HH21 H  74.985  52.284  -12.873 1.00 . A A .  90 ARG HH21 1 1 
        1  1088 1 1 74 ARG HH22 H  73.886  52.098  -11.496 1.00 . A A .  90 ARG HH22 1 1 
        1  1089 1 1 74 ARG N    N  71.717  49.069  -16.005 1.00 . A A .  90 ARG N    1 1 
        1  1090 1 1 74 ARG NE   N  75.227  50.004  -13.454 1.00 . A A .  90 ARG NE   1 1 
        1  1091 1 1 74 ARG NH1  N  73.779  49.627  -11.698 1.00 . A A .  90 ARG NH1  1 1 
        1  1092 1 1 74 ARG NH2  N  74.420  51.702  -12.251 1.00 . A A .  90 ARG NH2  1 1 
        1  1093 1 1 74 ARG O    O  72.952  52.210  -16.566 1.00 . A A .  90 ARG O    1 1 
        1  1094 1 1 75 LYS C    C  71.248  52.512  -19.293 1.00 . A A .  91 LYS C    1 1 
        1  1095 1 1 75 LYS CA   C  72.494  51.622  -19.329 1.00 . A A .  91 LYS CA   1 1 
        1  1096 1 1 75 LYS CB   C  72.599  50.821  -20.643 1.00 . A A .  91 LYS CB   1 1 
        1  1097 1 1 75 LYS CD   C  71.531  51.932  -22.702 1.00 . A A .  91 LYS CD   1 1 
        1  1098 1 1 75 LYS CE   C  71.852  52.609  -24.042 1.00 . A A .  91 LYS CE   1 1 
        1  1099 1 1 75 LYS CG   C  72.828  51.634  -21.931 1.00 . A A .  91 LYS CG   1 1 
        1  1100 1 1 75 LYS H    H  72.532  49.698  -18.334 1.00 . A A .  91 LYS H    1 1 
        1  1101 1 1 75 LYS HA   H  73.349  52.296  -19.247 1.00 . A A .  91 LYS HA   1 1 
        1  1102 1 1 75 LYS HB2  H  73.443  50.139  -20.549 1.00 . A A .  91 LYS HB2  1 1 
        1  1103 1 1 75 LYS HB3  H  71.704  50.208  -20.766 1.00 . A A .  91 LYS HB3  1 1 
        1  1104 1 1 75 LYS HD2  H  71.008  50.991  -22.894 1.00 . A A .  91 LYS HD2  1 1 
        1  1105 1 1 75 LYS HD3  H  70.884  52.580  -22.110 1.00 . A A .  91 LYS HD3  1 1 
        1  1106 1 1 75 LYS HE2  H  72.379  53.549  -23.849 1.00 . A A .  91 LYS HE2  1 1 
        1  1107 1 1 75 LYS HE3  H  72.533  51.962  -24.607 1.00 . A A .  91 LYS HE3  1 1 
        1  1108 1 1 75 LYS HG2  H  73.351  52.560  -21.699 1.00 . A A .  91 LYS HG2  1 1 
        1  1109 1 1 75 LYS HG3  H  73.473  51.046  -22.585 1.00 . A A .  91 LYS HG3  1 1 
        1  1110 1 1 75 LYS HZ1  H  69.975  53.481  -24.356 1.00 . A A .  91 LYS HZ1  1 1 
        1  1111 1 1 75 LYS HZ2  H  70.846  53.314  -25.726 1.00 . A A .  91 LYS HZ2  1 1 
        1  1112 1 1 75 LYS HZ3  H  70.127  52.010  -25.061 1.00 . A A .  91 LYS HZ3  1 1 
        1  1113 1 1 75 LYS N    N  72.596  50.701  -18.182 1.00 . A A .  91 LYS N    1 1 
        1  1114 1 1 75 LYS NZ   N  70.621  52.868  -24.843 1.00 . A A .  91 LYS NZ   1 1 
        1  1115 1 1 75 LYS O    O  71.331  53.654  -19.740 1.00 . A A .  91 LYS O    1 1 
        1  1116 1 1 76 LYS C    C  69.461  54.078  -17.392 1.00 . A A .  92 LYS C    1 1 
        1  1117 1 1 76 LYS CA   C  69.003  52.961  -18.345 1.00 . A A .  92 LYS CA   1 1 
        1  1118 1 1 76 LYS CB   C  67.856  52.120  -17.762 1.00 . A A .  92 LYS CB   1 1 
        1  1119 1 1 76 LYS CD   C  65.454  52.019  -16.947 1.00 . A A .  92 LYS CD   1 1 
        1  1120 1 1 76 LYS CE   C  65.693  51.694  -15.462 1.00 . A A .  92 LYS CE   1 1 
        1  1121 1 1 76 LYS CG   C  66.564  52.914  -17.526 1.00 . A A .  92 LYS CG   1 1 
        1  1122 1 1 76 LYS H    H  70.063  51.097  -18.432 1.00 . A A .  92 LYS H    1 1 
        1  1123 1 1 76 LYS HA   H  68.647  53.444  -19.257 1.00 . A A .  92 LYS HA   1 1 
        1  1124 1 1 76 LYS HB2  H  67.622  51.320  -18.465 1.00 . A A .  92 LYS HB2  1 1 
        1  1125 1 1 76 LYS HB3  H  68.175  51.675  -16.823 1.00 . A A .  92 LYS HB3  1 1 
        1  1126 1 1 76 LYS HD2  H  64.499  52.539  -17.043 1.00 . A A .  92 LYS HD2  1 1 
        1  1127 1 1 76 LYS HD3  H  65.398  51.097  -17.530 1.00 . A A .  92 LYS HD3  1 1 
        1  1128 1 1 76 LYS HE2  H  66.736  51.398  -15.316 1.00 . A A .  92 LYS HE2  1 1 
        1  1129 1 1 76 LYS HE3  H  65.522  52.604  -14.877 1.00 . A A .  92 LYS HE3  1 1 
        1  1130 1 1 76 LYS HG2  H  66.753  53.743  -16.846 1.00 . A A .  92 LYS HG2  1 1 
        1  1131 1 1 76 LYS HG3  H  66.231  53.314  -18.485 1.00 . A A .  92 LYS HG3  1 1 
        1  1132 1 1 76 LYS HZ1  H  65.074  49.706  -15.401 1.00 . A A .  92 LYS HZ1  1 1 
        1  1133 1 1 76 LYS HZ2  H  64.880  50.476  -13.984 1.00 . A A .  92 LYS HZ2  1 1 
        1  1134 1 1 76 LYS HZ3  H  63.829  50.780  -15.203 1.00 . A A .  92 LYS HZ3  1 1 
        1  1135 1 1 76 LYS N    N  70.130  52.075  -18.696 1.00 . A A .  92 LYS N    1 1 
        1  1136 1 1 76 LYS NZ   N  64.801  50.602  -14.986 1.00 . A A .  92 LYS NZ   1 1 
        1  1137 1 1 76 LYS O    O  69.045  55.225  -17.565 1.00 . A A .  92 LYS O    1 1 
        1  1138 1 1 77 SER C    C  72.283  55.482  -16.365 1.00 . A A .  93 SER C    1 1 
        1  1139 1 1 77 SER CA   C  71.071  54.815  -15.665 1.00 . A A .  93 SER CA   1 1 
        1  1140 1 1 77 SER CB   C  71.507  54.240  -14.311 1.00 . A A .  93 SER CB   1 1 
        1  1141 1 1 77 SER H    H  70.581  52.796  -16.279 1.00 . A A .  93 SER H    1 1 
        1  1142 1 1 77 SER HA   H  70.363  55.615  -15.448 1.00 . A A .  93 SER HA   1 1 
        1  1143 1 1 77 SER HB2  H  72.174  53.391  -14.465 1.00 . A A .  93 SER HB2  1 1 
        1  1144 1 1 77 SER HB3  H  72.045  55.009  -13.754 1.00 . A A .  93 SER HB3  1 1 
        1  1145 1 1 77 SER HG   H  70.665  53.494  -12.689 1.00 . A A .  93 SER HG   1 1 
        1  1146 1 1 77 SER N    N  70.374  53.777  -16.459 1.00 . A A .  93 SER N    1 1 
        1  1147 1 1 77 SER O    O  72.663  56.595  -15.998 1.00 . A A .  93 SER O    1 1 
        1  1148 1 1 77 SER OG   O  70.370  53.830  -13.560 1.00 . A A .  93 SER OG   1 1 
        1  1149 1 1 78 GLU C    C  74.232  54.978  -19.469 1.00 . A A .  94 GLU C    1 1 
        1  1150 1 1 78 GLU CA   C  74.225  55.137  -17.929 1.00 . A A .  94 GLU CA   1 1 
        1  1151 1 1 78 GLU CB   C  75.299  54.217  -17.298 1.00 . A A .  94 GLU CB   1 1 
        1  1152 1 1 78 GLU CD   C  76.450  53.402  -15.168 1.00 . A A .  94 GLU CD   1 1 
        1  1153 1 1 78 GLU CG   C  75.378  54.329  -15.772 1.00 . A A .  94 GLU CG   1 1 
        1  1154 1 1 78 GLU H    H  72.560  53.892  -17.530 1.00 . A A .  94 GLU H    1 1 
        1  1155 1 1 78 GLU HA   H  74.499  56.166  -17.697 1.00 . A A .  94 GLU HA   1 1 
        1  1156 1 1 78 GLU HB2  H  75.099  53.178  -17.558 1.00 . A A .  94 GLU HB2  1 1 
        1  1157 1 1 78 GLU HB3  H  76.267  54.476  -17.721 1.00 . A A .  94 GLU HB3  1 1 
        1  1158 1 1 78 GLU HG2  H  75.584  55.365  -15.498 1.00 . A A .  94 GLU HG2  1 1 
        1  1159 1 1 78 GLU HG3  H  74.406  54.055  -15.361 1.00 . A A .  94 GLU HG3  1 1 
        1  1160 1 1 78 GLU N    N  72.898  54.828  -17.358 1.00 . A A .  94 GLU N    1 1 
        1  1161 1 1 78 GLU O    O  74.788  54.005  -19.989 1.00 . A A .  94 GLU O    1 1 
        1  1162 1 1 78 GLU OE1  O  77.652  53.529  -15.514 1.00 . A A .  94 GLU OE1  1 1 
        1  1163 1 1 78 GLU OE2  O  76.096  52.561  -14.303 1.00 . A A .  94 GLU OE2  1 1 
        1  1164 1 1 79 PRO C    C  74.475  55.471  -22.622 1.00 . A A .  95 PRO C    1 1 
        1  1165 1 1 79 PRO CA   C  73.281  55.687  -21.664 1.00 . A A .  95 PRO CA   1 1 
        1  1166 1 1 79 PRO CB   C  72.425  56.898  -22.063 1.00 . A A .  95 PRO CB   1 1 
        1  1167 1 1 79 PRO CD   C  73.005  57.127  -19.767 1.00 . A A .  95 PRO CD   1 1 
        1  1168 1 1 79 PRO CG   C  72.770  57.962  -21.021 1.00 . A A .  95 PRO CG   1 1 
        1  1169 1 1 79 PRO HA   H  72.655  54.798  -21.738 1.00 . A A .  95 PRO HA   1 1 
        1  1170 1 1 79 PRO HB2  H  72.637  57.250  -23.073 1.00 . A A .  95 PRO HB2  1 1 
        1  1171 1 1 79 PRO HB3  H  71.368  56.638  -21.973 1.00 . A A .  95 PRO HB3  1 1 
        1  1172 1 1 79 PRO HD2  H  73.656  57.661  -19.078 1.00 . A A .  95 PRO HD2  1 1 
        1  1173 1 1 79 PRO HD3  H  72.051  56.904  -19.287 1.00 . A A .  95 PRO HD3  1 1 
        1  1174 1 1 79 PRO HG2  H  73.693  58.471  -21.303 1.00 . A A .  95 PRO HG2  1 1 
        1  1175 1 1 79 PRO HG3  H  71.959  58.677  -20.885 1.00 . A A .  95 PRO HG3  1 1 
        1  1176 1 1 79 PRO N    N  73.608  55.892  -20.241 1.00 . A A .  95 PRO N    1 1 
        1  1177 1 1 79 PRO O    O  74.273  55.141  -23.792 1.00 . A A .  95 PRO O    1 1 
        1  1178 1 1 80 TRP C    C  77.427  53.884  -22.856 1.00 . A A .  96 TRP C    1 1 
        1  1179 1 1 80 TRP CA   C  76.966  55.360  -22.859 1.00 . A A .  96 TRP CA   1 1 
        1  1180 1 1 80 TRP CB   C  78.040  56.266  -22.236 1.00 . A A .  96 TRP CB   1 1 
        1  1181 1 1 80 TRP CD1  C  78.915  55.261  -20.068 1.00 . A A .  96 TRP CD1  1 1 
        1  1182 1 1 80 TRP CD2  C  77.523  56.989  -19.717 1.00 . A A .  96 TRP CD2  1 1 
        1  1183 1 1 80 TRP CE2  C  77.933  56.518  -18.433 1.00 . A A .  96 TRP CE2  1 1 
        1  1184 1 1 80 TRP CE3  C  76.618  58.073  -19.743 1.00 . A A .  96 TRP CE3  1 1 
        1  1185 1 1 80 TRP CG   C  78.173  56.170  -20.741 1.00 . A A .  96 TRP CG   1 1 
        1  1186 1 1 80 TRP CH2  C  76.573  58.168  -17.299 1.00 . A A .  96 TRP CH2  1 1 
        1  1187 1 1 80 TRP CZ2  C  77.473  57.092  -17.238 1.00 . A A .  96 TRP CZ2  1 1 
        1  1188 1 1 80 TRP CZ3  C  76.151  58.658  -18.548 1.00 . A A .  96 TRP CZ3  1 1 
        1  1189 1 1 80 TRP H    H  75.796  55.854  -21.161 1.00 . A A .  96 TRP H    1 1 
        1  1190 1 1 80 TRP HA   H  76.845  55.651  -23.904 1.00 . A A .  96 TRP HA   1 1 
        1  1191 1 1 80 TRP HB2  H  79.007  56.048  -22.692 1.00 . A A .  96 TRP HB2  1 1 
        1  1192 1 1 80 TRP HB3  H  77.799  57.300  -22.485 1.00 . A A .  96 TRP HB3  1 1 
        1  1193 1 1 80 TRP HD1  H  79.521  54.487  -20.527 1.00 . A A .  96 TRP HD1  1 1 
        1  1194 1 1 80 TRP HE1  H  79.242  54.893  -18.007 1.00 . A A .  96 TRP HE1  1 1 
        1  1195 1 1 80 TRP HE3  H  76.290  58.464  -20.695 1.00 . A A .  96 TRP HE3  1 1 
        1  1196 1 1 80 TRP HH2  H  76.207  58.624  -16.386 1.00 . A A .  96 TRP HH2  1 1 
        1  1197 1 1 80 TRP HZ2  H  77.805  56.704  -16.285 1.00 . A A .  96 TRP HZ2  1 1 
        1  1198 1 1 80 TRP HZ3  H  75.461  59.493  -18.590 1.00 . A A .  96 TRP HZ3  1 1 
        1  1199 1 1 80 TRP N    N  75.712  55.617  -22.139 1.00 . A A .  96 TRP N    1 1 
        1  1200 1 1 80 TRP NE1  N  78.780  55.465  -18.707 1.00 . A A .  96 TRP NE1  1 1 
        1  1201 1 1 80 TRP O    O  78.361  53.544  -23.588 1.00 . A A .  96 TRP O    1 1 
        1  1202 1 1 81 LEU C    C  77.368  50.719  -22.980 1.00 . A A .  97 LEU C    1 1 
        1  1203 1 1 81 LEU CA   C  77.352  51.664  -21.758 1.00 . A A .  97 LEU CA   1 1 
        1  1204 1 1 81 LEU CB   C  76.524  51.066  -20.611 1.00 . A A .  97 LEU CB   1 1 
        1  1205 1 1 81 LEU CD1  C  78.480  50.268  -19.164 1.00 . A A .  97 LEU CD1  1 1 
        1  1206 1 1 81 LEU CD2  C  76.222  49.319  -18.867 1.00 . A A .  97 LEU CD2  1 1 
        1  1207 1 1 81 LEU CG   C  77.192  49.886  -19.899 1.00 . A A .  97 LEU CG   1 1 
        1  1208 1 1 81 LEU H    H  76.072  53.315  -21.445 1.00 . A A .  97 LEU H    1 1 
        1  1209 1 1 81 LEU HA   H  78.380  51.803  -21.423 1.00 . A A .  97 LEU HA   1 1 
        1  1210 1 1 81 LEU HB2  H  76.310  51.823  -19.866 1.00 . A A .  97 LEU HB2  1 1 
        1  1211 1 1 81 LEU HB3  H  75.571  50.737  -21.020 1.00 . A A .  97 LEU HB3  1 1 
        1  1212 1 1 81 LEU HD11 H  78.287  51.086  -18.469 1.00 . A A .  97 LEU HD11 1 1 
        1  1213 1 1 81 LEU HD12 H  78.851  49.407  -18.605 1.00 . A A .  97 LEU HD12 1 1 
        1  1214 1 1 81 LEU HD13 H  79.255  50.566  -19.867 1.00 . A A .  97 LEU HD13 1 1 
        1  1215 1 1 81 LEU HD21 H  75.284  49.036  -19.341 1.00 . A A .  97 LEU HD21 1 1 
        1  1216 1 1 81 LEU HD22 H  76.657  48.441  -18.387 1.00 . A A .  97 LEU HD22 1 1 
        1  1217 1 1 81 LEU HD23 H  76.024  50.085  -18.118 1.00 . A A .  97 LEU HD23 1 1 
        1  1218 1 1 81 LEU HG   H  77.415  49.136  -20.645 1.00 . A A .  97 LEU HG   1 1 
        1  1219 1 1 81 LEU N    N  76.829  53.003  -22.040 1.00 . A A .  97 LEU N    1 1 
        1  1220 1 1 81 LEU O    O  76.381  50.604  -23.711 1.00 . A A .  97 LEU O    1 1 
        1  1221 1 1 82 ARG C    C  78.068  47.627  -23.940 1.00 . A A .  98 ARG C    1 1 
        1  1222 1 1 82 ARG CA   C  78.677  49.006  -24.244 1.00 . A A .  98 ARG CA   1 1 
        1  1223 1 1 82 ARG CB   C  80.181  48.872  -24.549 1.00 . A A .  98 ARG CB   1 1 
        1  1224 1 1 82 ARG CD   C  80.330  51.116  -25.845 1.00 . A A .  98 ARG CD   1 1 
        1  1225 1 1 82 ARG CG   C  80.942  50.194  -24.782 1.00 . A A .  98 ARG CG   1 1 
        1  1226 1 1 82 ARG CZ   C  79.807  51.003  -28.289 1.00 . A A .  98 ARG CZ   1 1 
        1  1227 1 1 82 ARG H    H  79.218  50.081  -22.475 1.00 . A A .  98 ARG H    1 1 
        1  1228 1 1 82 ARG HA   H  78.175  49.383  -25.141 1.00 . A A .  98 ARG HA   1 1 
        1  1229 1 1 82 ARG HB2  H  80.651  48.354  -23.712 1.00 . A A .  98 ARG HB2  1 1 
        1  1230 1 1 82 ARG HB3  H  80.294  48.240  -25.430 1.00 . A A .  98 ARG HB3  1 1 
        1  1231 1 1 82 ARG HD2  H  79.309  51.371  -25.554 1.00 . A A .  98 ARG HD2  1 1 
        1  1232 1 1 82 ARG HD3  H  80.915  52.037  -25.872 1.00 . A A .  98 ARG HD3  1 1 
        1  1233 1 1 82 ARG HE   H  80.854  49.637  -27.295 1.00 . A A .  98 ARG HE   1 1 
        1  1234 1 1 82 ARG HG2  H  80.990  50.745  -23.842 1.00 . A A .  98 ARG HG2  1 1 
        1  1235 1 1 82 ARG HG3  H  81.967  49.959  -25.070 1.00 . A A .  98 ARG HG3  1 1 
        1  1236 1 1 82 ARG HH11 H  79.090  52.659  -27.434 1.00 . A A .  98 ARG HH11 1 1 
        1  1237 1 1 82 ARG HH12 H  78.775  52.508  -29.142 1.00 . A A .  98 ARG HH12 1 1 
        1  1238 1 1 82 ARG HH21 H  80.397  49.488  -29.469 1.00 . A A .  98 ARG HH21 1 1 
        1  1239 1 1 82 ARG HH22 H  79.507  50.753  -30.261 1.00 . A A .  98 ARG HH22 1 1 
        1  1240 1 1 82 ARG N    N  78.471  49.977  -23.149 1.00 . A A .  98 ARG N    1 1 
        1  1241 1 1 82 ARG NE   N  80.340  50.500  -27.189 1.00 . A A .  98 ARG NE   1 1 
        1  1242 1 1 82 ARG NH1  N  79.168  52.139  -28.291 1.00 . A A .  98 ARG NH1  1 1 
        1  1243 1 1 82 ARG NH2  N  79.909  50.367  -29.422 1.00 . A A .  98 ARG NH2  1 1 
        1  1244 1 1 82 ARG O    O  77.903  47.258  -22.777 1.00 . A A .  98 ARG O    1 1 
        1  1245 1 1 83 LEU C    C  77.752  44.599  -25.965 1.00 . A A .  99 LEU C    1 1 
        1  1246 1 1 83 LEU CA   C  77.092  45.559  -24.960 1.00 . A A .  99 LEU CA   1 1 
        1  1247 1 1 83 LEU CB   C  75.610  45.813  -25.289 1.00 . A A .  99 LEU CB   1 1 
        1  1248 1 1 83 LEU CD1  C  74.680  43.738  -26.407 1.00 . A A .  99 LEU CD1  1 1 
        1  1249 1 1 83 LEU CD2  C  74.626  43.915  -23.868 1.00 . A A .  99 LEU CD2  1 1 
        1  1250 1 1 83 LEU CG   C  74.584  44.669  -25.195 1.00 . A A .  99 LEU CG   1 1 
        1  1251 1 1 83 LEU H    H  77.965  47.237  -25.912 1.00 . A A .  99 LEU H    1 1 
        1  1252 1 1 83 LEU HA   H  77.161  45.146  -23.951 1.00 . A A .  99 LEU HA   1 1 
        1  1253 1 1 83 LEU HB2  H  75.286  46.563  -24.588 1.00 . A A .  99 LEU HB2  1 1 
        1  1254 1 1 83 LEU HB3  H  75.535  46.269  -26.277 1.00 . A A .  99 LEU HB3  1 1 
        1  1255 1 1 83 LEU HD11 H  75.471  43.002  -26.274 1.00 . A A .  99 LEU HD11 1 1 
        1  1256 1 1 83 LEU HD12 H  73.730  43.235  -26.567 1.00 . A A .  99 LEU HD12 1 1 
        1  1257 1 1 83 LEU HD13 H  74.884  44.317  -27.308 1.00 . A A .  99 LEU HD13 1 1 
        1  1258 1 1 83 LEU HD21 H  74.887  44.604  -23.068 1.00 . A A .  99 LEU HD21 1 1 
        1  1259 1 1 83 LEU HD22 H  73.624  43.539  -23.648 1.00 . A A .  99 LEU HD22 1 1 
        1  1260 1 1 83 LEU HD23 H  75.357  43.109  -23.900 1.00 . A A .  99 LEU HD23 1 1 
        1  1261 1 1 83 LEU HG   H  73.594  45.112  -25.214 1.00 . A A .  99 LEU HG   1 1 
        1  1262 1 1 83 LEU N    N  77.762  46.867  -24.996 1.00 . A A .  99 LEU N    1 1 
        1  1263 1 1 83 LEU O    O  77.884  44.928  -27.145 1.00 . A A .  99 LEU O    1 1 
        1  1264 1 1 84 ASP C    C  78.430  40.948  -25.781 1.00 . A A . 100 ASP C    1 1 
        1  1265 1 1 84 ASP CA   C  78.745  42.353  -26.334 1.00 . A A . 100 ASP CA   1 1 
        1  1266 1 1 84 ASP CB   C  80.257  42.579  -26.511 1.00 . A A . 100 ASP CB   1 1 
        1  1267 1 1 84 ASP CG   C  81.071  42.519  -25.202 1.00 . A A . 100 ASP CG   1 1 
        1  1268 1 1 84 ASP H    H  78.058  43.217  -24.519 1.00 . A A . 100 ASP H    1 1 
        1  1269 1 1 84 ASP HA   H  78.297  42.412  -27.329 1.00 . A A . 100 ASP HA   1 1 
        1  1270 1 1 84 ASP HB2  H  80.634  41.827  -27.208 1.00 . A A . 100 ASP HB2  1 1 
        1  1271 1 1 84 ASP HB3  H  80.417  43.551  -26.983 1.00 . A A . 100 ASP HB3  1 1 
        1  1272 1 1 84 ASP N    N  78.149  43.411  -25.506 1.00 . A A . 100 ASP N    1 1 
        1  1273 1 1 84 ASP O    O  78.403  40.742  -24.566 1.00 . A A . 100 ASP O    1 1 
        1  1274 1 1 84 ASP OD1  O  81.028  43.486  -24.401 1.00 . A A . 100 ASP OD1  1 1 
        1  1275 1 1 84 ASP OD2  O  81.817  41.532  -25.006 1.00 . A A . 100 ASP OD2  1 1 
        1  1276 1 1 85 MET C    C  78.236  37.493  -27.078 1.00 . A A . 101 MET C    1 1 
        1  1277 1 1 85 MET CA   C  77.561  38.677  -26.349 1.00 . A A . 101 MET CA   1 1 
        1  1278 1 1 85 MET CB   C  76.046  38.702  -26.631 1.00 . A A . 101 MET CB   1 1 
        1  1279 1 1 85 MET CE   C  72.901  40.882  -24.902 1.00 . A A . 101 MET CE   1 1 
        1  1280 1 1 85 MET CG   C  75.274  39.702  -25.764 1.00 . A A . 101 MET CG   1 1 
        1  1281 1 1 85 MET H    H  78.161  40.255  -27.661 1.00 . A A . 101 MET H    1 1 
        1  1282 1 1 85 MET HA   H  77.701  38.486  -25.284 1.00 . A A . 101 MET HA   1 1 
        1  1283 1 1 85 MET HB2  H  75.882  38.942  -27.682 1.00 . A A . 101 MET HB2  1 1 
        1  1284 1 1 85 MET HB3  H  75.623  37.714  -26.439 1.00 . A A . 101 MET HB3  1 1 
        1  1285 1 1 85 MET HE1  H  73.289  41.892  -25.060 1.00 . A A . 101 MET HE1  1 1 
        1  1286 1 1 85 MET HE2  H  71.815  40.912  -24.975 1.00 . A A . 101 MET HE2  1 1 
        1  1287 1 1 85 MET HE3  H  73.188  40.530  -23.912 1.00 . A A . 101 MET HE3  1 1 
        1  1288 1 1 85 MET HG2  H  75.395  39.428  -24.715 1.00 . A A . 101 MET HG2  1 1 
        1  1289 1 1 85 MET HG3  H  75.679  40.702  -25.912 1.00 . A A . 101 MET HG3  1 1 
        1  1290 1 1 85 MET N    N  78.136  39.998  -26.682 1.00 . A A . 101 MET N    1 1 
        1  1291 1 1 85 MET O    O  77.721  36.372  -27.051 1.00 . A A . 101 MET O    1 1 
        1  1292 1 1 85 MET SD   S  73.510  39.738  -26.165 1.00 . A A . 101 MET SD   1 1 
        1  1293 1 1 86 SER C    C  80.684  35.623  -27.433 1.00 . A A . 102 SER C    1 1 
        1  1294 1 1 86 SER CA   C  80.162  36.675  -28.422 1.00 . A A . 102 SER CA   1 1 
        1  1295 1 1 86 SER CB   C  81.341  37.303  -29.180 1.00 . A A . 102 SER CB   1 1 
        1  1296 1 1 86 SER H    H  79.760  38.656  -27.734 1.00 . A A . 102 SER H    1 1 
        1  1297 1 1 86 SER HA   H  79.521  36.173  -29.147 1.00 . A A . 102 SER HA   1 1 
        1  1298 1 1 86 SER HB2  H  82.031  37.757  -28.467 1.00 . A A . 102 SER HB2  1 1 
        1  1299 1 1 86 SER HB3  H  81.871  36.525  -29.734 1.00 . A A . 102 SER HB3  1 1 
        1  1300 1 1 86 SER HG   H  81.644  38.659  -30.579 1.00 . A A . 102 SER HG   1 1 
        1  1301 1 1 86 SER N    N  79.379  37.721  -27.737 1.00 . A A . 102 SER N    1 1 
        1  1302 1 1 86 SER O    O  80.893  35.925  -26.261 1.00 . A A . 102 SER O    1 1 
        1  1303 1 1 86 SER OG   O  80.879  38.296  -30.088 1.00 . A A . 102 SER OG   1 1 
        1  1304 1 1 87 ASP C    C  82.486  33.546  -26.071 1.00 . A A . 103 ASP C    1 1 
        1  1305 1 1 87 ASP CA   C  81.292  33.261  -27.004 1.00 . A A . 103 ASP CA   1 1 
        1  1306 1 1 87 ASP CB   C  81.577  32.017  -27.855 1.00 . A A . 103 ASP CB   1 1 
        1  1307 1 1 87 ASP CG   C  80.338  31.569  -28.647 1.00 . A A . 103 ASP CG   1 1 
        1  1308 1 1 87 ASP H    H  80.768  34.190  -28.863 1.00 . A A . 103 ASP H    1 1 
        1  1309 1 1 87 ASP HA   H  80.433  33.045  -26.367 1.00 . A A . 103 ASP HA   1 1 
        1  1310 1 1 87 ASP HB2  H  82.404  32.225  -28.538 1.00 . A A . 103 ASP HB2  1 1 
        1  1311 1 1 87 ASP HB3  H  81.887  31.205  -27.197 1.00 . A A . 103 ASP HB3  1 1 
        1  1312 1 1 87 ASP N    N  80.953  34.395  -27.888 1.00 . A A . 103 ASP N    1 1 
        1  1313 1 1 87 ASP O    O  82.455  33.189  -24.893 1.00 . A A . 103 ASP O    1 1 
        1  1314 1 1 87 ASP OD1  O  79.483  30.844  -28.083 1.00 . A A . 103 ASP OD1  1 1 
        1  1315 1 1 87 ASP OD2  O  80.215  31.941  -29.840 1.00 . A A . 103 ASP OD2  1 1 
        1  1316 1 1 88 LYS C    C  84.268  35.606  -24.570 1.00 . A A . 104 LYS C    1 1 
        1  1317 1 1 88 LYS CA   C  84.657  34.727  -25.766 1.00 . A A . 104 LYS CA   1 1 
        1  1318 1 1 88 LYS CB   C  85.684  35.448  -26.663 1.00 . A A . 104 LYS CB   1 1 
        1  1319 1 1 88 LYS CD   C  85.970  33.651  -28.513 1.00 . A A . 104 LYS CD   1 1 
        1  1320 1 1 88 LYS CE   C  87.051  32.888  -29.297 1.00 . A A . 104 LYS CE   1 1 
        1  1321 1 1 88 LYS CG   C  86.635  34.510  -27.427 1.00 . A A . 104 LYS CG   1 1 
        1  1322 1 1 88 LYS H    H  83.426  34.578  -27.529 1.00 . A A . 104 LYS H    1 1 
        1  1323 1 1 88 LYS HA   H  85.135  33.847  -25.334 1.00 . A A . 104 LYS HA   1 1 
        1  1324 1 1 88 LYS HB2  H  85.174  36.113  -27.362 1.00 . A A . 104 LYS HB2  1 1 
        1  1325 1 1 88 LYS HB3  H  86.313  36.074  -26.026 1.00 . A A . 104 LYS HB3  1 1 
        1  1326 1 1 88 LYS HD2  H  85.288  32.936  -28.052 1.00 . A A . 104 LYS HD2  1 1 
        1  1327 1 1 88 LYS HD3  H  85.416  34.300  -29.195 1.00 . A A . 104 LYS HD3  1 1 
        1  1328 1 1 88 LYS HE2  H  87.772  33.613  -29.691 1.00 . A A . 104 LYS HE2  1 1 
        1  1329 1 1 88 LYS HE3  H  87.591  32.233  -28.606 1.00 . A A . 104 LYS HE3  1 1 
        1  1330 1 1 88 LYS HG2  H  87.397  35.131  -27.900 1.00 . A A . 104 LYS HG2  1 1 
        1  1331 1 1 88 LYS HG3  H  87.136  33.857  -26.710 1.00 . A A . 104 LYS HG3  1 1 
        1  1332 1 1 88 LYS HZ1  H  85.995  32.681  -31.086 1.00 . A A . 104 LYS HZ1  1 1 
        1  1333 1 1 88 LYS HZ2  H  87.202  31.599  -30.924 1.00 . A A . 104 LYS HZ2  1 1 
        1  1334 1 1 88 LYS HZ3  H  85.818  31.395  -30.086 1.00 . A A . 104 LYS HZ3  1 1 
        1  1335 1 1 88 LYS N    N  83.492  34.292  -26.560 1.00 . A A . 104 LYS N    1 1 
        1  1336 1 1 88 LYS NZ   N  86.475  32.091  -30.417 1.00 . A A . 104 LYS NZ   1 1 
        1  1337 1 1 88 LYS O    O  84.875  35.471  -23.513 1.00 . A A . 104 LYS O    1 1 
        1  1338 1 1 89 ALA C    C  82.187  36.346  -22.434 1.00 . A A . 105 ALA C    1 1 
        1  1339 1 1 89 ALA CA   C  82.705  37.236  -23.570 1.00 . A A . 105 ALA CA   1 1 
        1  1340 1 1 89 ALA CB   C  81.618  38.186  -24.090 1.00 . A A . 105 ALA CB   1 1 
        1  1341 1 1 89 ALA H    H  82.711  36.439  -25.556 1.00 . A A . 105 ALA H    1 1 
        1  1342 1 1 89 ALA HA   H  83.501  37.845  -23.159 1.00 . A A . 105 ALA HA   1 1 
        1  1343 1 1 89 ALA HB1  H  80.735  37.632  -24.405 1.00 . A A . 105 ALA HB1  1 1 
        1  1344 1 1 89 ALA HB2  H  81.329  38.877  -23.298 1.00 . A A . 105 ALA HB2  1 1 
        1  1345 1 1 89 ALA HB3  H  82.003  38.759  -24.934 1.00 . A A . 105 ALA HB3  1 1 
        1  1346 1 1 89 ALA N    N  83.228  36.437  -24.686 1.00 . A A . 105 ALA N    1 1 
        1  1347 1 1 89 ALA O    O  82.478  36.587  -21.262 1.00 . A A . 105 ALA O    1 1 
        1  1348 1 1 90 ILE C    C  82.038  33.493  -21.200 1.00 . A A . 106 ILE C    1 1 
        1  1349 1 1 90 ILE CA   C  80.912  34.313  -21.835 1.00 . A A . 106 ILE CA   1 1 
        1  1350 1 1 90 ILE CB   C  79.813  33.463  -22.516 1.00 . A A . 106 ILE CB   1 1 
        1  1351 1 1 90 ILE CD1  C  78.588  35.562  -23.501 1.00 . A A . 106 ILE CD1  1 1 
        1  1352 1 1 90 ILE CG1  C  78.500  34.260  -22.690 1.00 . A A . 106 ILE CG1  1 1 
        1  1353 1 1 90 ILE CG2  C  79.471  32.196  -21.708 1.00 . A A . 106 ILE CG2  1 1 
        1  1354 1 1 90 ILE H    H  81.325  35.113  -23.779 1.00 . A A . 106 ILE H    1 1 
        1  1355 1 1 90 ILE HA   H  80.444  34.873  -21.023 1.00 . A A . 106 ILE HA   1 1 
        1  1356 1 1 90 ILE HB   H  80.162  33.144  -23.499 1.00 . A A . 106 ILE HB   1 1 
        1  1357 1 1 90 ILE HD11 H  79.066  35.370  -24.460 1.00 . A A . 106 ILE HD11 1 1 
        1  1358 1 1 90 ILE HD12 H  77.582  35.945  -23.673 1.00 . A A . 106 ILE HD12 1 1 
        1  1359 1 1 90 ILE HD13 H  79.157  36.320  -22.958 1.00 . A A . 106 ILE HD13 1 1 
        1  1360 1 1 90 ILE HG12 H  77.782  33.612  -23.193 1.00 . A A . 106 ILE HG12 1 1 
        1  1361 1 1 90 ILE HG13 H  78.105  34.503  -21.705 1.00 . A A . 106 ILE HG13 1 1 
        1  1362 1 1 90 ILE HG21 H  79.192  32.457  -20.685 1.00 . A A . 106 ILE HG21 1 1 
        1  1363 1 1 90 ILE HG22 H  78.641  31.665  -22.178 1.00 . A A . 106 ILE HG22 1 1 
        1  1364 1 1 90 ILE HG23 H  80.325  31.517  -21.686 1.00 . A A . 106 ILE HG23 1 1 
        1  1365 1 1 90 ILE N    N  81.483  35.267  -22.790 1.00 . A A . 106 ILE N    1 1 
        1  1366 1 1 90 ILE O    O  82.093  33.409  -19.979 1.00 . A A . 106 ILE O    1 1 
        1  1367 1 1 91 PHE C    C  84.975  33.125  -20.468 1.00 . A A . 107 PHE C    1 1 
        1  1368 1 1 91 PHE CA   C  84.170  32.277  -21.467 1.00 . A A . 107 PHE CA   1 1 
        1  1369 1 1 91 PHE CB   C  85.122  31.898  -22.612 1.00 . A A . 107 PHE CB   1 1 
        1  1370 1 1 91 PHE CD1  C  83.470  30.223  -23.634 1.00 . A A . 107 PHE CD1  1 1 
        1  1371 1 1 91 PHE CD2  C  85.304  31.097  -24.976 1.00 . A A . 107 PHE CD2  1 1 
        1  1372 1 1 91 PHE CE1  C  83.051  29.438  -24.723 1.00 . A A . 107 PHE CE1  1 1 
        1  1373 1 1 91 PHE CE2  C  84.888  30.311  -26.065 1.00 . A A . 107 PHE CE2  1 1 
        1  1374 1 1 91 PHE CG   C  84.600  31.056  -23.759 1.00 . A A . 107 PHE CG   1 1 
        1  1375 1 1 91 PHE CZ   C  83.762  29.478  -25.936 1.00 . A A . 107 PHE CZ   1 1 
        1  1376 1 1 91 PHE H    H  82.857  33.057  -22.997 1.00 . A A . 107 PHE H    1 1 
        1  1377 1 1 91 PHE HA   H  83.847  31.372  -20.951 1.00 . A A . 107 PHE HA   1 1 
        1  1378 1 1 91 PHE HB2  H  85.520  32.819  -23.039 1.00 . A A . 107 PHE HB2  1 1 
        1  1379 1 1 91 PHE HB3  H  85.968  31.364  -22.178 1.00 . A A . 107 PHE HB3  1 1 
        1  1380 1 1 91 PHE HD1  H  82.921  30.177  -22.705 1.00 . A A . 107 PHE HD1  1 1 
        1  1381 1 1 91 PHE HD2  H  86.174  31.739  -25.064 1.00 . A A . 107 PHE HD2  1 1 
        1  1382 1 1 91 PHE HE1  H  82.185  28.797  -24.627 1.00 . A A . 107 PHE HE1  1 1 
        1  1383 1 1 91 PHE HE2  H  85.436  30.340  -26.996 1.00 . A A . 107 PHE HE2  1 1 
        1  1384 1 1 91 PHE HZ   H  83.441  28.870  -26.772 1.00 . A A . 107 PHE HZ   1 1 
        1  1385 1 1 91 PHE N    N  82.988  32.985  -21.991 1.00 . A A . 107 PHE N    1 1 
        1  1386 1 1 91 PHE O    O  85.358  32.645  -19.402 1.00 . A A . 107 PHE O    1 1 
        1  1387 1 1 92 ARG C    C  85.480  35.829  -18.795 1.00 . A A . 108 ARG C    1 1 
        1  1388 1 1 92 ARG CA   C  86.137  35.285  -20.069 1.00 . A A . 108 ARG CA   1 1 
        1  1389 1 1 92 ARG CB   C  86.619  36.349  -21.070 1.00 . A A . 108 ARG CB   1 1 
        1  1390 1 1 92 ARG CD   C  87.531  38.360  -19.730 1.00 . A A . 108 ARG CD   1 1 
        1  1391 1 1 92 ARG CG   C  87.844  37.159  -20.633 1.00 . A A . 108 ARG CG   1 1 
        1  1392 1 1 92 ARG CZ   C  88.851  40.218  -18.687 1.00 . A A . 108 ARG CZ   1 1 
        1  1393 1 1 92 ARG H    H  84.970  34.707  -21.741 1.00 . A A . 108 ARG H    1 1 
        1  1394 1 1 92 ARG HA   H  87.007  34.708  -19.744 1.00 . A A . 108 ARG HA   1 1 
        1  1395 1 1 92 ARG HB2  H  86.916  35.815  -21.981 1.00 . A A . 108 ARG HB2  1 1 
        1  1396 1 1 92 ARG HB3  H  85.799  37.019  -21.338 1.00 . A A . 108 ARG HB3  1 1 
        1  1397 1 1 92 ARG HD2  H  86.812  39.004  -20.241 1.00 . A A . 108 ARG HD2  1 1 
        1  1398 1 1 92 ARG HD3  H  87.095  38.011  -18.796 1.00 . A A . 108 ARG HD3  1 1 
        1  1399 1 1 92 ARG HE   H  89.618  38.792  -19.837 1.00 . A A . 108 ARG HE   1 1 
        1  1400 1 1 92 ARG HG2  H  88.544  36.489  -20.137 1.00 . A A . 108 ARG HG2  1 1 
        1  1401 1 1 92 ARG HG3  H  88.316  37.533  -21.541 1.00 . A A . 108 ARG HG3  1 1 
        1  1402 1 1 92 ARG HH11 H  86.907  40.341  -18.233 1.00 . A A . 108 ARG HH11 1 1 
        1  1403 1 1 92 ARG HH12 H  87.911  41.587  -17.547 1.00 . A A . 108 ARG HH12 1 1 
        1  1404 1 1 92 ARG HH21 H  90.835  40.409  -18.932 1.00 . A A . 108 ARG HH21 1 1 
        1  1405 1 1 92 ARG HH22 H  90.081  41.621  -17.938 1.00 . A A . 108 ARG HH22 1 1 
        1  1406 1 1 92 ARG N    N  85.249  34.391  -20.816 1.00 . A A . 108 ARG N    1 1 
        1  1407 1 1 92 ARG NE   N  88.757  39.129  -19.434 1.00 . A A . 108 ARG NE   1 1 
        1  1408 1 1 92 ARG NH1  N  87.814  40.758  -18.110 1.00 . A A . 108 ARG NH1  1 1 
        1  1409 1 1 92 ARG NH2  N  90.006  40.792  -18.506 1.00 . A A . 108 ARG NH2  1 1 
        1  1410 1 1 92 ARG O    O  86.141  35.903  -17.760 1.00 . A A . 108 ARG O    1 1 
        1  1411 1 1 93 ARG C    C  83.053  35.363  -16.740 1.00 . A A . 109 ARG C    1 1 
        1  1412 1 1 93 ARG CA   C  83.395  36.556  -17.652 1.00 . A A . 109 ARG CA   1 1 
        1  1413 1 1 93 ARG CB   C  82.134  37.311  -18.114 1.00 . A A . 109 ARG CB   1 1 
        1  1414 1 1 93 ARG CD   C  80.036  38.549  -17.322 1.00 . A A . 109 ARG CD   1 1 
        1  1415 1 1 93 ARG CG   C  81.390  37.947  -16.930 1.00 . A A . 109 ARG CG   1 1 
        1  1416 1 1 93 ARG CZ   C  79.176  40.878  -17.197 1.00 . A A . 109 ARG CZ   1 1 
        1  1417 1 1 93 ARG H    H  83.706  36.106  -19.738 1.00 . A A . 109 ARG H    1 1 
        1  1418 1 1 93 ARG HA   H  84.000  37.242  -17.054 1.00 . A A . 109 ARG HA   1 1 
        1  1419 1 1 93 ARG HB2  H  82.417  38.100  -18.813 1.00 . A A . 109 ARG HB2  1 1 
        1  1420 1 1 93 ARG HB3  H  81.469  36.614  -18.628 1.00 . A A . 109 ARG HB3  1 1 
        1  1421 1 1 93 ARG HD2  H  79.615  38.014  -18.175 1.00 . A A . 109 ARG HD2  1 1 
        1  1422 1 1 93 ARG HD3  H  79.391  38.388  -16.463 1.00 . A A . 109 ARG HD3  1 1 
        1  1423 1 1 93 ARG HE   H  80.884  40.355  -18.100 1.00 . A A . 109 ARG HE   1 1 
        1  1424 1 1 93 ARG HG2  H  81.186  37.175  -16.190 1.00 . A A . 109 ARG HG2  1 1 
        1  1425 1 1 93 ARG HG3  H  82.013  38.708  -16.458 1.00 . A A . 109 ARG HG3  1 1 
        1  1426 1 1 93 ARG HH11 H  77.886  39.562  -16.412 1.00 . A A . 109 ARG HH11 1 1 
        1  1427 1 1 93 ARG HH12 H  77.515  41.258  -16.141 1.00 . A A . 109 ARG HH12 1 1 
        1  1428 1 1 93 ARG HH21 H  80.142  42.521  -17.848 1.00 . A A . 109 ARG HH21 1 1 
        1  1429 1 1 93 ARG HH22 H  78.581  42.770  -17.060 1.00 . A A . 109 ARG HH22 1 1 
        1  1430 1 1 93 ARG N    N  84.177  36.148  -18.837 1.00 . A A . 109 ARG N    1 1 
        1  1431 1 1 93 ARG NE   N  80.082  39.998  -17.599 1.00 . A A . 109 ARG NE   1 1 
        1  1432 1 1 93 ARG NH1  N  78.085  40.533  -16.580 1.00 . A A . 109 ARG NH1  1 1 
        1  1433 1 1 93 ARG NH2  N  79.327  42.151  -17.389 1.00 . A A . 109 ARG NH2  1 1 
        1  1434 1 1 93 ARG O    O  83.147  35.482  -15.519 1.00 . A A . 109 ARG O    1 1 
        1  1435 1 1 94 TYR C    C  83.023  31.781  -17.026 1.00 . A A . 110 TYR C    1 1 
        1  1436 1 1 94 TYR CA   C  82.179  33.024  -16.653 1.00 . A A . 110 TYR CA   1 1 
        1  1437 1 1 94 TYR CB   C  80.687  32.847  -16.994 1.00 . A A . 110 TYR CB   1 1 
        1  1438 1 1 94 TYR CD1  C  79.696  34.547  -15.390 1.00 . A A . 110 TYR CD1  1 1 
        1  1439 1 1 94 TYR CD2  C  79.048  34.632  -17.738 1.00 . A A . 110 TYR CD2  1 1 
        1  1440 1 1 94 TYR CE1  C  78.845  35.638  -15.122 1.00 . A A . 110 TYR CE1  1 1 
        1  1441 1 1 94 TYR CE2  C  78.178  35.707  -17.465 1.00 . A A . 110 TYR CE2  1 1 
        1  1442 1 1 94 TYR CG   C  79.796  34.041  -16.701 1.00 . A A . 110 TYR CG   1 1 
        1  1443 1 1 94 TYR CZ   C  78.062  36.203  -16.151 1.00 . A A . 110 TYR CZ   1 1 
        1  1444 1 1 94 TYR H    H  82.641  34.212  -18.343 1.00 . A A . 110 TYR H    1 1 
        1  1445 1 1 94 TYR HA   H  82.239  33.159  -15.574 1.00 . A A . 110 TYR HA   1 1 
        1  1446 1 1 94 TYR HB2  H  80.587  32.589  -18.048 1.00 . A A . 110 TYR HB2  1 1 
        1  1447 1 1 94 TYR HB3  H  80.309  32.003  -16.425 1.00 . A A . 110 TYR HB3  1 1 
        1  1448 1 1 94 TYR HD1  H  80.266  34.093  -14.585 1.00 . A A . 110 TYR HD1  1 1 
        1  1449 1 1 94 TYR HD2  H  79.135  34.250  -18.747 1.00 . A A . 110 TYR HD2  1 1 
        1  1450 1 1 94 TYR HE1  H  78.780  36.036  -14.121 1.00 . A A . 110 TYR HE1  1 1 
        1  1451 1 1 94 TYR HE2  H  77.592  36.159  -18.254 1.00 . A A . 110 TYR HE2  1 1 
        1  1452 1 1 94 TYR HH   H  77.177  37.479  -14.947 1.00 . A A . 110 TYR HH   1 1 
        1  1453 1 1 94 TYR N    N  82.682  34.225  -17.331 1.00 . A A . 110 TYR N    1 1 
        1  1454 1 1 94 TYR O    O  82.630  30.996  -17.894 1.00 . A A . 110 TYR O    1 1 
        1  1455 1 1 94 TYR OH   O  77.220  37.244  -15.892 1.00 . A A . 110 TYR OH   1 1 
        1  1456 1 1 95 PRO C    C  84.645  29.087  -16.607 1.00 . A A . 111 PRO C    1 1 
        1  1457 1 1 95 PRO CA   C  85.151  30.529  -16.789 1.00 . A A . 111 PRO CA   1 1 
        1  1458 1 1 95 PRO CB   C  86.416  30.807  -15.968 1.00 . A A . 111 PRO CB   1 1 
        1  1459 1 1 95 PRO CD   C  84.734  32.347  -15.281 1.00 . A A . 111 PRO CD   1 1 
        1  1460 1 1 95 PRO CG   C  85.891  31.522  -14.725 1.00 . A A . 111 PRO CG   1 1 
        1  1461 1 1 95 PRO HA   H  85.392  30.653  -17.844 1.00 . A A . 111 PRO HA   1 1 
        1  1462 1 1 95 PRO HB2  H  86.956  29.895  -15.710 1.00 . A A . 111 PRO HB2  1 1 
        1  1463 1 1 95 PRO HB3  H  87.066  31.484  -16.525 1.00 . A A . 111 PRO HB3  1 1 
        1  1464 1 1 95 PRO HD2  H  83.993  32.515  -14.497 1.00 . A A . 111 PRO HD2  1 1 
        1  1465 1 1 95 PRO HD3  H  85.109  33.300  -15.658 1.00 . A A . 111 PRO HD3  1 1 
        1  1466 1 1 95 PRO HG2  H  85.512  30.790  -14.010 1.00 . A A . 111 PRO HG2  1 1 
        1  1467 1 1 95 PRO HG3  H  86.653  32.152  -14.265 1.00 . A A . 111 PRO HG3  1 1 
        1  1468 1 1 95 PRO N    N  84.192  31.567  -16.385 1.00 . A A . 111 PRO N    1 1 
        1  1469 1 1 95 PRO O    O  85.181  28.169  -17.230 1.00 . A A . 111 PRO O    1 1 
        1  1470 1 1 96 HIS C    C  82.056  27.188  -16.863 1.00 . A A . 112 HIS C    1 1 
        1  1471 1 1 96 HIS CA   C  82.930  27.572  -15.652 1.00 . A A . 112 HIS CA   1 1 
        1  1472 1 1 96 HIS CB   C  82.092  27.597  -14.367 1.00 . A A . 112 HIS CB   1 1 
        1  1473 1 1 96 HIS CD2  C  79.552  27.777  -14.370 1.00 . A A . 112 HIS CD2  1 1 
        1  1474 1 1 96 HIS CE1  C  79.308  29.892  -14.951 1.00 . A A . 112 HIS CE1  1 1 
        1  1475 1 1 96 HIS CG   C  80.785  28.344  -14.502 1.00 . A A . 112 HIS CG   1 1 
        1  1476 1 1 96 HIS H    H  83.184  29.662  -15.320 1.00 . A A . 112 HIS H    1 1 
        1  1477 1 1 96 HIS HA   H  83.694  26.801  -15.543 1.00 . A A . 112 HIS HA   1 1 
        1  1478 1 1 96 HIS HB2  H  81.868  26.567  -14.085 1.00 . A A . 112 HIS HB2  1 1 
        1  1479 1 1 96 HIS HB3  H  82.676  28.040  -13.559 1.00 . A A . 112 HIS HB3  1 1 
        1  1480 1 1 96 HIS HD2  H  79.345  26.741  -14.139 1.00 . A A . 112 HIS HD2  1 1 
        1  1481 1 1 96 HIS HE1  H  78.806  30.801  -15.273 1.00 . A A . 112 HIS HE1  1 1 
        1  1482 1 1 96 HIS HE2  H  77.629  28.719  -14.623 1.00 . A A . 112 HIS HE2  1 1 
        1  1483 1 1 96 HIS N    N  83.594  28.874  -15.804 1.00 . A A . 112 HIS N    1 1 
        1  1484 1 1 96 HIS ND1  N  80.635  29.684  -14.885 1.00 . A A . 112 HIS ND1  1 1 
        1  1485 1 1 96 HIS NE2  N  78.644  28.772  -14.639 1.00 . A A . 112 HIS NE2  1 1 
        1  1486 1 1 96 HIS O    O  81.792  26.003  -17.080 1.00 . A A . 112 HIS O    1 1 
        1  1487 1 1 97 LEU C    C  81.433  27.634  -20.098 1.00 . A A . 113 LEU C    1 1 
        1  1488 1 1 97 LEU CA   C  80.705  28.023  -18.785 1.00 . A A . 113 LEU CA   1 1 
        1  1489 1 1 97 LEU CB   C  79.909  29.348  -18.898 1.00 . A A . 113 LEU CB   1 1 
        1  1490 1 1 97 LEU CD1  C  78.045  28.403  -20.318 1.00 . A A . 113 LEU CD1  1 1 
        1  1491 1 1 97 LEU CD2  C  77.680  28.650  -17.867 1.00 . A A . 113 LEU CD2  1 1 
        1  1492 1 1 97 LEU CG   C  78.389  29.228  -19.084 1.00 . A A . 113 LEU CG   1 1 
        1  1493 1 1 97 LEU H    H  81.814  29.132  -17.389 1.00 . A A . 113 LEU H    1 1 
        1  1494 1 1 97 LEU HA   H  80.018  27.210  -18.552 1.00 . A A . 113 LEU HA   1 1 
        1  1495 1 1 97 LEU HB2  H  80.057  29.949  -17.999 1.00 . A A . 113 LEU HB2  1 1 
        1  1496 1 1 97 LEU HB3  H  80.319  29.929  -19.725 1.00 . A A . 113 LEU HB3  1 1 
        1  1497 1 1 97 LEU HD11 H  78.327  27.362  -20.163 1.00 . A A . 113 LEU HD11 1 1 
        1  1498 1 1 97 LEU HD12 H  76.982  28.451  -20.510 1.00 . A A . 113 LEU HD12 1 1 
        1  1499 1 1 97 LEU HD13 H  78.577  28.803  -21.182 1.00 . A A . 113 LEU HD13 1 1 
        1  1500 1 1 97 LEU HD21 H  77.724  29.374  -17.062 1.00 . A A . 113 LEU HD21 1 1 
        1  1501 1 1 97 LEU HD22 H  76.636  28.478  -18.101 1.00 . A A . 113 LEU HD22 1 1 
        1  1502 1 1 97 LEU HD23 H  78.132  27.710  -17.551 1.00 . A A . 113 LEU HD23 1 1 
        1  1503 1 1 97 LEU HG   H  78.009  30.240  -19.215 1.00 . A A . 113 LEU HG   1 1 
        1  1504 1 1 97 LEU N    N  81.610  28.177  -17.651 1.00 . A A . 113 LEU N    1 1 
        1  1505 1 1 97 LEU O    O  80.790  27.180  -21.048 1.00 . A A . 113 LEU O    1 1 
        1  1506 1 1 98 ARG C    C  83.677  25.802  -21.385 1.00 . A A . 114 ARG C    1 1 
        1  1507 1 1 98 ARG CA   C  83.612  27.337  -21.282 1.00 . A A . 114 ARG CA   1 1 
        1  1508 1 1 98 ARG CB   C  85.010  27.971  -21.178 1.00 . A A . 114 ARG CB   1 1 
        1  1509 1 1 98 ARG CD   C  87.263  28.298  -22.351 1.00 . A A . 114 ARG CD   1 1 
        1  1510 1 1 98 ARG CG   C  85.876  27.646  -22.410 1.00 . A A . 114 ARG CG   1 1 
        1  1511 1 1 98 ARG CZ   C  89.343  28.067  -20.985 1.00 . A A . 114 ARG CZ   1 1 
        1  1512 1 1 98 ARG H    H  83.230  28.120  -19.324 1.00 . A A . 114 ARG H    1 1 
        1  1513 1 1 98 ARG HA   H  83.154  27.684  -22.206 1.00 . A A . 114 ARG HA   1 1 
        1  1514 1 1 98 ARG HB2  H  84.906  29.055  -21.098 1.00 . A A . 114 ARG HB2  1 1 
        1  1515 1 1 98 ARG HB3  H  85.502  27.605  -20.276 1.00 . A A . 114 ARG HB3  1 1 
        1  1516 1 1 98 ARG HD2  H  87.756  28.130  -23.310 1.00 . A A . 114 ARG HD2  1 1 
        1  1517 1 1 98 ARG HD3  H  87.145  29.372  -22.204 1.00 . A A . 114 ARG HD3  1 1 
        1  1518 1 1 98 ARG HE   H  87.691  27.001  -20.713 1.00 . A A . 114 ARG HE   1 1 
        1  1519 1 1 98 ARG HG2  H  86.006  26.567  -22.501 1.00 . A A . 114 ARG HG2  1 1 
        1  1520 1 1 98 ARG HG3  H  85.367  28.003  -23.306 1.00 . A A . 114 ARG HG3  1 1 
        1  1521 1 1 98 ARG HH11 H  89.538  29.441  -22.421 1.00 . A A . 114 ARG HH11 1 1 
        1  1522 1 1 98 ARG HH12 H  90.942  29.211  -21.414 1.00 . A A . 114 ARG HH12 1 1 
        1  1523 1 1 98 ARG HH21 H  89.507  26.767  -19.464 1.00 . A A . 114 ARG HH21 1 1 
        1  1524 1 1 98 ARG HH22 H  90.919  27.729  -19.787 1.00 . A A . 114 ARG HH22 1 1 
        1  1525 1 1 98 ARG N    N  82.769  27.780  -20.154 1.00 . A A . 114 ARG N    1 1 
        1  1526 1 1 98 ARG NE   N  88.099  27.733  -21.274 1.00 . A A . 114 ARG NE   1 1 
        1  1527 1 1 98 ARG NH1  N  89.992  28.978  -21.652 1.00 . A A . 114 ARG NH1  1 1 
        1  1528 1 1 98 ARG NH2  N  89.969  27.480  -20.007 1.00 . A A . 114 ARG NH2  1 1 
        1  1529 1 1 98 ARG O    O  83.381  25.264  -22.478 1.00 . A A . 114 ARG O    1 1 
        1  1530 1 1 98 ARG OXT  O  84.034  25.134  -20.385 1.00 . A A . 114 ARG OXT  1 1 
        2  1531 1 1  1 MET C    C   1.508  40.293  -15.720 1.00 . A A .   1 MET C    1 1 
        2  1532 1 1  1 MET CA   C   2.129  39.253  -16.668 1.00 . A A .   1 MET CA   1 1 
        2  1533 1 1  1 MET CB   C   3.255  39.908  -17.508 1.00 . A A .   1 MET CB   1 1 
        2  1534 1 1  1 MET CE   C   6.601  40.221  -17.948 1.00 . A A .   1 MET CE   1 1 
        2  1535 1 1  1 MET CG   C   4.139  38.898  -18.261 1.00 . A A .   1 MET CG   1 1 
        2  1536 1 1  1 MET H1   H   0.356  38.193  -16.937 1.00 . A A .   1 MET H1   1 1 
        2  1537 1 1  1 MET H2   H   1.463  37.875  -18.092 1.00 . A A .   1 MET H2   1 1 
        2  1538 1 1  1 MET H3   H   0.632  39.289  -18.116 1.00 . A A .   1 MET H3   1 1 
        2  1539 1 1  1 MET HA   H   2.583  38.483  -16.038 1.00 . A A .   1 MET HA   1 1 
        2  1540 1 1  1 MET HB2  H   2.822  40.606  -18.228 1.00 . A A .   1 MET HB2  1 1 
        2  1541 1 1  1 MET HB3  H   3.902  40.480  -16.841 1.00 . A A .   1 MET HB3  1 1 
        2  1542 1 1  1 MET HE1  H   6.879  39.393  -17.296 1.00 . A A .   1 MET HE1  1 1 
        2  1543 1 1  1 MET HE2  H   7.501  40.632  -18.406 1.00 . A A .   1 MET HE2  1 1 
        2  1544 1 1  1 MET HE3  H   6.115  41.002  -17.361 1.00 . A A .   1 MET HE3  1 1 
        2  1545 1 1  1 MET HG2  H   4.580  38.203  -17.544 1.00 . A A .   1 MET HG2  1 1 
        2  1546 1 1  1 MET HG3  H   3.514  38.322  -18.945 1.00 . A A .   1 MET HG3  1 1 
        2  1547 1 1  1 MET N    N   1.076  38.608  -17.515 1.00 . A A .   1 MET N    1 1 
        2  1548 1 1  1 MET O    O   0.468  40.874  -16.036 1.00 . A A .   1 MET O    1 1 
        2  1549 1 1  1 MET SD   S   5.480  39.628  -19.250 1.00 . A A .   1 MET SD   1 1 
        2  1550 1 1  2 ARG C    C   2.886  42.157  -12.809 1.00 . A A .   2 ARG C    1 1 
        2  1551 1 1  2 ARG CA   C   1.691  41.512  -13.536 1.00 . A A .   2 ARG CA   1 1 
        2  1552 1 1  2 ARG CB   C   0.756  40.778  -12.545 1.00 . A A .   2 ARG CB   1 1 
        2  1553 1 1  2 ARG CD   C  -1.278  42.325  -12.580 1.00 . A A .   2 ARG CD   1 1 
        2  1554 1 1  2 ARG CG   C  -0.179  41.680  -11.720 1.00 . A A .   2 ARG CG   1 1 
        2  1555 1 1  2 ARG CZ   C  -3.353  43.659  -12.161 1.00 . A A .   2 ARG CZ   1 1 
        2  1556 1 1  2 ARG H    H   2.994  40.031  -14.359 1.00 . A A .   2 ARG H    1 1 
        2  1557 1 1  2 ARG HA   H   1.142  42.312  -14.038 1.00 . A A .   2 ARG HA   1 1 
        2  1558 1 1  2 ARG HB2  H   0.129  40.073  -13.094 1.00 . A A .   2 ARG HB2  1 1 
        2  1559 1 1  2 ARG HB3  H   1.366  40.191  -11.857 1.00 . A A .   2 ARG HB3  1 1 
        2  1560 1 1  2 ARG HD2  H  -0.824  42.991  -13.315 1.00 . A A .   2 ARG HD2  1 1 
        2  1561 1 1  2 ARG HD3  H  -1.814  41.531  -13.106 1.00 . A A .   2 ARG HD3  1 1 
        2  1562 1 1  2 ARG HE   H  -2.010  43.193  -10.772 1.00 . A A .   2 ARG HE   1 1 
        2  1563 1 1  2 ARG HG2  H  -0.660  41.062  -10.961 1.00 . A A .   2 ARG HG2  1 1 
        2  1564 1 1  2 ARG HG3  H   0.395  42.454  -11.212 1.00 . A A .   2 ARG HG3  1 1 
        2  1565 1 1  2 ARG HH11 H  -3.181  43.121  -14.079 1.00 . A A .   2 ARG HH11 1 1 
        2  1566 1 1  2 ARG HH12 H  -4.608  44.043  -13.691 1.00 . A A .   2 ARG HH12 1 1 
        2  1567 1 1  2 ARG HH21 H  -3.850  44.368  -10.348 1.00 . A A .   2 ARG HH21 1 1 
        2  1568 1 1  2 ARG HH22 H  -4.969  44.730  -11.628 1.00 . A A .   2 ARG HH22 1 1 
        2  1569 1 1  2 ARG N    N   2.139  40.539  -14.559 1.00 . A A .   2 ARG N    1 1 
        2  1570 1 1  2 ARG NE   N  -2.230  43.093  -11.752 1.00 . A A .   2 ARG NE   1 1 
        2  1571 1 1  2 ARG NH1  N  -3.747  43.605  -13.404 1.00 . A A .   2 ARG NH1  1 1 
        2  1572 1 1  2 ARG NH2  N  -4.113  44.300  -11.318 1.00 . A A .   2 ARG NH2  1 1 
        2  1573 1 1  2 ARG O    O   3.924  41.515  -12.634 1.00 . A A .   2 ARG O    1 1 
        2  1574 1 1  3 GLY C    C   4.883  44.735  -12.507 1.00 . A A .   3 GLY C    1 1 
        2  1575 1 1  3 GLY CA   C   3.752  44.169  -11.629 1.00 . A A .   3 GLY CA   1 1 
        2  1576 1 1  3 GLY H    H   1.852  43.871  -12.555 1.00 . A A .   3 GLY H    1 1 
        2  1577 1 1  3 GLY HA2  H   3.272  45.005  -11.118 1.00 . A A .   3 GLY HA2  1 1 
        2  1578 1 1  3 GLY HA3  H   4.200  43.535  -10.863 1.00 . A A .   3 GLY HA3  1 1 
        2  1579 1 1  3 GLY N    N   2.727  43.406  -12.361 1.00 . A A .   3 GLY N    1 1 
        2  1580 1 1  3 GLY O    O   4.920  44.532  -13.725 1.00 . A A .   3 GLY O    1 1 
        2  1581 1 1  4 SER C    C   8.143  45.137  -12.743 1.00 . A A .   4 SER C    1 1 
        2  1582 1 1  4 SER CA   C   6.966  46.105  -12.523 1.00 . A A .   4 SER CA   1 1 
        2  1583 1 1  4 SER CB   C   7.404  47.342  -11.723 1.00 . A A .   4 SER CB   1 1 
        2  1584 1 1  4 SER H    H   5.728  45.581  -10.875 1.00 . A A .   4 SER H    1 1 
        2  1585 1 1  4 SER HA   H   6.653  46.462  -13.506 1.00 . A A .   4 SER HA   1 1 
        2  1586 1 1  4 SER HB2  H   8.273  47.796  -12.202 1.00 . A A .   4 SER HB2  1 1 
        2  1587 1 1  4 SER HB3  H   6.589  48.069  -11.728 1.00 . A A .   4 SER HB3  1 1 
        2  1588 1 1  4 SER HG   H   7.946  47.823   -9.891 1.00 . A A .   4 SER HG   1 1 
        2  1589 1 1  4 SER N    N   5.804  45.470  -11.877 1.00 . A A .   4 SER N    1 1 
        2  1590 1 1  4 SER O    O   8.285  44.128  -12.042 1.00 . A A .   4 SER O    1 1 
        2  1591 1 1  4 SER OG   O   7.720  47.003  -10.379 1.00 . A A .   4 SER OG   1 1 
        2  1592 1 1  5 HIS C    C  11.419  45.304  -14.505 1.00 . A A .   5 HIS C    1 1 
        2  1593 1 1  5 HIS CA   C  10.094  44.571  -14.195 1.00 . A A .   5 HIS CA   1 1 
        2  1594 1 1  5 HIS CB   C   9.596  43.751  -15.400 1.00 . A A .   5 HIS CB   1 1 
        2  1595 1 1  5 HIS CD2  C   7.854  44.893  -16.884 1.00 . A A .   5 HIS CD2  1 1 
        2  1596 1 1  5 HIS CE1  C   9.180  45.868  -18.356 1.00 . A A .   5 HIS CE1  1 1 
        2  1597 1 1  5 HIS CG   C   9.149  44.593  -16.575 1.00 . A A .   5 HIS CG   1 1 
        2  1598 1 1  5 HIS H    H   8.779  46.253  -14.303 1.00 . A A .   5 HIS H    1 1 
        2  1599 1 1  5 HIS HA   H  10.340  43.864  -13.401 1.00 . A A .   5 HIS HA   1 1 
        2  1600 1 1  5 HIS HB2  H  10.384  43.073  -15.731 1.00 . A A .   5 HIS HB2  1 1 
        2  1601 1 1  5 HIS HB3  H   8.756  43.134  -15.077 1.00 . A A .   5 HIS HB3  1 1 
        2  1602 1 1  5 HIS HD2  H   6.973  44.565  -16.344 1.00 . A A .   5 HIS HD2  1 1 
        2  1603 1 1  5 HIS HE1  H   9.513  46.455  -19.206 1.00 . A A .   5 HIS HE1  1 1 
        2  1604 1 1  5 HIS HE2  H   7.095  46.088  -18.495 1.00 . A A .   5 HIS HE2  1 1 
        2  1605 1 1  5 HIS N    N   8.991  45.442  -13.736 1.00 . A A .   5 HIS N    1 1 
        2  1606 1 1  5 HIS ND1  N   9.989  45.212  -17.508 1.00 . A A .   5 HIS ND1  1 1 
        2  1607 1 1  5 HIS NE2  N   7.893  45.693  -18.005 1.00 . A A .   5 HIS NE2  1 1 
        2  1608 1 1  5 HIS O    O  12.364  44.680  -14.995 1.00 . A A .   5 HIS O    1 1 
        2  1609 1 1  6 HIS C    C  13.133  48.257  -13.251 1.00 . A A .   6 HIS C    1 1 
        2  1610 1 1  6 HIS CA   C  12.690  47.452  -14.485 1.00 . A A .   6 HIS CA   1 1 
        2  1611 1 1  6 HIS CB   C  12.387  48.377  -15.672 1.00 . A A .   6 HIS CB   1 1 
        2  1612 1 1  6 HIS CD2  C  14.618  48.895  -16.811 1.00 . A A .   6 HIS CD2  1 1 
        2  1613 1 1  6 HIS CE1  C  14.913  50.978  -16.139 1.00 . A A .   6 HIS CE1  1 1 
        2  1614 1 1  6 HIS CG   C  13.551  49.266  -16.044 1.00 . A A .   6 HIS CG   1 1 
        2  1615 1 1  6 HIS H    H  10.737  47.045  -13.736 1.00 . A A .   6 HIS H    1 1 
        2  1616 1 1  6 HIS HA   H  13.530  46.816  -14.772 1.00 . A A .   6 HIS HA   1 1 
        2  1617 1 1  6 HIS HB2  H  12.122  47.770  -16.540 1.00 . A A .   6 HIS HB2  1 1 
        2  1618 1 1  6 HIS HB3  H  11.529  49.006  -15.428 1.00 . A A .   6 HIS HB3  1 1 
        2  1619 1 1  6 HIS HD2  H  14.768  47.929  -17.277 1.00 . A A .   6 HIS HD2  1 1 
        2  1620 1 1  6 HIS HE1  H  15.357  51.959  -16.001 1.00 . A A .   6 HIS HE1  1 1 
        2  1621 1 1  6 HIS HE2  H  16.347  50.040  -17.353 1.00 . A A .   6 HIS HE2  1 1 
        2  1622 1 1  6 HIS N    N  11.515  46.608  -14.207 1.00 . A A .   6 HIS N    1 1 
        2  1623 1 1  6 HIS ND1  N  13.738  50.585  -15.617 1.00 . A A .   6 HIS ND1  1 1 
        2  1624 1 1  6 HIS NE2  N  15.461  49.984  -16.861 1.00 . A A .   6 HIS NE2  1 1 
        2  1625 1 1  6 HIS O    O  12.301  48.833  -12.544 1.00 . A A .   6 HIS O    1 1 
        2  1626 1 1  7 HIS C    C  16.456  49.588  -12.283 1.00 . A A .   7 HIS C    1 1 
        2  1627 1 1  7 HIS CA   C  15.101  48.977  -11.876 1.00 . A A .   7 HIS CA   1 1 
        2  1628 1 1  7 HIS CB   C  15.306  47.967  -10.729 1.00 . A A .   7 HIS CB   1 1 
        2  1629 1 1  7 HIS CD2  C  13.132  47.859   -9.378 1.00 . A A .   7 HIS CD2  1 1 
        2  1630 1 1  7 HIS CE1  C  12.423  45.848   -9.954 1.00 . A A .   7 HIS CE1  1 1 
        2  1631 1 1  7 HIS CG   C  14.037  47.305  -10.238 1.00 . A A .   7 HIS CG   1 1 
        2  1632 1 1  7 HIS H    H  15.064  47.844  -13.671 1.00 . A A .   7 HIS H    1 1 
        2  1633 1 1  7 HIS HA   H  14.461  49.787  -11.520 1.00 . A A .   7 HIS HA   1 1 
        2  1634 1 1  7 HIS HB2  H  15.996  47.190  -11.060 1.00 . A A .   7 HIS HB2  1 1 
        2  1635 1 1  7 HIS HB3  H  15.770  48.480   -9.885 1.00 . A A .   7 HIS HB3  1 1 
        2  1636 1 1  7 HIS HD2  H  13.196  48.843   -8.927 1.00 . A A .   7 HIS HD2  1 1 
        2  1637 1 1  7 HIS HE1  H  11.806  44.957  -10.017 1.00 . A A .   7 HIS HE1  1 1 
        2  1638 1 1  7 HIS HE2  H  11.295  47.036   -8.639 1.00 . A A .   7 HIS HE2  1 1 
        2  1639 1 1  7 HIS N    N  14.451  48.307  -13.015 1.00 . A A .   7 HIS N    1 1 
        2  1640 1 1  7 HIS ND1  N  13.591  46.026  -10.598 1.00 . A A .   7 HIS ND1  1 1 
        2  1641 1 1  7 HIS NE2  N  12.126  46.931   -9.214 1.00 . A A .   7 HIS NE2  1 1 
        2  1642 1 1  7 HIS O    O  17.104  49.109  -13.219 1.00 . A A .   7 HIS O    1 1 
        2  1643 1 1  8 HIS C    C  18.800  51.847  -10.477 1.00 . A A .   8 HIS C    1 1 
        2  1644 1 1  8 HIS CA   C  18.200  51.297  -11.785 1.00 . A A .   8 HIS CA   1 1 
        2  1645 1 1  8 HIS CB   C  18.011  52.427  -12.810 1.00 . A A .   8 HIS CB   1 1 
        2  1646 1 1  8 HIS CD2  C  20.200  52.671  -14.102 1.00 . A A .   8 HIS CD2  1 1 
        2  1647 1 1  8 HIS CE1  C  20.983  54.520  -13.182 1.00 . A A .   8 HIS CE1  1 1 
        2  1648 1 1  8 HIS CG   C  19.303  53.118  -13.178 1.00 . A A .   8 HIS CG   1 1 
        2  1649 1 1  8 HIS H    H  16.336  50.965  -10.801 1.00 . A A .   8 HIS H    1 1 
        2  1650 1 1  8 HIS HA   H  18.911  50.577  -12.198 1.00 . A A .   8 HIS HA   1 1 
        2  1651 1 1  8 HIS HB2  H  17.571  52.016  -13.720 1.00 . A A .   8 HIS HB2  1 1 
        2  1652 1 1  8 HIS HB3  H  17.316  53.166  -12.408 1.00 . A A .   8 HIS HB3  1 1 
        2  1653 1 1  8 HIS HD2  H  20.105  51.780  -14.713 1.00 . A A .   8 HIS HD2  1 1 
        2  1654 1 1  8 HIS HE1  H  21.635  55.358  -12.958 1.00 . A A .   8 HIS HE1  1 1 
        2  1655 1 1  8 HIS HE2  H  22.080  53.524  -14.671 1.00 . A A .   8 HIS HE2  1 1 
        2  1656 1 1  8 HIS N    N  16.907  50.625  -11.564 1.00 . A A .   8 HIS N    1 1 
        2  1657 1 1  8 HIS ND1  N  19.796  54.288  -12.594 1.00 . A A .   8 HIS ND1  1 1 
        2  1658 1 1  8 HIS NE2  N  21.248  53.566  -14.093 1.00 . A A .   8 HIS NE2  1 1 
        2  1659 1 1  8 HIS O    O  18.066  52.345   -9.618 1.00 . A A .   8 HIS O    1 1 
        2  1660 1 1  9 HIS C    C  22.360  52.560   -9.494 1.00 . A A .   9 HIS C    1 1 
        2  1661 1 1  9 HIS CA   C  20.879  52.281   -9.166 1.00 . A A .   9 HIS CA   1 1 
        2  1662 1 1  9 HIS CB   C  20.790  51.267   -8.011 1.00 . A A .   9 HIS CB   1 1 
        2  1663 1 1  9 HIS CD2  C  22.566  51.067   -6.179 1.00 . A A .   9 HIS CD2  1 1 
        2  1664 1 1  9 HIS CE1  C  22.121  52.893   -5.020 1.00 . A A .   9 HIS CE1  1 1 
        2  1665 1 1  9 HIS CG   C  21.509  51.709   -6.758 1.00 . A A .   9 HIS CG   1 1 
        2  1666 1 1  9 HIS H    H  20.673  51.357  -11.075 1.00 . A A .   9 HIS H    1 1 
        2  1667 1 1  9 HIS HA   H  20.426  53.218   -8.838 1.00 . A A .   9 HIS HA   1 1 
        2  1668 1 1  9 HIS HB2  H  19.742  51.101   -7.756 1.00 . A A .   9 HIS HB2  1 1 
        2  1669 1 1  9 HIS HB3  H  21.207  50.314   -8.339 1.00 . A A .   9 HIS HB3  1 1 
        2  1670 1 1  9 HIS HD2  H  23.021  50.144   -6.519 1.00 . A A .   9 HIS HD2  1 1 
        2  1671 1 1  9 HIS HE1  H  22.176  53.663   -4.258 1.00 . A A .   9 HIS HE1  1 1 
        2  1672 1 1  9 HIS HE2  H  23.674  51.609   -4.427 1.00 . A A .   9 HIS HE2  1 1 
        2  1673 1 1  9 HIS N    N  20.130  51.761  -10.323 1.00 . A A .   9 HIS N    1 1 
        2  1674 1 1  9 HIS ND1  N  21.230  52.868   -6.027 1.00 . A A .   9 HIS ND1  1 1 
        2  1675 1 1  9 HIS NE2  N  22.933  51.823   -5.087 1.00 . A A .   9 HIS NE2  1 1 
        2  1676 1 1  9 HIS O    O  22.981  51.820  -10.262 1.00 . A A .   9 HIS O    1 1 
        2  1677 1 1 10 HIS C    C  24.756  54.274   -7.312 1.00 . A A .  10 HIS C    1 1 
        2  1678 1 1 10 HIS CA   C  24.393  53.819   -8.738 1.00 . A A .  10 HIS CA   1 1 
        2  1679 1 1 10 HIS CB   C  24.853  54.876   -9.760 1.00 . A A .  10 HIS CB   1 1 
        2  1680 1 1 10 HIS CD2  C  25.621  53.330  -11.651 1.00 . A A .  10 HIS CD2  1 1 
        2  1681 1 1 10 HIS CE1  C  24.736  54.377  -13.381 1.00 . A A .  10 HIS CE1  1 1 
        2  1682 1 1 10 HIS CG   C  24.916  54.409  -11.197 1.00 . A A .  10 HIS CG   1 1 
        2  1683 1 1 10 HIS H    H  22.356  54.119   -8.222 1.00 . A A .  10 HIS H    1 1 
        2  1684 1 1 10 HIS HA   H  24.930  52.889   -8.935 1.00 . A A .  10 HIS HA   1 1 
        2  1685 1 1 10 HIS HB2  H  24.197  55.746   -9.694 1.00 . A A .  10 HIS HB2  1 1 
        2  1686 1 1 10 HIS HB3  H  25.857  55.206   -9.488 1.00 . A A .  10 HIS HB3  1 1 
        2  1687 1 1 10 HIS HD2  H  26.194  52.636  -11.050 1.00 . A A .  10 HIS HD2  1 1 
        2  1688 1 1 10 HIS HE1  H  24.486  54.637  -14.404 1.00 . A A .  10 HIS HE1  1 1 
        2  1689 1 1 10 HIS HE2  H  25.898  52.650  -13.666 1.00 . A A .  10 HIS HE2  1 1 
        2  1690 1 1 10 HIS N    N  22.943  53.575   -8.841 1.00 . A A .  10 HIS N    1 1 
        2  1691 1 1 10 HIS ND1  N  24.363  55.078  -12.295 1.00 . A A .  10 HIS ND1  1 1 
        2  1692 1 1 10 HIS NE2  N  25.485  53.319  -13.023 1.00 . A A .  10 HIS NE2  1 1 
        2  1693 1 1 10 HIS O    O  24.104  55.162   -6.759 1.00 . A A .  10 HIS O    1 1 
        2  1694 1 1 11 GLY C    C  27.491  54.563   -5.015 1.00 . A A .  11 GLY C    1 1 
        2  1695 1 1 11 GLY CA   C  26.161  53.847   -5.302 1.00 . A A .  11 GLY CA   1 1 
        2  1696 1 1 11 GLY H    H  26.289  52.952   -7.237 1.00 . A A .  11 GLY H    1 1 
        2  1697 1 1 11 GLY HA2  H  25.375  54.396   -4.782 1.00 . A A .  11 GLY HA2  1 1 
        2  1698 1 1 11 GLY HA3  H  26.221  52.859   -4.846 1.00 . A A .  11 GLY HA3  1 1 
        2  1699 1 1 11 GLY N    N  25.798  53.671   -6.721 1.00 . A A .  11 GLY N    1 1 
        2  1700 1 1 11 GLY O    O  27.834  54.732   -3.842 1.00 . A A .  11 GLY O    1 1 
        2  1701 1 1 12 SER C    C  29.970  56.601   -6.930 1.00 . A A .  28 SER C    1 1 
        2  1702 1 1 12 SER CA   C  29.614  55.526   -5.888 1.00 . A A .  28 SER CA   1 1 
        2  1703 1 1 12 SER CB   C  30.656  54.395   -5.917 1.00 . A A .  28 SER CB   1 1 
        2  1704 1 1 12 SER H    H  27.922  54.805   -6.978 1.00 . A A .  28 SER H    1 1 
        2  1705 1 1 12 SER HA   H  29.686  56.004   -4.909 1.00 . A A .  28 SER HA   1 1 
        2  1706 1 1 12 SER HB2  H  31.655  54.820   -5.790 1.00 . A A .  28 SER HB2  1 1 
        2  1707 1 1 12 SER HB3  H  30.466  53.718   -5.082 1.00 . A A .  28 SER HB3  1 1 
        2  1708 1 1 12 SER HG   H  31.263  52.939   -7.098 1.00 . A A .  28 SER HG   1 1 
        2  1709 1 1 12 SER N    N  28.255  54.965   -6.038 1.00 . A A .  28 SER N    1 1 
        2  1710 1 1 12 SER O    O  29.439  56.619   -8.046 1.00 . A A .  28 SER O    1 1 
        2  1711 1 1 12 SER OG   O  30.601  53.661   -7.136 1.00 . A A .  28 SER OG   1 1 
        2  1712 1 1 13 VAL C    C  32.826  59.023   -6.857 1.00 . A A .  29 VAL C    1 1 
        2  1713 1 1 13 VAL CA   C  31.453  58.577   -7.397 1.00 . A A .  29 VAL CA   1 1 
        2  1714 1 1 13 VAL CB   C  30.467  59.767   -7.512 1.00 . A A .  29 VAL CB   1 1 
        2  1715 1 1 13 VAL CG1  C  30.185  60.474   -6.178 1.00 . A A .  29 VAL CG1  1 1 
        2  1716 1 1 13 VAL CG2  C  30.925  60.814   -8.535 1.00 . A A .  29 VAL CG2  1 1 
        2  1717 1 1 13 VAL H    H  31.254  57.435   -5.613 1.00 . A A .  29 VAL H    1 1 
        2  1718 1 1 13 VAL HA   H  31.606  58.172   -8.398 1.00 . A A .  29 VAL HA   1 1 
        2  1719 1 1 13 VAL HB   H  29.517  59.373   -7.874 1.00 . A A .  29 VAL HB   1 1 
        2  1720 1 1 13 VAL HG11 H  31.089  60.949   -5.796 1.00 . A A .  29 VAL HG11 1 1 
        2  1721 1 1 13 VAL HG12 H  29.422  61.240   -6.326 1.00 . A A .  29 VAL HG12 1 1 
        2  1722 1 1 13 VAL HG13 H  29.815  59.758   -5.446 1.00 . A A .  29 VAL HG13 1 1 
        2  1723 1 1 13 VAL HG21 H  31.143  60.332   -9.488 1.00 . A A .  29 VAL HG21 1 1 
        2  1724 1 1 13 VAL HG22 H  30.126  61.541   -8.691 1.00 . A A .  29 VAL HG22 1 1 
        2  1725 1 1 13 VAL HG23 H  31.810  61.343   -8.180 1.00 . A A .  29 VAL HG23 1 1 
        2  1726 1 1 13 VAL N    N  30.881  57.508   -6.552 1.00 . A A .  29 VAL N    1 1 
        2  1727 1 1 13 VAL O    O  33.057  58.995   -5.644 1.00 . A A .  29 VAL O    1 1 
        2  1728 1 1 14 SER C    C  35.568  61.005   -8.439 1.00 . A A .  30 SER C    1 1 
        2  1729 1 1 14 SER CA   C  35.055  60.004   -7.388 1.00 . A A .  30 SER CA   1 1 
        2  1730 1 1 14 SER CB   C  36.087  58.884   -7.167 1.00 . A A .  30 SER CB   1 1 
        2  1731 1 1 14 SER H    H  33.511  59.400   -8.724 1.00 . A A .  30 SER H    1 1 
        2  1732 1 1 14 SER HA   H  34.957  60.549   -6.447 1.00 . A A .  30 SER HA   1 1 
        2  1733 1 1 14 SER HB2  H  37.046  59.331   -6.893 1.00 . A A .  30 SER HB2  1 1 
        2  1734 1 1 14 SER HB3  H  35.756  58.257   -6.337 1.00 . A A .  30 SER HB3  1 1 
        2  1735 1 1 14 SER HG   H  36.903  57.372   -8.131 1.00 . A A .  30 SER HG   1 1 
        2  1736 1 1 14 SER N    N  33.738  59.439   -7.740 1.00 . A A .  30 SER N    1 1 
        2  1737 1 1 14 SER O    O  35.227  60.914   -9.624 1.00 . A A .  30 SER O    1 1 
        2  1738 1 1 14 SER OG   O  36.254  58.079   -8.328 1.00 . A A .  30 SER OG   1 1 
        2  1739 1 1 15 PHE C    C  38.342  63.510   -8.232 1.00 . A A .  31 PHE C    1 1 
        2  1740 1 1 15 PHE CA   C  37.031  62.983   -8.859 1.00 . A A .  31 PHE CA   1 1 
        2  1741 1 1 15 PHE CB   C  36.041  64.133   -9.124 1.00 . A A .  31 PHE CB   1 1 
        2  1742 1 1 15 PHE CD1  C  36.511  64.643  -11.561 1.00 . A A .  31 PHE CD1  1 1 
        2  1743 1 1 15 PHE CD2  C  36.831  66.414   -9.921 1.00 . A A .  31 PHE CD2  1 1 
        2  1744 1 1 15 PHE CE1  C  36.925  65.515  -12.585 1.00 . A A .  31 PHE CE1  1 1 
        2  1745 1 1 15 PHE CE2  C  37.245  67.285  -10.945 1.00 . A A .  31 PHE CE2  1 1 
        2  1746 1 1 15 PHE CG   C  36.468  65.087  -10.225 1.00 . A A .  31 PHE CG   1 1 
        2  1747 1 1 15 PHE CZ   C  37.293  66.836  -12.276 1.00 . A A .  31 PHE CZ   1 1 
        2  1748 1 1 15 PHE H    H  36.617  61.998   -7.019 1.00 . A A .  31 PHE H    1 1 
        2  1749 1 1 15 PHE HA   H  37.285  62.517   -9.812 1.00 . A A .  31 PHE HA   1 1 
        2  1750 1 1 15 PHE HB2  H  35.076  63.712   -9.414 1.00 . A A .  31 PHE HB2  1 1 
        2  1751 1 1 15 PHE HB3  H  35.883  64.687   -8.197 1.00 . A A .  31 PHE HB3  1 1 
        2  1752 1 1 15 PHE HD1  H  36.225  63.628  -11.805 1.00 . A A .  31 PHE HD1  1 1 
        2  1753 1 1 15 PHE HD2  H  36.800  66.765   -8.898 1.00 . A A .  31 PHE HD2  1 1 
        2  1754 1 1 15 PHE HE1  H  36.958  65.169  -13.611 1.00 . A A .  31 PHE HE1  1 1 
        2  1755 1 1 15 PHE HE2  H  37.527  68.302  -10.707 1.00 . A A .  31 PHE HE2  1 1 
        2  1756 1 1 15 PHE HZ   H  37.612  67.508  -13.064 1.00 . A A .  31 PHE HZ   1 1 
        2  1757 1 1 15 PHE N    N  36.385  61.973   -8.004 1.00 . A A .  31 PHE N    1 1 
        2  1758 1 1 15 PHE O    O  38.527  63.443   -7.012 1.00 . A A .  31 PHE O    1 1 
        2  1759 1 1 16 GLY C    C  40.487  65.980   -8.012 1.00 . A A .  32 GLY C    1 1 
        2  1760 1 1 16 GLY CA   C  40.556  64.573   -8.632 1.00 . A A .  32 GLY CA   1 1 
        2  1761 1 1 16 GLY H    H  39.033  64.076  -10.045 1.00 . A A .  32 GLY H    1 1 
        2  1762 1 1 16 GLY HA2  H  41.009  63.899   -7.904 1.00 . A A .  32 GLY HA2  1 1 
        2  1763 1 1 16 GLY HA3  H  41.224  64.618   -9.493 1.00 . A A .  32 GLY HA3  1 1 
        2  1764 1 1 16 GLY N    N  39.259  64.023   -9.062 1.00 . A A .  32 GLY N    1 1 
        2  1765 1 1 16 GLY O    O  39.446  66.643   -8.028 1.00 . A A .  32 GLY O    1 1 
        2  1766 1 1 17 ALA C    C  43.258  68.305   -7.122 1.00 . A A .  33 ALA C    1 1 
        2  1767 1 1 17 ALA CA   C  41.805  67.797   -6.930 1.00 . A A .  33 ALA CA   1 1 
        2  1768 1 1 17 ALA CB   C  41.422  67.783   -5.443 1.00 . A A .  33 ALA CB   1 1 
        2  1769 1 1 17 ALA H    H  42.436  65.847   -7.495 1.00 . A A .  33 ALA H    1 1 
        2  1770 1 1 17 ALA HA   H  41.129  68.474   -7.453 1.00 . A A .  33 ALA HA   1 1 
        2  1771 1 1 17 ALA HB1  H  42.068  67.095   -4.896 1.00 . A A .  33 ALA HB1  1 1 
        2  1772 1 1 17 ALA HB2  H  41.530  68.783   -5.021 1.00 . A A .  33 ALA HB2  1 1 
        2  1773 1 1 17 ALA HB3  H  40.384  67.466   -5.329 1.00 . A A .  33 ALA HB3  1 1 
        2  1774 1 1 17 ALA N    N  41.622  66.446   -7.477 1.00 . A A .  33 ALA N    1 1 
        2  1775 1 1 17 ALA O    O  44.191  67.490   -7.097 1.00 . A A .  33 ALA O    1 1 
        2  1776 1 1 18 PRO C    C  45.583  70.238   -6.116 1.00 . A A .  34 PRO C    1 1 
        2  1777 1 1 18 PRO CA   C  44.820  70.197   -7.454 1.00 . A A .  34 PRO CA   1 1 
        2  1778 1 1 18 PRO CB   C  44.592  71.592   -8.047 1.00 . A A .  34 PRO CB   1 1 
        2  1779 1 1 18 PRO CD   C  42.466  70.662   -7.440 1.00 . A A .  34 PRO CD   1 1 
        2  1780 1 1 18 PRO CG   C  43.216  71.992   -7.512 1.00 . A A .  34 PRO CG   1 1 
        2  1781 1 1 18 PRO HA   H  45.392  69.609   -8.173 1.00 . A A .  34 PRO HA   1 1 
        2  1782 1 1 18 PRO HB2  H  45.367  72.302   -7.752 1.00 . A A .  34 PRO HB2  1 1 
        2  1783 1 1 18 PRO HB3  H  44.547  71.518   -9.136 1.00 . A A .  34 PRO HB3  1 1 
        2  1784 1 1 18 PRO HD2  H  41.778  70.666   -6.595 1.00 . A A .  34 PRO HD2  1 1 
        2  1785 1 1 18 PRO HD3  H  41.918  70.505   -8.371 1.00 . A A .  34 PRO HD3  1 1 
        2  1786 1 1 18 PRO HG2  H  43.315  72.414   -6.511 1.00 . A A .  34 PRO HG2  1 1 
        2  1787 1 1 18 PRO HG3  H  42.717  72.700   -8.174 1.00 . A A .  34 PRO HG3  1 1 
        2  1788 1 1 18 PRO N    N  43.482  69.624   -7.297 1.00 . A A .  34 PRO N    1 1 
        2  1789 1 1 18 PRO O    O  45.180  70.928   -5.174 1.00 . A A .  34 PRO O    1 1 
        2  1790 1 1 19 SER C    C  49.087  69.474   -5.251 1.00 . A A .  35 SER C    1 1 
        2  1791 1 1 19 SER CA   C  47.589  69.421   -4.870 1.00 . A A .  35 SER CA   1 1 
        2  1792 1 1 19 SER CB   C  47.258  68.144   -4.073 1.00 . A A .  35 SER CB   1 1 
        2  1793 1 1 19 SER H    H  46.961  68.971   -6.865 1.00 . A A .  35 SER H    1 1 
        2  1794 1 1 19 SER HA   H  47.406  70.270   -4.211 1.00 . A A .  35 SER HA   1 1 
        2  1795 1 1 19 SER HB2  H  47.401  67.271   -4.713 1.00 . A A .  35 SER HB2  1 1 
        2  1796 1 1 19 SER HB3  H  47.939  68.069   -3.223 1.00 . A A .  35 SER HB3  1 1 
        2  1797 1 1 19 SER HG   H  45.764  67.335   -3.076 1.00 . A A .  35 SER HG   1 1 
        2  1798 1 1 19 SER N    N  46.715  69.525   -6.055 1.00 . A A .  35 SER N    1 1 
        2  1799 1 1 19 SER O    O  49.812  68.495   -5.037 1.00 . A A .  35 SER O    1 1 
        2  1800 1 1 19 SER OG   O  45.921  68.158   -3.583 1.00 . A A .  35 SER OG   1 1 
        2  1801 1 1 20 PRO C    C  51.939  70.732   -5.078 1.00 . A A .  36 PRO C    1 1 
        2  1802 1 1 20 PRO CA   C  50.973  70.709   -6.279 1.00 . A A .  36 PRO CA   1 1 
        2  1803 1 1 20 PRO CB   C  51.030  72.002   -7.101 1.00 . A A .  36 PRO CB   1 1 
        2  1804 1 1 20 PRO CD   C  48.843  71.804   -6.157 1.00 . A A .  36 PRO CD   1 1 
        2  1805 1 1 20 PRO CG   C  49.899  72.849   -6.519 1.00 . A A .  36 PRO CG   1 1 
        2  1806 1 1 20 PRO HA   H  51.234  69.874   -6.930 1.00 . A A .  36 PRO HA   1 1 
        2  1807 1 1 20 PRO HB2  H  51.995  72.505   -7.020 1.00 . A A .  36 PRO HB2  1 1 
        2  1808 1 1 20 PRO HB3  H  50.810  71.777   -8.146 1.00 . A A .  36 PRO HB3  1 1 
        2  1809 1 1 20 PRO HD2  H  48.258  72.145   -5.302 1.00 . A A .  36 PRO HD2  1 1 
        2  1810 1 1 20 PRO HD3  H  48.193  71.636   -7.016 1.00 . A A .  36 PRO HD3  1 1 
        2  1811 1 1 20 PRO HG2  H  50.240  73.357   -5.615 1.00 . A A .  36 PRO HG2  1 1 
        2  1812 1 1 20 PRO HG3  H  49.519  73.571   -7.242 1.00 . A A .  36 PRO HG3  1 1 
        2  1813 1 1 20 PRO N    N  49.577  70.579   -5.855 1.00 . A A .  36 PRO N    1 1 
        2  1814 1 1 20 PRO O    O  51.786  71.537   -4.154 1.00 . A A .  36 PRO O    1 1 
        2  1815 1 1 21 LEU C    C  55.355  69.372   -4.472 1.00 . A A .  37 LEU C    1 1 
        2  1816 1 1 21 LEU CA   C  53.903  69.639   -3.999 1.00 . A A .  37 LEU CA   1 1 
        2  1817 1 1 21 LEU CB   C  53.336  68.499   -3.120 1.00 . A A .  37 LEU CB   1 1 
        2  1818 1 1 21 LEU CD1  C  54.001  69.521   -0.867 1.00 . A A .  37 LEU CD1  1 1 
        2  1819 1 1 21 LEU CD2  C  53.244  67.169   -0.998 1.00 . A A .  37 LEU CD2  1 1 
        2  1820 1 1 21 LEU CG   C  54.001  68.268   -1.748 1.00 . A A .  37 LEU CG   1 1 
        2  1821 1 1 21 LEU H    H  52.946  69.173   -5.858 1.00 . A A .  37 LEU H    1 1 
        2  1822 1 1 21 LEU HA   H  53.938  70.553   -3.406 1.00 . A A .  37 LEU HA   1 1 
        2  1823 1 1 21 LEU HB2  H  52.280  68.708   -2.939 1.00 . A A .  37 LEU HB2  1 1 
        2  1824 1 1 21 LEU HB3  H  53.388  67.569   -3.689 1.00 . A A .  37 LEU HB3  1 1 
        2  1825 1 1 21 LEU HD11 H  52.987  69.909   -0.767 1.00 . A A .  37 LEU HD11 1 1 
        2  1826 1 1 21 LEU HD12 H  54.393  69.279    0.120 1.00 . A A .  37 LEU HD12 1 1 
        2  1827 1 1 21 LEU HD13 H  54.641  70.285   -1.306 1.00 . A A .  37 LEU HD13 1 1 
        2  1828 1 1 21 LEU HD21 H  53.244  66.254   -1.592 1.00 . A A .  37 LEU HD21 1 1 
        2  1829 1 1 21 LEU HD22 H  53.735  66.965   -0.047 1.00 . A A .  37 LEU HD22 1 1 
        2  1830 1 1 21 LEU HD23 H  52.216  67.478   -0.813 1.00 . A A .  37 LEU HD23 1 1 
        2  1831 1 1 21 LEU HG   H  55.026  67.927   -1.881 1.00 . A A .  37 LEU HG   1 1 
        2  1832 1 1 21 LEU N    N  52.942  69.843   -5.100 1.00 . A A .  37 LEU N    1 1 
        2  1833 1 1 21 LEU O    O  56.265  69.257   -3.649 1.00 . A A .  37 LEU O    1 1 
        2  1834 1 1 22 SER C    C  58.005  69.925   -6.084 1.00 . A A .  38 SER C    1 1 
        2  1835 1 1 22 SER CA   C  56.890  68.907   -6.376 1.00 . A A .  38 SER CA   1 1 
        2  1836 1 1 22 SER CB   C  56.756  68.723   -7.895 1.00 . A A .  38 SER CB   1 1 
        2  1837 1 1 22 SER H    H  54.824  69.412   -6.425 1.00 . A A .  38 SER H    1 1 
        2  1838 1 1 22 SER HA   H  57.189  67.946   -5.954 1.00 . A A .  38 SER HA   1 1 
        2  1839 1 1 22 SER HB2  H  56.519  69.685   -8.356 1.00 . A A .  38 SER HB2  1 1 
        2  1840 1 1 22 SER HB3  H  57.705  68.365   -8.297 1.00 . A A .  38 SER HB3  1 1 
        2  1841 1 1 22 SER HG   H  55.680  67.670   -9.165 1.00 . A A .  38 SER HG   1 1 
        2  1842 1 1 22 SER N    N  55.593  69.282   -5.787 1.00 . A A .  38 SER N    1 1 
        2  1843 1 1 22 SER O    O  57.796  71.138   -6.173 1.00 . A A .  38 SER O    1 1 
        2  1844 1 1 22 SER OG   O  55.727  67.787   -8.193 1.00 . A A .  38 SER OG   1 1 
        2  1845 1 1 23 SER C    C  61.283  70.598   -6.626 1.00 . A A .  39 SER C    1 1 
        2  1846 1 1 23 SER CA   C  60.390  70.236   -5.426 1.00 . A A .  39 SER CA   1 1 
        2  1847 1 1 23 SER CB   C  61.213  69.502   -4.358 1.00 . A A .  39 SER CB   1 1 
        2  1848 1 1 23 SER H    H  59.307  68.423   -5.682 1.00 . A A .  39 SER H    1 1 
        2  1849 1 1 23 SER HA   H  60.058  71.175   -4.983 1.00 . A A .  39 SER HA   1 1 
        2  1850 1 1 23 SER HB2  H  62.106  70.083   -4.124 1.00 . A A .  39 SER HB2  1 1 
        2  1851 1 1 23 SER HB3  H  60.613  69.410   -3.451 1.00 . A A .  39 SER HB3  1 1 
        2  1852 1 1 23 SER HG   H  62.105  67.763   -4.108 1.00 . A A .  39 SER HG   1 1 
        2  1853 1 1 23 SER N    N  59.205  69.426   -5.768 1.00 . A A .  39 SER N    1 1 
        2  1854 1 1 23 SER O    O  62.102  71.515   -6.531 1.00 . A A .  39 SER O    1 1 
        2  1855 1 1 23 SER OG   O  61.584  68.204   -4.811 1.00 . A A .  39 SER OG   1 1 
        2  1856 1 1 24 GLU C    C  61.409  71.377   -9.798 1.00 . A A .  40 GLU C    1 1 
        2  1857 1 1 24 GLU CA   C  61.900  70.150   -8.994 1.00 . A A .  40 GLU CA   1 1 
        2  1858 1 1 24 GLU CB   C  61.995  68.856   -9.829 1.00 . A A .  40 GLU CB   1 1 
        2  1859 1 1 24 GLU CD   C  59.901  69.054  -11.334 1.00 . A A .  40 GLU CD   1 1 
        2  1860 1 1 24 GLU CG   C  60.664  68.226  -10.278 1.00 . A A .  40 GLU CG   1 1 
        2  1861 1 1 24 GLU H    H  60.447  69.169   -7.769 1.00 . A A .  40 GLU H    1 1 
        2  1862 1 1 24 GLU HA   H  62.924  70.383   -8.696 1.00 . A A .  40 GLU HA   1 1 
        2  1863 1 1 24 GLU HB2  H  62.620  69.041  -10.703 1.00 . A A .  40 GLU HB2  1 1 
        2  1864 1 1 24 GLU HB3  H  62.515  68.114   -9.222 1.00 . A A .  40 GLU HB3  1 1 
        2  1865 1 1 24 GLU HG2  H  60.885  67.245  -10.704 1.00 . A A .  40 GLU HG2  1 1 
        2  1866 1 1 24 GLU HG3  H  60.036  68.057   -9.399 1.00 . A A .  40 GLU HG3  1 1 
        2  1867 1 1 24 GLU N    N  61.132  69.907   -7.762 1.00 . A A .  40 GLU N    1 1 
        2  1868 1 1 24 GLU O    O  60.290  71.865   -9.608 1.00 . A A .  40 GLU O    1 1 
        2  1869 1 1 24 GLU OE1  O  60.538  69.550  -12.294 1.00 . A A .  40 GLU OE1  1 1 
        2  1870 1 1 24 GLU OE2  O  58.656  69.174  -11.224 1.00 . A A .  40 GLU OE2  1 1 
        2  1871 1 1 25 SER C    C  62.132  73.022  -12.946 1.00 . A A .  41 SER C    1 1 
        2  1872 1 1 25 SER CA   C  62.112  73.165  -11.410 1.00 . A A .  41 SER CA   1 1 
        2  1873 1 1 25 SER CB   C  63.187  74.147  -10.922 1.00 . A A .  41 SER CB   1 1 
        2  1874 1 1 25 SER H    H  63.177  71.446  -10.773 1.00 . A A .  41 SER H    1 1 
        2  1875 1 1 25 SER HA   H  61.143  73.597  -11.159 1.00 . A A .  41 SER HA   1 1 
        2  1876 1 1 25 SER HB2  H  63.065  75.110  -11.422 1.00 . A A .  41 SER HB2  1 1 
        2  1877 1 1 25 SER HB3  H  63.065  74.301   -9.848 1.00 . A A .  41 SER HB3  1 1 
        2  1878 1 1 25 SER HG   H  65.152  74.247  -10.816 1.00 . A A .  41 SER HG   1 1 
        2  1879 1 1 25 SER N    N  62.273  71.889  -10.684 1.00 . A A .  41 SER N    1 1 
        2  1880 1 1 25 SER O    O  62.420  73.983  -13.663 1.00 . A A .  41 SER O    1 1 
        2  1881 1 1 25 SER OG   O  64.489  73.627  -11.181 1.00 . A A .  41 SER OG   1 1 
        2  1882 1 1 26 GLU C    C  63.422  71.458  -15.474 1.00 . A A .  42 GLU C    1 1 
        2  1883 1 1 26 GLU CA   C  62.001  71.387  -14.870 1.00 . A A .  42 GLU CA   1 1 
        2  1884 1 1 26 GLU CB   C  60.954  72.056  -15.785 1.00 . A A .  42 GLU CB   1 1 
        2  1885 1 1 26 GLU CD   C  58.516  72.396  -16.364 1.00 . A A .  42 GLU CD   1 1 
        2  1886 1 1 26 GLU CG   C  59.506  71.779  -15.358 1.00 . A A .  42 GLU CG   1 1 
        2  1887 1 1 26 GLU H    H  61.522  71.105  -12.821 1.00 . A A .  42 GLU H    1 1 
        2  1888 1 1 26 GLU HA   H  61.763  70.325  -14.879 1.00 . A A .  42 GLU HA   1 1 
        2  1889 1 1 26 GLU HB2  H  61.121  73.132  -15.818 1.00 . A A .  42 GLU HB2  1 1 
        2  1890 1 1 26 GLU HB3  H  61.082  71.670  -16.797 1.00 . A A .  42 GLU HB3  1 1 
        2  1891 1 1 26 GLU HG2  H  59.353  70.697  -15.301 1.00 . A A .  42 GLU HG2  1 1 
        2  1892 1 1 26 GLU HG3  H  59.328  72.198  -14.364 1.00 . A A .  42 GLU HG3  1 1 
        2  1893 1 1 26 GLU N    N  61.863  71.818  -13.465 1.00 . A A .  42 GLU N    1 1 
        2  1894 1 1 26 GLU O    O  63.647  70.913  -16.556 1.00 . A A .  42 GLU O    1 1 
        2  1895 1 1 26 GLU OE1  O  58.132  71.711  -17.346 1.00 . A A .  42 GLU OE1  1 1 
        2  1896 1 1 26 GLU OE2  O  58.106  73.570  -16.185 1.00 . A A .  42 GLU OE2  1 1 
        2  1897 1 1 27 ASP C    C  66.530  70.874  -15.511 1.00 . A A .  43 ASP C    1 1 
        2  1898 1 1 27 ASP CA   C  65.786  72.204  -15.275 1.00 . A A .  43 ASP CA   1 1 
        2  1899 1 1 27 ASP CB   C  66.547  73.098  -14.288 1.00 . A A .  43 ASP CB   1 1 
        2  1900 1 1 27 ASP CG   C  67.957  73.453  -14.791 1.00 . A A .  43 ASP CG   1 1 
        2  1901 1 1 27 ASP H    H  64.162  72.516  -13.924 1.00 . A A .  43 ASP H    1 1 
        2  1902 1 1 27 ASP HA   H  65.736  72.704  -16.235 1.00 . A A .  43 ASP HA   1 1 
        2  1903 1 1 27 ASP HB2  H  65.985  74.022  -14.136 1.00 . A A .  43 ASP HB2  1 1 
        2  1904 1 1 27 ASP HB3  H  66.613  72.586  -13.324 1.00 . A A .  43 ASP HB3  1 1 
        2  1905 1 1 27 ASP N    N  64.407  72.040  -14.781 1.00 . A A .  43 ASP N    1 1 
        2  1906 1 1 27 ASP O    O  67.424  70.782  -16.356 1.00 . A A .  43 ASP O    1 1 
        2  1907 1 1 27 ASP OD1  O  68.074  74.232  -15.769 1.00 . A A .  43 ASP OD1  1 1 
        2  1908 1 1 27 ASP OD2  O  68.956  72.983  -14.194 1.00 . A A .  43 ASP OD2  1 1 
        2  1909 1 1 28 GLU C    C  65.863  67.555  -15.891 1.00 . A A .  44 GLU C    1 1 
        2  1910 1 1 28 GLU CA   C  66.639  68.457  -14.912 1.00 . A A .  44 GLU CA   1 1 
        2  1911 1 1 28 GLU CB   C  66.757  67.820  -13.514 1.00 . A A .  44 GLU CB   1 1 
        2  1912 1 1 28 GLU CD   C  65.618  66.956  -11.428 1.00 . A A .  44 GLU CD   1 1 
        2  1913 1 1 28 GLU CG   C  65.408  67.604  -12.810 1.00 . A A .  44 GLU CG   1 1 
        2  1914 1 1 28 GLU H    H  65.378  70.024  -14.137 1.00 . A A .  44 GLU H    1 1 
        2  1915 1 1 28 GLU HA   H  67.641  68.520  -15.323 1.00 . A A .  44 GLU HA   1 1 
        2  1916 1 1 28 GLU HB2  H  67.260  66.858  -13.610 1.00 . A A .  44 GLU HB2  1 1 
        2  1917 1 1 28 GLU HB3  H  67.383  68.460  -12.890 1.00 . A A .  44 GLU HB3  1 1 
        2  1918 1 1 28 GLU HG2  H  64.896  68.562  -12.696 1.00 . A A .  44 GLU HG2  1 1 
        2  1919 1 1 28 GLU HG3  H  64.776  66.962  -13.428 1.00 . A A .  44 GLU HG3  1 1 
        2  1920 1 1 28 GLU N    N  66.115  69.828  -14.795 1.00 . A A .  44 GLU N    1 1 
        2  1921 1 1 28 GLU O    O  66.334  66.472  -16.249 1.00 . A A .  44 GLU O    1 1 
        2  1922 1 1 28 GLU OE1  O  65.813  67.691  -10.429 1.00 . A A .  44 GLU OE1  1 1 
        2  1923 1 1 28 GLU OE2  O  65.593  65.704  -11.327 1.00 . A A .  44 GLU OE2  1 1 
        2  1924 1 1 29 ILE C    C  64.189  67.264  -18.655 1.00 . A A .  45 ILE C    1 1 
        2  1925 1 1 29 ILE CA   C  63.769  67.197  -17.177 1.00 . A A .  45 ILE CA   1 1 
        2  1926 1 1 29 ILE CB   C  62.298  67.616  -16.928 1.00 . A A .  45 ILE CB   1 1 
        2  1927 1 1 29 ILE CD1  C  61.976  66.170  -14.767 1.00 . A A .  45 ILE CD1  1 1 
        2  1928 1 1 29 ILE CG1  C  61.899  67.553  -15.433 1.00 . A A .  45 ILE CG1  1 1 
        2  1929 1 1 29 ILE CG2  C  61.332  66.756  -17.766 1.00 . A A .  45 ILE CG2  1 1 
        2  1930 1 1 29 ILE H    H  64.437  68.951  -16.127 1.00 . A A .  45 ILE H    1 1 
        2  1931 1 1 29 ILE HA   H  63.854  66.155  -16.867 1.00 . A A .  45 ILE HA   1 1 
        2  1932 1 1 29 ILE HB   H  62.177  68.652  -17.249 1.00 . A A .  45 ILE HB   1 1 
        2  1933 1 1 29 ILE HD11 H  62.992  65.781  -14.812 1.00 . A A .  45 ILE HD11 1 1 
        2  1934 1 1 29 ILE HD12 H  61.687  66.263  -13.720 1.00 . A A .  45 ILE HD12 1 1 
        2  1935 1 1 29 ILE HD13 H  61.294  65.474  -15.255 1.00 . A A .  45 ILE HD13 1 1 
        2  1936 1 1 29 ILE HG12 H  62.536  68.230  -14.863 1.00 . A A .  45 ILE HG12 1 1 
        2  1937 1 1 29 ILE HG13 H  60.877  67.919  -15.333 1.00 . A A .  45 ILE HG13 1 1 
        2  1938 1 1 29 ILE HG21 H  61.496  65.693  -17.577 1.00 . A A .  45 ILE HG21 1 1 
        2  1939 1 1 29 ILE HG22 H  60.301  67.006  -17.514 1.00 . A A .  45 ILE HG22 1 1 
        2  1940 1 1 29 ILE HG23 H  61.474  66.950  -18.829 1.00 . A A .  45 ILE HG23 1 1 
        2  1941 1 1 29 ILE N    N  64.691  67.997  -16.354 1.00 . A A .  45 ILE N    1 1 
        2  1942 1 1 29 ILE O    O  63.867  68.213  -19.374 1.00 . A A .  45 ILE O    1 1 
        2  1943 1 1 30 ASN C    C  64.762  65.097  -21.343 1.00 . A A .  46 ASN C    1 1 
        2  1944 1 1 30 ASN CA   C  65.487  66.135  -20.456 1.00 . A A .  46 ASN CA   1 1 
        2  1945 1 1 30 ASN CB   C  66.996  65.841  -20.343 1.00 . A A .  46 ASN CB   1 1 
        2  1946 1 1 30 ASN CG   C  67.798  67.059  -19.909 1.00 . A A .  46 ASN CG   1 1 
        2  1947 1 1 30 ASN H    H  65.201  65.538  -18.420 1.00 . A A .  46 ASN H    1 1 
        2  1948 1 1 30 ASN HA   H  65.377  67.092  -20.970 1.00 . A A .  46 ASN HA   1 1 
        2  1949 1 1 30 ASN HB2  H  67.172  65.016  -19.653 1.00 . A A .  46 ASN HB2  1 1 
        2  1950 1 1 30 ASN HB3  H  67.370  65.537  -21.321 1.00 . A A .  46 ASN HB3  1 1 
        2  1951 1 1 30 ASN HD21 H  67.456  66.748  -17.931 1.00 . A A .  46 ASN HD21 1 1 
        2  1952 1 1 30 ASN HD22 H  68.442  68.141  -18.358 1.00 . A A .  46 ASN HD22 1 1 
        2  1953 1 1 30 ASN N    N  64.932  66.243  -19.096 1.00 . A A .  46 ASN N    1 1 
        2  1954 1 1 30 ASN ND2  N  67.914  67.325  -18.626 1.00 . A A .  46 ASN ND2  1 1 
        2  1955 1 1 30 ASN O    O  64.873  65.160  -22.569 1.00 . A A .  46 ASN O    1 1 
        2  1956 1 1 30 ASN OD1  O  68.330  67.799  -20.727 1.00 . A A .  46 ASN OD1  1 1 
        2  1957 1 1 31 TYR C    C  61.915  62.820  -20.773 1.00 . A A .  47 TYR C    1 1 
        2  1958 1 1 31 TYR CA   C  63.297  63.066  -21.410 1.00 . A A .  47 TYR CA   1 1 
        2  1959 1 1 31 TYR CB   C  64.148  61.784  -21.353 1.00 . A A .  47 TYR CB   1 1 
        2  1960 1 1 31 TYR CD1  C  65.677  61.816  -23.378 1.00 . A A .  47 TYR CD1  1 1 
        2  1961 1 1 31 TYR CD2  C  66.656  62.138  -21.166 1.00 . A A .  47 TYR CD2  1 1 
        2  1962 1 1 31 TYR CE1  C  66.949  61.961  -23.965 1.00 . A A .  47 TYR CE1  1 1 
        2  1963 1 1 31 TYR CE2  C  67.929  62.286  -21.750 1.00 . A A .  47 TYR CE2  1 1 
        2  1964 1 1 31 TYR CG   C  65.528  61.909  -21.980 1.00 . A A .  47 TYR CG   1 1 
        2  1965 1 1 31 TYR CZ   C  68.080  62.202  -23.151 1.00 . A A .  47 TYR CZ   1 1 
        2  1966 1 1 31 TYR H    H  63.924  64.207  -19.734 1.00 . A A .  47 TYR H    1 1 
        2  1967 1 1 31 TYR HA   H  63.138  63.328  -22.457 1.00 . A A .  47 TYR HA   1 1 
        2  1968 1 1 31 TYR HB2  H  64.261  61.481  -20.310 1.00 . A A .  47 TYR HB2  1 1 
        2  1969 1 1 31 TYR HB3  H  63.615  60.981  -21.864 1.00 . A A .  47 TYR HB3  1 1 
        2  1970 1 1 31 TYR HD1  H  64.811  61.641  -24.005 1.00 . A A .  47 TYR HD1  1 1 
        2  1971 1 1 31 TYR HD2  H  66.545  62.207  -20.091 1.00 . A A .  47 TYR HD2  1 1 
        2  1972 1 1 31 TYR HE1  H  67.060  61.895  -25.038 1.00 . A A .  47 TYR HE1  1 1 
        2  1973 1 1 31 TYR HE2  H  68.797  62.467  -21.132 1.00 . A A .  47 TYR HE2  1 1 
        2  1974 1 1 31 TYR HH   H  69.303  62.275  -24.679 1.00 . A A .  47 TYR HH   1 1 
        2  1975 1 1 31 TYR N    N  64.011  64.165  -20.738 1.00 . A A .  47 TYR N    1 1 
        2  1976 1 1 31 TYR O    O  61.691  63.166  -19.610 1.00 . A A .  47 TYR O    1 1 
        2  1977 1 1 31 TYR OH   O  69.315  62.351  -23.707 1.00 . A A .  47 TYR OH   1 1 
        2  1978 1 1 32 MET C    C  59.123  60.520  -21.632 1.00 . A A .  48 MET C    1 1 
        2  1979 1 1 32 MET CA   C  59.646  61.846  -21.049 1.00 . A A .  48 MET CA   1 1 
        2  1980 1 1 32 MET CB   C  58.691  63.012  -21.368 1.00 . A A .  48 MET CB   1 1 
        2  1981 1 1 32 MET CE   C  58.108  64.390  -18.424 1.00 . A A .  48 MET CE   1 1 
        2  1982 1 1 32 MET CG   C  57.327  62.894  -20.671 1.00 . A A .  48 MET CG   1 1 
        2  1983 1 1 32 MET H    H  61.256  61.956  -22.474 1.00 . A A .  48 MET H    1 1 
        2  1984 1 1 32 MET HA   H  59.686  61.721  -19.966 1.00 . A A .  48 MET HA   1 1 
        2  1985 1 1 32 MET HB2  H  59.154  63.949  -21.060 1.00 . A A .  48 MET HB2  1 1 
        2  1986 1 1 32 MET HB3  H  58.532  63.064  -22.446 1.00 . A A .  48 MET HB3  1 1 
        2  1987 1 1 32 MET HE1  H  57.539  65.204  -18.873 1.00 . A A .  48 MET HE1  1 1 
        2  1988 1 1 32 MET HE2  H  58.110  64.511  -17.340 1.00 . A A .  48 MET HE2  1 1 
        2  1989 1 1 32 MET HE3  H  59.136  64.423  -18.783 1.00 . A A .  48 MET HE3  1 1 
        2  1990 1 1 32 MET HG2  H  56.727  63.759  -20.958 1.00 . A A .  48 MET HG2  1 1 
        2  1991 1 1 32 MET HG3  H  56.818  62.008  -21.051 1.00 . A A .  48 MET HG3  1 1 
        2  1992 1 1 32 MET N    N  60.997  62.200  -21.529 1.00 . A A .  48 MET N    1 1 
        2  1993 1 1 32 MET O    O  58.575  59.699  -20.896 1.00 . A A .  48 MET O    1 1 
        2  1994 1 1 32 MET SD   S  57.348  62.797  -18.854 1.00 . A A .  48 MET SD   1 1 
        2  1995 1 1 33 THR C    C  59.963  58.428  -24.516 1.00 . A A .  49 THR C    1 1 
        2  1996 1 1 33 THR CA   C  58.848  59.095  -23.675 1.00 . A A .  49 THR CA   1 1 
        2  1997 1 1 33 THR CB   C  57.603  59.443  -24.521 1.00 . A A .  49 THR CB   1 1 
        2  1998 1 1 33 THR CG2  C  56.372  59.689  -23.643 1.00 . A A .  49 THR CG2  1 1 
        2  1999 1 1 33 THR H    H  59.705  61.033  -23.502 1.00 . A A .  49 THR H    1 1 
        2  2000 1 1 33 THR HA   H  58.535  58.333  -22.960 1.00 . A A .  49 THR HA   1 1 
        2  2001 1 1 33 THR HB   H  57.374  58.609  -25.187 1.00 . A A .  49 THR HB   1 1 
        2  2002 1 1 33 THR HG1  H  57.062  60.722  -25.900 1.00 . A A .  49 THR HG1  1 1 
        2  2003 1 1 33 THR HG21 H  56.519  60.569  -23.019 1.00 . A A .  49 THR HG21 1 1 
        2  2004 1 1 33 THR HG22 H  55.496  59.840  -24.274 1.00 . A A .  49 THR HG22 1 1 
        2  2005 1 1 33 THR HG23 H  56.196  58.822  -23.006 1.00 . A A .  49 THR HG23 1 1 
        2  2006 1 1 33 THR N    N  59.324  60.287  -22.937 1.00 . A A .  49 THR N    1 1 
        2  2007 1 1 33 THR O    O  59.844  58.322  -25.743 1.00 . A A .  49 THR O    1 1 
        2  2008 1 1 33 THR OG1  O  57.812  60.622  -25.283 1.00 . A A .  49 THR OG1  1 1 
        2  2009 1 1 34 PRO C    C  61.685  55.893  -25.155 1.00 . A A .  50 PRO C    1 1 
        2  2010 1 1 34 PRO CA   C  62.150  57.260  -24.591 1.00 . A A .  50 PRO CA   1 1 
        2  2011 1 1 34 PRO CB   C  63.267  57.098  -23.554 1.00 . A A .  50 PRO CB   1 1 
        2  2012 1 1 34 PRO CD   C  61.350  58.002  -22.460 1.00 . A A .  50 PRO CD   1 1 
        2  2013 1 1 34 PRO CG   C  62.505  57.029  -22.232 1.00 . A A .  50 PRO CG   1 1 
        2  2014 1 1 34 PRO HA   H  62.515  57.878  -25.411 1.00 . A A .  50 PRO HA   1 1 
        2  2015 1 1 34 PRO HB2  H  63.866  56.202  -23.721 1.00 . A A .  50 PRO HB2  1 1 
        2  2016 1 1 34 PRO HB3  H  63.903  57.986  -23.561 1.00 . A A .  50 PRO HB3  1 1 
        2  2017 1 1 34 PRO HD2  H  60.482  57.690  -21.877 1.00 . A A .  50 PRO HD2  1 1 
        2  2018 1 1 34 PRO HD3  H  61.660  59.007  -22.169 1.00 . A A .  50 PRO HD3  1 1 
        2  2019 1 1 34 PRO HG2  H  62.115  56.021  -22.082 1.00 . A A .  50 PRO HG2  1 1 
        2  2020 1 1 34 PRO HG3  H  63.127  57.330  -21.389 1.00 . A A .  50 PRO HG3  1 1 
        2  2021 1 1 34 PRO N    N  61.075  57.975  -23.893 1.00 . A A .  50 PRO N    1 1 
        2  2022 1 1 34 PRO O    O  60.717  55.312  -24.645 1.00 . A A .  50 PRO O    1 1 
        2  2023 1 1 35 PRO C    C  62.231  52.866  -25.921 1.00 . A A .  51 PRO C    1 1 
        2  2024 1 1 35 PRO CA   C  61.991  54.087  -26.827 1.00 . A A .  51 PRO CA   1 1 
        2  2025 1 1 35 PRO CB   C  62.820  54.021  -28.115 1.00 . A A .  51 PRO CB   1 1 
        2  2026 1 1 35 PRO CD   C  63.515  55.936  -26.865 1.00 . A A .  51 PRO CD   1 1 
        2  2027 1 1 35 PRO CG   C  64.067  54.835  -27.770 1.00 . A A .  51 PRO CG   1 1 
        2  2028 1 1 35 PRO HA   H  60.933  54.117  -27.096 1.00 . A A .  51 PRO HA   1 1 
        2  2029 1 1 35 PRO HB2  H  63.070  52.997  -28.398 1.00 . A A .  51 PRO HB2  1 1 
        2  2030 1 1 35 PRO HB3  H  62.277  54.515  -28.923 1.00 . A A .  51 PRO HB3  1 1 
        2  2031 1 1 35 PRO HD2  H  64.279  56.252  -26.154 1.00 . A A .  51 PRO HD2  1 1 
        2  2032 1 1 35 PRO HD3  H  63.192  56.782  -27.472 1.00 . A A .  51 PRO HD3  1 1 
        2  2033 1 1 35 PRO HG2  H  64.770  54.216  -27.212 1.00 . A A .  51 PRO HG2  1 1 
        2  2034 1 1 35 PRO HG3  H  64.542  55.246  -28.662 1.00 . A A .  51 PRO HG3  1 1 
        2  2035 1 1 35 PRO N    N  62.361  55.355  -26.191 1.00 . A A .  51 PRO N    1 1 
        2  2036 1 1 35 PRO O    O  63.158  52.842  -25.106 1.00 . A A .  51 PRO O    1 1 
        2  2037 1 1 36 GLU C    C  61.189  49.296  -26.049 1.00 . A A .  52 GLU C    1 1 
        2  2038 1 1 36 GLU CA   C  61.406  50.607  -25.259 1.00 . A A .  52 GLU CA   1 1 
        2  2039 1 1 36 GLU CB   C  60.394  50.772  -24.104 1.00 . A A .  52 GLU CB   1 1 
        2  2040 1 1 36 GLU CD   C  57.986  50.996  -23.354 1.00 . A A .  52 GLU CD   1 1 
        2  2041 1 1 36 GLU CG   C  58.932  50.891  -24.564 1.00 . A A .  52 GLU CG   1 1 
        2  2042 1 1 36 GLU H    H  60.636  51.948  -26.742 1.00 . A A .  52 GLU H    1 1 
        2  2043 1 1 36 GLU HA   H  62.392  50.505  -24.802 1.00 . A A .  52 GLU HA   1 1 
        2  2044 1 1 36 GLU HB2  H  60.485  49.923  -23.427 1.00 . A A .  52 GLU HB2  1 1 
        2  2045 1 1 36 GLU HB3  H  60.654  51.668  -23.539 1.00 . A A .  52 GLU HB3  1 1 
        2  2046 1 1 36 GLU HG2  H  58.820  51.773  -25.199 1.00 . A A .  52 GLU HG2  1 1 
        2  2047 1 1 36 GLU HG3  H  58.665  50.018  -25.165 1.00 . A A .  52 GLU HG3  1 1 
        2  2048 1 1 36 GLU N    N  61.402  51.829  -26.091 1.00 . A A .  52 GLU N    1 1 
        2  2049 1 1 36 GLU O    O  60.931  48.246  -25.459 1.00 . A A .  52 GLU O    1 1 
        2  2050 1 1 36 GLU OE1  O  57.697  52.130  -22.895 1.00 . A A .  52 GLU OE1  1 1 
        2  2051 1 1 36 GLU OE2  O  57.506  49.948  -22.854 1.00 . A A .  52 GLU OE2  1 1 
        2  2052 1 1 37 GLN C    C  61.700  46.921  -28.053 1.00 . A A .  53 GLN C    1 1 
        2  2053 1 1 37 GLN CA   C  60.884  48.215  -28.264 1.00 . A A .  53 GLN CA   1 1 
        2  2054 1 1 37 GLN CB   C  60.955  48.710  -29.721 1.00 . A A .  53 GLN CB   1 1 
        2  2055 1 1 37 GLN CD   C  60.282  48.267  -32.165 1.00 . A A .  53 GLN CD   1 1 
        2  2056 1 1 37 GLN CG   C  60.314  47.737  -30.728 1.00 . A A .  53 GLN CG   1 1 
        2  2057 1 1 37 GLN H    H  61.574  50.196  -27.821 1.00 . A A .  53 GLN H    1 1 
        2  2058 1 1 37 GLN HA   H  59.847  47.979  -28.034 1.00 . A A .  53 GLN HA   1 1 
        2  2059 1 1 37 GLN HB2  H  60.425  49.661  -29.786 1.00 . A A .  53 GLN HB2  1 1 
        2  2060 1 1 37 GLN HB3  H  61.999  48.875  -29.994 1.00 . A A .  53 GLN HB3  1 1 
        2  2061 1 1 37 GLN HE21 H  59.287  46.638  -32.845 1.00 . A A .  53 GLN HE21 1 1 
        2  2062 1 1 37 GLN HE22 H  59.675  47.871  -34.037 1.00 . A A .  53 GLN HE22 1 1 
        2  2063 1 1 37 GLN HG2  H  60.868  46.798  -30.731 1.00 . A A .  53 GLN HG2  1 1 
        2  2064 1 1 37 GLN HG3  H  59.290  47.528  -30.416 1.00 . A A .  53 GLN HG3  1 1 
        2  2065 1 1 37 GLN N    N  61.294  49.327  -27.385 1.00 . A A .  53 GLN N    1 1 
        2  2066 1 1 37 GLN NE2  N  59.699  47.528  -33.088 1.00 . A A .  53 GLN NE2  1 1 
        2  2067 1 1 37 GLN O    O  61.179  45.818  -28.226 1.00 . A A .  53 GLN O    1 1 
        2  2068 1 1 37 GLN OE1  O  60.773  49.341  -32.498 1.00 . A A .  53 GLN OE1  1 1 
        2  2069 1 1 38 GLU C    C  63.744  45.350  -25.936 1.00 . A A .  54 GLU C    1 1 
        2  2070 1 1 38 GLU CA   C  63.865  45.906  -27.375 1.00 . A A .  54 GLU CA   1 1 
        2  2071 1 1 38 GLU CB   C  65.307  46.341  -27.704 1.00 . A A .  54 GLU CB   1 1 
        2  2072 1 1 38 GLU CD   C  65.889  44.566  -29.440 1.00 . A A .  54 GLU CD   1 1 
        2  2073 1 1 38 GLU CG   C  66.256  45.193  -28.078 1.00 . A A .  54 GLU CG   1 1 
        2  2074 1 1 38 GLU H    H  63.327  47.981  -27.531 1.00 . A A .  54 GLU H    1 1 
        2  2075 1 1 38 GLU HA   H  63.594  45.095  -28.051 1.00 . A A .  54 GLU HA   1 1 
        2  2076 1 1 38 GLU HB2  H  65.291  47.036  -28.545 1.00 . A A .  54 GLU HB2  1 1 
        2  2077 1 1 38 GLU HB3  H  65.717  46.875  -26.844 1.00 . A A .  54 GLU HB3  1 1 
        2  2078 1 1 38 GLU HG2  H  67.273  45.593  -28.129 1.00 . A A .  54 GLU HG2  1 1 
        2  2079 1 1 38 GLU HG3  H  66.254  44.434  -27.296 1.00 . A A .  54 GLU HG3  1 1 
        2  2080 1 1 38 GLU N    N  62.965  47.044  -27.640 1.00 . A A .  54 GLU N    1 1 
        2  2081 1 1 38 GLU O    O  64.257  44.270  -25.636 1.00 . A A .  54 GLU O    1 1 
        2  2082 1 1 38 GLU OE1  O  66.308  45.105  -30.494 1.00 . A A .  54 GLU OE1  1 1 
        2  2083 1 1 38 GLU OE2  O  65.186  43.526  -29.471 1.00 . A A .  54 GLU OE2  1 1 
        2  2084 1 1 39 ALA C    C  61.934  44.642  -23.254 1.00 . A A .  55 ALA C    1 1 
        2  2085 1 1 39 ALA CA   C  62.962  45.749  -23.599 1.00 . A A .  55 ALA CA   1 1 
        2  2086 1 1 39 ALA CB   C  62.736  47.065  -22.839 1.00 . A A .  55 ALA CB   1 1 
        2  2087 1 1 39 ALA H    H  62.551  46.876  -25.355 1.00 . A A .  55 ALA H    1 1 
        2  2088 1 1 39 ALA HA   H  63.936  45.367  -23.288 1.00 . A A .  55 ALA HA   1 1 
        2  2089 1 1 39 ALA HB1  H  61.743  47.461  -23.058 1.00 . A A .  55 ALA HB1  1 1 
        2  2090 1 1 39 ALA HB2  H  62.813  46.887  -21.766 1.00 . A A .  55 ALA HB2  1 1 
        2  2091 1 1 39 ALA HB3  H  63.491  47.797  -23.127 1.00 . A A .  55 ALA HB3  1 1 
        2  2092 1 1 39 ALA N    N  63.043  46.051  -25.035 1.00 . A A .  55 ALA N    1 1 
        2  2093 1 1 39 ALA O    O  61.184  44.747  -22.277 1.00 . A A .  55 ALA O    1 1 
        2  2094 1 1 40 GLN C    C  61.583  41.159  -24.465 1.00 . A A .  56 GLN C    1 1 
        2  2095 1 1 40 GLN CA   C  60.929  42.464  -23.950 1.00 . A A .  56 GLN CA   1 1 
        2  2096 1 1 40 GLN CB   C  59.619  42.843  -24.676 1.00 . A A .  56 GLN CB   1 1 
        2  2097 1 1 40 GLN CD   C  57.171  42.300  -25.060 1.00 . A A .  56 GLN CD   1 1 
        2  2098 1 1 40 GLN CG   C  58.459  41.887  -24.349 1.00 . A A .  56 GLN CG   1 1 
        2  2099 1 1 40 GLN H    H  62.578  43.530  -24.803 1.00 . A A .  56 GLN H    1 1 
        2  2100 1 1 40 GLN HA   H  60.693  42.319  -22.894 1.00 . A A .  56 GLN HA   1 1 
        2  2101 1 1 40 GLN HB2  H  59.324  43.845  -24.364 1.00 . A A .  56 GLN HB2  1 1 
        2  2102 1 1 40 GLN HB3  H  59.785  42.867  -25.755 1.00 . A A .  56 GLN HB3  1 1 
        2  2103 1 1 40 GLN HE21 H  56.722  43.721  -23.684 1.00 . A A .  56 GLN HE21 1 1 
        2  2104 1 1 40 GLN HE22 H  55.588  43.536  -25.014 1.00 . A A .  56 GLN HE22 1 1 
        2  2105 1 1 40 GLN HG2  H  58.714  40.872  -24.655 1.00 . A A .  56 GLN HG2  1 1 
        2  2106 1 1 40 GLN HG3  H  58.287  41.884  -23.273 1.00 . A A .  56 GLN HG3  1 1 
        2  2107 1 1 40 GLN N    N  61.873  43.585  -24.073 1.00 . A A .  56 GLN N    1 1 
        2  2108 1 1 40 GLN NE2  N  56.438  43.266  -24.539 1.00 . A A .  56 GLN NE2  1 1 
        2  2109 1 1 40 GLN O    O  61.222  40.657  -25.535 1.00 . A A .  56 GLN O    1 1 
        2  2110 1 1 40 GLN OE1  O  56.799  41.770  -26.099 1.00 . A A .  56 GLN OE1  1 1 
        2  2111 1 1 41 PRO C    C  62.771  38.121  -24.084 1.00 . A A .  57 PRO C    1 1 
        2  2112 1 1 41 PRO CA   C  63.417  39.512  -24.239 1.00 . A A .  57 PRO CA   1 1 
        2  2113 1 1 41 PRO CB   C  64.722  39.648  -23.450 1.00 . A A .  57 PRO CB   1 1 
        2  2114 1 1 41 PRO CD   C  63.129  41.123  -22.484 1.00 . A A .  57 PRO CD   1 1 
        2  2115 1 1 41 PRO CG   C  64.252  40.165  -22.092 1.00 . A A .  57 PRO CG   1 1 
        2  2116 1 1 41 PRO HA   H  63.640  39.661  -25.297 1.00 . A A .  57 PRO HA   1 1 
        2  2117 1 1 41 PRO HB2  H  65.267  38.706  -23.368 1.00 . A A .  57 PRO HB2  1 1 
        2  2118 1 1 41 PRO HB3  H  65.337  40.411  -23.931 1.00 . A A .  57 PRO HB3  1 1 
        2  2119 1 1 41 PRO HD2  H  62.367  41.152  -21.705 1.00 . A A .  57 PRO HD2  1 1 
        2  2120 1 1 41 PRO HD3  H  63.550  42.118  -22.635 1.00 . A A .  57 PRO HD3  1 1 
        2  2121 1 1 41 PRO HG2  H  63.851  39.342  -21.497 1.00 . A A .  57 PRO HG2  1 1 
        2  2122 1 1 41 PRO HG3  H  65.050  40.676  -21.552 1.00 . A A .  57 PRO HG3  1 1 
        2  2123 1 1 41 PRO N    N  62.590  40.617  -23.745 1.00 . A A .  57 PRO N    1 1 
        2  2124 1 1 41 PRO O    O  63.200  37.170  -24.740 1.00 . A A .  57 PRO O    1 1 
        2  2125 1 1 42 GLY C    C  61.683  35.575  -22.423 1.00 . A A .  58 GLY C    1 1 
        2  2126 1 1 42 GLY CA   C  60.949  36.751  -23.087 1.00 . A A .  58 GLY CA   1 1 
        2  2127 1 1 42 GLY H    H  61.430  38.802  -22.727 1.00 . A A .  58 GLY H    1 1 
        2  2128 1 1 42 GLY HA2  H  60.070  36.973  -22.480 1.00 . A A .  58 GLY HA2  1 1 
        2  2129 1 1 42 GLY HA3  H  60.604  36.429  -24.070 1.00 . A A .  58 GLY HA3  1 1 
        2  2130 1 1 42 GLY N    N  61.740  37.985  -23.236 1.00 . A A .  58 GLY N    1 1 
        2  2131 1 1 42 GLY O    O  61.302  34.421  -22.636 1.00 . A A .  58 GLY O    1 1 
        2  2132 1 1 43 ALA C    C  64.065  35.283  -19.605 1.00 . A A .  59 ALA C    1 1 
        2  2133 1 1 43 ALA CA   C  63.600  34.846  -21.011 1.00 . A A .  59 ALA CA   1 1 
        2  2134 1 1 43 ALA CB   C  64.792  34.571  -21.939 1.00 . A A .  59 ALA CB   1 1 
        2  2135 1 1 43 ALA H    H  62.972  36.811  -21.478 1.00 . A A .  59 ALA H    1 1 
        2  2136 1 1 43 ALA HA   H  63.039  33.917  -20.895 1.00 . A A .  59 ALA HA   1 1 
        2  2137 1 1 43 ALA HB1  H  65.370  35.484  -22.086 1.00 . A A .  59 ALA HB1  1 1 
        2  2138 1 1 43 ALA HB2  H  65.436  33.804  -21.505 1.00 . A A .  59 ALA HB2  1 1 
        2  2139 1 1 43 ALA HB3  H  64.434  34.218  -22.907 1.00 . A A .  59 ALA HB3  1 1 
        2  2140 1 1 43 ALA N    N  62.742  35.845  -21.648 1.00 . A A .  59 ALA N    1 1 
        2  2141 1 1 43 ALA O    O  64.168  36.475  -19.304 1.00 . A A .  59 ALA O    1 1 
        2  2142 1 1 44 LEU C    C  66.201  33.710  -17.160 1.00 . A A .  60 LEU C    1 1 
        2  2143 1 1 44 LEU CA   C  64.848  34.418  -17.380 1.00 . A A .  60 LEU CA   1 1 
        2  2144 1 1 44 LEU CB   C  63.742  33.930  -16.419 1.00 . A A .  60 LEU CB   1 1 
        2  2145 1 1 44 LEU CD1  C  62.501  32.151  -15.165 1.00 . A A .  60 LEU CD1  1 1 
        2  2146 1 1 44 LEU CD2  C  63.259  31.619  -17.457 1.00 . A A .  60 LEU CD2  1 1 
        2  2147 1 1 44 LEU CG   C  63.605  32.406  -16.191 1.00 . A A .  60 LEU CG   1 1 
        2  2148 1 1 44 LEU H    H  64.261  33.354  -19.112 1.00 . A A .  60 LEU H    1 1 
        2  2149 1 1 44 LEU HA   H  65.011  35.478  -17.168 1.00 . A A .  60 LEU HA   1 1 
        2  2150 1 1 44 LEU HB2  H  63.946  34.383  -15.451 1.00 . A A .  60 LEU HB2  1 1 
        2  2151 1 1 44 LEU HB3  H  62.783  34.328  -16.755 1.00 . A A .  60 LEU HB3  1 1 
        2  2152 1 1 44 LEU HD11 H  61.544  32.507  -15.545 1.00 . A A .  60 LEU HD11 1 1 
        2  2153 1 1 44 LEU HD12 H  62.430  31.082  -14.955 1.00 . A A .  60 LEU HD12 1 1 
        2  2154 1 1 44 LEU HD13 H  62.733  32.670  -14.234 1.00 . A A .  60 LEU HD13 1 1 
        2  2155 1 1 44 LEU HD21 H  64.099  31.634  -18.149 1.00 . A A .  60 LEU HD21 1 1 
        2  2156 1 1 44 LEU HD22 H  63.059  30.579  -17.200 1.00 . A A .  60 LEU HD22 1 1 
        2  2157 1 1 44 LEU HD23 H  62.375  32.044  -17.934 1.00 . A A .  60 LEU HD23 1 1 
        2  2158 1 1 44 LEU HG   H  64.538  32.017  -15.784 1.00 . A A .  60 LEU HG   1 1 
        2  2159 1 1 44 LEU N    N  64.370  34.291  -18.764 1.00 . A A .  60 LEU N    1 1 
        2  2160 1 1 44 LEU O    O  66.668  32.972  -18.030 1.00 . A A .  60 LEU O    1 1 
        2  2161 1 1 45 ALA C    C  68.077  32.692  -14.207 1.00 . A A .  61 ALA C    1 1 
        2  2162 1 1 45 ALA CA   C  68.098  33.316  -15.614 1.00 . A A .  61 ALA CA   1 1 
        2  2163 1 1 45 ALA CB   C  69.206  34.367  -15.735 1.00 . A A .  61 ALA CB   1 1 
        2  2164 1 1 45 ALA H    H  66.385  34.521  -15.309 1.00 . A A .  61 ALA H    1 1 
        2  2165 1 1 45 ALA HA   H  68.316  32.521  -16.317 1.00 . A A .  61 ALA HA   1 1 
        2  2166 1 1 45 ALA HB1  H  69.007  35.202  -15.060 1.00 . A A .  61 ALA HB1  1 1 
        2  2167 1 1 45 ALA HB2  H  70.165  33.920  -15.471 1.00 . A A .  61 ALA HB2  1 1 
        2  2168 1 1 45 ALA HB3  H  69.256  34.735  -16.757 1.00 . A A .  61 ALA HB3  1 1 
        2  2169 1 1 45 ALA N    N  66.823  33.925  -15.994 1.00 . A A .  61 ALA N    1 1 
        2  2170 1 1 45 ALA O    O  67.557  33.284  -13.258 1.00 . A A .  61 ALA O    1 1 
        2  2171 1 1 46 ALA C    C  70.500  31.309  -12.367 1.00 . A A .  62 ALA C    1 1 
        2  2172 1 1 46 ALA CA   C  69.075  30.898  -12.803 1.00 . A A .  62 ALA CA   1 1 
        2  2173 1 1 46 ALA CB   C  68.920  29.377  -12.942 1.00 . A A .  62 ALA CB   1 1 
        2  2174 1 1 46 ALA H    H  69.099  31.104  -14.911 1.00 . A A .  62 ALA H    1 1 
        2  2175 1 1 46 ALA HA   H  68.384  31.230  -12.026 1.00 . A A .  62 ALA HA   1 1 
        2  2176 1 1 46 ALA HB1  H  69.604  28.999  -13.703 1.00 . A A .  62 ALA HB1  1 1 
        2  2177 1 1 46 ALA HB2  H  69.144  28.890  -11.992 1.00 . A A .  62 ALA HB2  1 1 
        2  2178 1 1 46 ALA HB3  H  67.897  29.133  -13.228 1.00 . A A .  62 ALA HB3  1 1 
        2  2179 1 1 46 ALA N    N  68.704  31.523  -14.071 1.00 . A A .  62 ALA N    1 1 
        2  2180 1 1 46 ALA O    O  71.290  31.823  -13.165 1.00 . A A .  62 ALA O    1 1 
        2  2181 1 1 47 LEU C    C  72.653  30.363   -9.555 1.00 . A A .  63 LEU C    1 1 
        2  2182 1 1 47 LEU CA   C  72.092  31.474  -10.455 1.00 . A A .  63 LEU CA   1 1 
        2  2183 1 1 47 LEU CB   C  71.883  32.750   -9.612 1.00 . A A .  63 LEU CB   1 1 
        2  2184 1 1 47 LEU CD1  C  71.205  35.148   -9.400 1.00 . A A .  63 LEU CD1  1 1 
        2  2185 1 1 47 LEU CD2  C  72.573  34.479  -11.339 1.00 . A A .  63 LEU CD2  1 1 
        2  2186 1 1 47 LEU CG   C  71.474  34.015  -10.388 1.00 . A A .  63 LEU CG   1 1 
        2  2187 1 1 47 LEU H    H  70.141  30.626  -10.498 1.00 . A A .  63 LEU H    1 1 
        2  2188 1 1 47 LEU HA   H  72.837  31.671  -11.226 1.00 . A A .  63 LEU HA   1 1 
        2  2189 1 1 47 LEU HB2  H  71.116  32.539   -8.864 1.00 . A A .  63 LEU HB2  1 1 
        2  2190 1 1 47 LEU HB3  H  72.809  32.967   -9.075 1.00 . A A .  63 LEU HB3  1 1 
        2  2191 1 1 47 LEU HD11 H  72.104  35.365   -8.823 1.00 . A A .  63 LEU HD11 1 1 
        2  2192 1 1 47 LEU HD12 H  70.897  36.044   -9.939 1.00 . A A .  63 LEU HD12 1 1 
        2  2193 1 1 47 LEU HD13 H  70.404  34.859   -8.718 1.00 . A A .  63 LEU HD13 1 1 
        2  2194 1 1 47 LEU HD21 H  72.740  33.731  -12.109 1.00 . A A .  63 LEU HD21 1 1 
        2  2195 1 1 47 LEU HD22 H  72.277  35.414  -11.812 1.00 . A A .  63 LEU HD22 1 1 
        2  2196 1 1 47 LEU HD23 H  73.498  34.635  -10.791 1.00 . A A .  63 LEU HD23 1 1 
        2  2197 1 1 47 LEU HG   H  70.562  33.829  -10.954 1.00 . A A .  63 LEU HG   1 1 
        2  2198 1 1 47 LEU N    N  70.822  31.088  -11.087 1.00 . A A .  63 LEU N    1 1 
        2  2199 1 1 47 LEU O    O  71.905  29.540   -9.020 1.00 . A A .  63 LEU O    1 1 
        2  2200 1 1 48 HIS C    C  74.463  30.469   -6.913 1.00 . A A .  64 HIS C    1 1 
        2  2201 1 1 48 HIS CA   C  74.617  29.677   -8.221 1.00 . A A .  64 HIS CA   1 1 
        2  2202 1 1 48 HIS CB   C  76.095  29.453   -8.561 1.00 . A A .  64 HIS CB   1 1 
        2  2203 1 1 48 HIS CD2  C  76.788  28.644  -10.876 1.00 . A A .  64 HIS CD2  1 1 
        2  2204 1 1 48 HIS CE1  C  76.642  26.464  -10.576 1.00 . A A .  64 HIS CE1  1 1 
        2  2205 1 1 48 HIS CG   C  76.348  28.400   -9.609 1.00 . A A .  64 HIS CG   1 1 
        2  2206 1 1 48 HIS H    H  74.515  31.115   -9.788 1.00 . A A .  64 HIS H    1 1 
        2  2207 1 1 48 HIS HA   H  74.145  28.701   -8.090 1.00 . A A .  64 HIS HA   1 1 
        2  2208 1 1 48 HIS HB2  H  76.502  30.387   -8.928 1.00 . A A .  64 HIS HB2  1 1 
        2  2209 1 1 48 HIS HB3  H  76.642  29.180   -7.659 1.00 . A A .  64 HIS HB3  1 1 
        2  2210 1 1 48 HIS HD2  H  76.984  29.617  -11.308 1.00 . A A .  64 HIS HD2  1 1 
        2  2211 1 1 48 HIS HE1  H  76.706  25.400  -10.767 1.00 . A A .  64 HIS HE1  1 1 
        2  2212 1 1 48 HIS HE2  H  77.334  27.236  -12.396 1.00 . A A .  64 HIS HE2  1 1 
        2  2213 1 1 48 HIS N    N  73.967  30.398   -9.321 1.00 . A A .  64 HIS N    1 1 
        2  2214 1 1 48 HIS ND1  N  76.252  27.019   -9.415 1.00 . A A .  64 HIS ND1  1 1 
        2  2215 1 1 48 HIS NE2  N  76.970  27.413  -11.469 1.00 . A A .  64 HIS NE2  1 1 
        2  2216 1 1 48 HIS O    O  74.515  31.700   -6.925 1.00 . A A .  64 HIS O    1 1 
        2  2217 1 1 49 ALA C    C  75.162  30.326   -3.462 1.00 . A A .  65 ALA C    1 1 
        2  2218 1 1 49 ALA CA   C  73.998  30.382   -4.478 1.00 . A A .  65 ALA CA   1 1 
        2  2219 1 1 49 ALA CB   C  72.727  29.712   -3.937 1.00 . A A .  65 ALA CB   1 1 
        2  2220 1 1 49 ALA H    H  74.241  28.764   -5.848 1.00 . A A .  65 ALA H    1 1 
        2  2221 1 1 49 ALA HA   H  73.767  31.438   -4.622 1.00 . A A .  65 ALA HA   1 1 
        2  2222 1 1 49 ALA HB1  H  72.914  28.655   -3.742 1.00 . A A .  65 ALA HB1  1 1 
        2  2223 1 1 49 ALA HB2  H  72.422  30.197   -3.008 1.00 . A A .  65 ALA HB2  1 1 
        2  2224 1 1 49 ALA HB3  H  71.919  29.809   -4.663 1.00 . A A .  65 ALA HB3  1 1 
        2  2225 1 1 49 ALA N    N  74.294  29.772   -5.784 1.00 . A A .  65 ALA N    1 1 
        2  2226 1 1 49 ALA O    O  75.058  30.901   -2.376 1.00 . A A .  65 ALA O    1 1 
        2  2227 1 1 50 GLU C    C  78.756  29.341   -3.651 1.00 . A A .  66 GLU C    1 1 
        2  2228 1 1 50 GLU CA   C  77.412  29.412   -2.896 1.00 . A A .  66 GLU CA   1 1 
        2  2229 1 1 50 GLU CB   C  77.172  28.145   -2.050 1.00 . A A .  66 GLU CB   1 1 
        2  2230 1 1 50 GLU CD   C  76.833  25.641   -1.937 1.00 . A A .  66 GLU CD   1 1 
        2  2231 1 1 50 GLU CG   C  77.080  26.845   -2.865 1.00 . A A .  66 GLU CG   1 1 
        2  2232 1 1 50 GLU H    H  76.311  29.223   -4.709 1.00 . A A .  66 GLU H    1 1 
        2  2233 1 1 50 GLU HA   H  77.489  30.253   -2.203 1.00 . A A .  66 GLU HA   1 1 
        2  2234 1 1 50 GLU HB2  H  77.982  28.047   -1.328 1.00 . A A .  66 GLU HB2  1 1 
        2  2235 1 1 50 GLU HB3  H  76.246  28.270   -1.488 1.00 . A A .  66 GLU HB3  1 1 
        2  2236 1 1 50 GLU HG2  H  76.267  26.926   -3.591 1.00 . A A .  66 GLU HG2  1 1 
        2  2237 1 1 50 GLU HG3  H  78.010  26.697   -3.419 1.00 . A A .  66 GLU HG3  1 1 
        2  2238 1 1 50 GLU N    N  76.263  29.640   -3.790 1.00 . A A .  66 GLU N    1 1 
        2  2239 1 1 50 GLU O    O  78.794  29.185   -4.876 1.00 . A A .  66 GLU O    1 1 
        2  2240 1 1 50 GLU OE1  O  77.816  25.042   -1.434 1.00 . A A .  66 GLU OE1  1 1 
        2  2241 1 1 50 GLU OE2  O  75.654  25.275   -1.702 1.00 . A A .  66 GLU OE2  1 1 
        2  2242 1 1 51 GLY C    C  81.586  30.654   -4.321 1.00 . A A .  67 GLY C    1 1 
        2  2243 1 1 51 GLY CA   C  81.228  29.421   -3.469 1.00 . A A .  67 GLY CA   1 1 
        2  2244 1 1 51 GLY H    H  79.776  29.588   -1.915 1.00 . A A .  67 GLY H    1 1 
        2  2245 1 1 51 GLY HA2  H  81.953  29.349   -2.656 1.00 . A A .  67 GLY HA2  1 1 
        2  2246 1 1 51 GLY HA3  H  81.323  28.524   -4.078 1.00 . A A .  67 GLY HA3  1 1 
        2  2247 1 1 51 GLY N    N  79.867  29.456   -2.913 1.00 . A A .  67 GLY N    1 1 
        2  2248 1 1 51 GLY O    O  80.911  31.687   -4.238 1.00 . A A .  67 GLY O    1 1 
        2  2249 1 1 52 PRO C    C  82.101  32.112   -7.094 1.00 . A A .  68 PRO C    1 1 
        2  2250 1 1 52 PRO CA   C  83.094  31.699   -5.991 1.00 . A A .  68 PRO CA   1 1 
        2  2251 1 1 52 PRO CB   C  84.439  31.242   -6.570 1.00 . A A .  68 PRO CB   1 1 
        2  2252 1 1 52 PRO CD   C  83.481  29.406   -5.390 1.00 . A A .  68 PRO CD   1 1 
        2  2253 1 1 52 PRO CG   C  84.302  29.723   -6.638 1.00 . A A .  68 PRO CG   1 1 
        2  2254 1 1 52 PRO HA   H  83.265  32.566   -5.352 1.00 . A A .  68 PRO HA   1 1 
        2  2255 1 1 52 PRO HB2  H  84.639  31.674   -7.553 1.00 . A A .  68 PRO HB2  1 1 
        2  2256 1 1 52 PRO HB3  H  85.239  31.503   -5.876 1.00 . A A .  68 PRO HB3  1 1 
        2  2257 1 1 52 PRO HD2  H  82.898  28.500   -5.556 1.00 . A A .  68 PRO HD2  1 1 
        2  2258 1 1 52 PRO HD3  H  84.146  29.276   -4.534 1.00 . A A .  68 PRO HD3  1 1 
        2  2259 1 1 52 PRO HG2  H  83.741  29.441   -7.530 1.00 . A A .  68 PRO HG2  1 1 
        2  2260 1 1 52 PRO HG3  H  85.273  29.226   -6.620 1.00 . A A .  68 PRO HG3  1 1 
        2  2261 1 1 52 PRO N    N  82.632  30.571   -5.171 1.00 . A A .  68 PRO N    1 1 
        2  2262 1 1 52 PRO O    O  82.207  33.217   -7.630 1.00 . A A .  68 PRO O    1 1 
        2  2263 1 1 53 LEU C    C  78.768  32.115   -7.732 1.00 . A A .  69 LEU C    1 1 
        2  2264 1 1 53 LEU CA   C  80.044  31.537   -8.377 1.00 . A A .  69 LEU CA   1 1 
        2  2265 1 1 53 LEU CB   C  79.752  30.282   -9.224 1.00 . A A .  69 LEU CB   1 1 
        2  2266 1 1 53 LEU CD1  C  80.585  28.530  -10.803 1.00 . A A .  69 LEU CD1  1 1 
        2  2267 1 1 53 LEU CD2  C  80.956  30.912  -11.390 1.00 . A A .  69 LEU CD2  1 1 
        2  2268 1 1 53 LEU CG   C  80.860  29.919  -10.231 1.00 . A A .  69 LEU CG   1 1 
        2  2269 1 1 53 LEU H    H  81.105  30.358   -6.952 1.00 . A A .  69 LEU H    1 1 
        2  2270 1 1 53 LEU HA   H  80.389  32.310   -9.060 1.00 . A A .  69 LEU HA   1 1 
        2  2271 1 1 53 LEU HB2  H  79.579  29.442   -8.549 1.00 . A A .  69 LEU HB2  1 1 
        2  2272 1 1 53 LEU HB3  H  78.834  30.438   -9.792 1.00 . A A .  69 LEU HB3  1 1 
        2  2273 1 1 53 LEU HD11 H  79.652  28.539  -11.362 1.00 . A A .  69 LEU HD11 1 1 
        2  2274 1 1 53 LEU HD12 H  81.402  28.237  -11.460 1.00 . A A .  69 LEU HD12 1 1 
        2  2275 1 1 53 LEU HD13 H  80.513  27.802   -9.995 1.00 . A A .  69 LEU HD13 1 1 
        2  2276 1 1 53 LEU HD21 H  81.260  31.889  -11.022 1.00 . A A .  69 LEU HD21 1 1 
        2  2277 1 1 53 LEU HD22 H  81.706  30.571  -12.104 1.00 . A A .  69 LEU HD22 1 1 
        2  2278 1 1 53 LEU HD23 H  79.996  30.990  -11.899 1.00 . A A .  69 LEU HD23 1 1 
        2  2279 1 1 53 LEU HG   H  81.820  29.885   -9.715 1.00 . A A .  69 LEU HG   1 1 
        2  2280 1 1 53 LEU N    N  81.120  31.255   -7.419 1.00 . A A .  69 LEU N    1 1 
        2  2281 1 1 53 LEU O    O  77.790  32.322   -8.442 1.00 . A A .  69 LEU O    1 1 
        2  2282 1 1 54 ALA C    C  77.074  34.274   -6.441 1.00 . A A .  70 ALA C    1 1 
        2  2283 1 1 54 ALA CA   C  77.520  32.942   -5.790 1.00 . A A .  70 ALA CA   1 1 
        2  2284 1 1 54 ALA CB   C  77.769  33.093   -4.285 1.00 . A A .  70 ALA CB   1 1 
        2  2285 1 1 54 ALA H    H  79.535  32.228   -5.850 1.00 . A A .  70 ALA H    1 1 
        2  2286 1 1 54 ALA HA   H  76.719  32.215   -5.931 1.00 . A A .  70 ALA HA   1 1 
        2  2287 1 1 54 ALA HB1  H  78.576  33.807   -4.107 1.00 . A A .  70 ALA HB1  1 1 
        2  2288 1 1 54 ALA HB2  H  76.862  33.451   -3.796 1.00 . A A .  70 ALA HB2  1 1 
        2  2289 1 1 54 ALA HB3  H  78.046  32.132   -3.855 1.00 . A A .  70 ALA HB3  1 1 
        2  2290 1 1 54 ALA N    N  78.724  32.401   -6.427 1.00 . A A .  70 ALA N    1 1 
        2  2291 1 1 54 ALA O    O  77.771  35.290   -6.357 1.00 . A A .  70 ALA O    1 1 
        2  2292 1 1 55 GLY C    C  75.751  35.347   -9.402 1.00 . A A .  71 GLY C    1 1 
        2  2293 1 1 55 GLY CA   C  75.374  35.363   -7.907 1.00 . A A .  71 GLY CA   1 1 
        2  2294 1 1 55 GLY H    H  75.398  33.376   -7.105 1.00 . A A .  71 GLY H    1 1 
        2  2295 1 1 55 GLY HA2  H  74.287  35.335   -7.839 1.00 . A A .  71 GLY HA2  1 1 
        2  2296 1 1 55 GLY HA3  H  75.705  36.313   -7.484 1.00 . A A .  71 GLY HA3  1 1 
        2  2297 1 1 55 GLY N    N  75.911  34.254   -7.102 1.00 . A A .  71 GLY N    1 1 
        2  2298 1 1 55 GLY O    O  75.487  36.328  -10.099 1.00 . A A .  71 GLY O    1 1 
        2  2299 1 1 56 LEU C    C  75.910  32.939  -11.989 1.00 . A A .  72 LEU C    1 1 
        2  2300 1 1 56 LEU CA   C  76.763  34.046  -11.305 1.00 . A A .  72 LEU CA   1 1 
        2  2301 1 1 56 LEU CB   C  78.296  33.796  -11.340 1.00 . A A .  72 LEU CB   1 1 
        2  2302 1 1 56 LEU CD1  C  79.454  35.211   -9.498 1.00 . A A .  72 LEU CD1  1 1 
        2  2303 1 1 56 LEU CD2  C  80.450  35.085  -11.728 1.00 . A A .  72 LEU CD2  1 1 
        2  2304 1 1 56 LEU CG   C  79.115  35.060  -10.982 1.00 . A A .  72 LEU CG   1 1 
        2  2305 1 1 56 LEU H    H  76.609  33.523   -9.260 1.00 . A A .  72 LEU H    1 1 
        2  2306 1 1 56 LEU HA   H  76.567  34.963  -11.861 1.00 . A A .  72 LEU HA   1 1 
        2  2307 1 1 56 LEU HB2  H  78.570  32.967  -10.694 1.00 . A A .  72 LEU HB2  1 1 
        2  2308 1 1 56 LEU HB3  H  78.587  33.470  -12.335 1.00 . A A .  72 LEU HB3  1 1 
        2  2309 1 1 56 LEU HD11 H  80.144  34.435   -9.184 1.00 . A A .  72 LEU HD11 1 1 
        2  2310 1 1 56 LEU HD12 H  79.921  36.181   -9.328 1.00 . A A .  72 LEU HD12 1 1 
        2  2311 1 1 56 LEU HD13 H  78.557  35.159   -8.893 1.00 . A A .  72 LEU HD13 1 1 
        2  2312 1 1 56 LEU HD21 H  80.277  35.097  -12.801 1.00 . A A .  72 LEU HD21 1 1 
        2  2313 1 1 56 LEU HD22 H  81.006  35.987  -11.467 1.00 . A A .  72 LEU HD22 1 1 
        2  2314 1 1 56 LEU HD23 H  81.047  34.211  -11.469 1.00 . A A .  72 LEU HD23 1 1 
        2  2315 1 1 56 LEU HG   H  78.540  35.933  -11.282 1.00 . A A .  72 LEU HG   1 1 
        2  2316 1 1 56 LEU N    N  76.351  34.260   -9.907 1.00 . A A .  72 LEU N    1 1 
        2  2317 1 1 56 LEU O    O  75.311  32.115  -11.292 1.00 . A A .  72 LEU O    1 1 
        2  2318 1 1 57 PRO C    C  75.236  30.553  -13.974 1.00 . A A .  73 PRO C    1 1 
        2  2319 1 1 57 PRO CA   C  74.912  32.042  -14.111 1.00 . A A .  73 PRO CA   1 1 
        2  2320 1 1 57 PRO CB   C  75.081  32.456  -15.580 1.00 . A A .  73 PRO CB   1 1 
        2  2321 1 1 57 PRO CD   C  76.508  33.813  -14.254 1.00 . A A .  73 PRO CD   1 1 
        2  2322 1 1 57 PRO CG   C  76.430  33.160  -15.624 1.00 . A A .  73 PRO CG   1 1 
        2  2323 1 1 57 PRO HA   H  73.876  32.202  -13.806 1.00 . A A .  73 PRO HA   1 1 
        2  2324 1 1 57 PRO HB2  H  75.079  31.604  -16.261 1.00 . A A .  73 PRO HB2  1 1 
        2  2325 1 1 57 PRO HB3  H  74.295  33.152  -15.856 1.00 . A A .  73 PRO HB3  1 1 
        2  2326 1 1 57 PRO HD2  H  77.551  33.929  -13.988 1.00 . A A .  73 PRO HD2  1 1 
        2  2327 1 1 57 PRO HD3  H  76.024  34.787  -14.279 1.00 . A A .  73 PRO HD3  1 1 
        2  2328 1 1 57 PRO HG2  H  77.226  32.423  -15.730 1.00 . A A .  73 PRO HG2  1 1 
        2  2329 1 1 57 PRO HG3  H  76.487  33.900  -16.420 1.00 . A A .  73 PRO HG3  1 1 
        2  2330 1 1 57 PRO N    N  75.800  32.930  -13.340 1.00 . A A .  73 PRO N    1 1 
        2  2331 1 1 57 PRO O    O  76.362  30.188  -13.653 1.00 . A A .  73 PRO O    1 1 
        2  2332 1 1 58 VAL C    C  74.608  27.736  -15.863 1.00 . A A .  74 VAL C    1 1 
        2  2333 1 1 58 VAL CA   C  74.509  28.224  -14.405 1.00 . A A .  74 VAL CA   1 1 
        2  2334 1 1 58 VAL CB   C  73.415  27.464  -13.631 1.00 . A A .  74 VAL CB   1 1 
        2  2335 1 1 58 VAL CG1  C  73.787  25.991  -13.420 1.00 . A A .  74 VAL CG1  1 1 
        2  2336 1 1 58 VAL CG2  C  73.136  28.064  -12.242 1.00 . A A .  74 VAL CG2  1 1 
        2  2337 1 1 58 VAL H    H  73.366  30.017  -14.584 1.00 . A A .  74 VAL H    1 1 
        2  2338 1 1 58 VAL HA   H  75.454  27.977  -13.921 1.00 . A A .  74 VAL HA   1 1 
        2  2339 1 1 58 VAL HB   H  72.486  27.488  -14.200 1.00 . A A .  74 VAL HB   1 1 
        2  2340 1 1 58 VAL HG11 H  74.725  25.913  -12.870 1.00 . A A .  74 VAL HG11 1 1 
        2  2341 1 1 58 VAL HG12 H  73.002  25.486  -12.856 1.00 . A A .  74 VAL HG12 1 1 
        2  2342 1 1 58 VAL HG13 H  73.888  25.483  -14.379 1.00 . A A .  74 VAL HG13 1 1 
        2  2343 1 1 58 VAL HG21 H  72.721  29.066  -12.343 1.00 . A A .  74 VAL HG21 1 1 
        2  2344 1 1 58 VAL HG22 H  72.407  27.454  -11.710 1.00 . A A .  74 VAL HG22 1 1 
        2  2345 1 1 58 VAL HG23 H  74.056  28.109  -11.660 1.00 . A A .  74 VAL HG23 1 1 
        2  2346 1 1 58 VAL N    N  74.290  29.680  -14.328 1.00 . A A .  74 VAL N    1 1 
        2  2347 1 1 58 VAL O    O  75.344  26.787  -16.131 1.00 . A A .  74 VAL O    1 1 
        2  2348 1 1 59 THR C    C  74.269  29.168  -19.202 1.00 . A A .  75 THR C    1 1 
        2  2349 1 1 59 THR CA   C  73.894  28.028  -18.249 1.00 . A A .  75 THR CA   1 1 
        2  2350 1 1 59 THR CB   C  72.521  27.463  -18.648 1.00 . A A .  75 THR CB   1 1 
        2  2351 1 1 59 THR CG2  C  72.076  26.352  -17.703 1.00 . A A .  75 THR CG2  1 1 
        2  2352 1 1 59 THR H    H  73.245  29.081  -16.497 1.00 . A A .  75 THR H    1 1 
        2  2353 1 1 59 THR HA   H  74.616  27.238  -18.429 1.00 . A A .  75 THR HA   1 1 
        2  2354 1 1 59 THR HB   H  72.588  27.043  -19.651 1.00 . A A .  75 THR HB   1 1 
        2  2355 1 1 59 THR HG1  H  70.677  28.099  -18.666 1.00 . A A .  75 THR HG1  1 1 
        2  2356 1 1 59 THR HG21 H  71.821  26.766  -16.728 1.00 . A A .  75 THR HG21 1 1 
        2  2357 1 1 59 THR HG22 H  71.209  25.841  -18.121 1.00 . A A .  75 THR HG22 1 1 
        2  2358 1 1 59 THR HG23 H  72.894  25.638  -17.591 1.00 . A A .  75 THR HG23 1 1 
        2  2359 1 1 59 THR N    N  73.931  28.398  -16.812 1.00 . A A .  75 THR N    1 1 
        2  2360 1 1 59 THR O    O  74.378  30.327  -18.802 1.00 . A A .  75 THR O    1 1 
        2  2361 1 1 59 THR OG1  O  71.566  28.502  -18.663 1.00 . A A .  75 THR OG1  1 1 
        2  2362 1 1 60 ARG C    C  73.460  30.802  -21.670 1.00 . A A .  76 ARG C    1 1 
        2  2363 1 1 60 ARG CA   C  74.653  29.847  -21.570 1.00 . A A .  76 ARG CA   1 1 
        2  2364 1 1 60 ARG CB   C  74.912  29.095  -22.894 1.00 . A A .  76 ARG CB   1 1 
        2  2365 1 1 60 ARG CD   C  75.241  29.203  -25.412 1.00 . A A .  76 ARG CD   1 1 
        2  2366 1 1 60 ARG CG   C  74.990  30.009  -24.130 1.00 . A A .  76 ARG CG   1 1 
        2  2367 1 1 60 ARG CZ   C  77.601  29.414  -26.212 1.00 . A A .  76 ARG CZ   1 1 
        2  2368 1 1 60 ARG H    H  74.403  27.872  -20.762 1.00 . A A .  76 ARG H    1 1 
        2  2369 1 1 60 ARG HA   H  75.531  30.457  -21.328 1.00 . A A .  76 ARG HA   1 1 
        2  2370 1 1 60 ARG HB2  H  75.849  28.543  -22.801 1.00 . A A .  76 ARG HB2  1 1 
        2  2371 1 1 60 ARG HB3  H  74.109  28.372  -23.055 1.00 . A A .  76 ARG HB3  1 1 
        2  2372 1 1 60 ARG HD2  H  74.599  28.320  -25.414 1.00 . A A .  76 ARG HD2  1 1 
        2  2373 1 1 60 ARG HD3  H  74.949  29.807  -26.272 1.00 . A A .  76 ARG HD3  1 1 
        2  2374 1 1 60 ARG HE   H  76.913  27.914  -25.101 1.00 . A A .  76 ARG HE   1 1 
        2  2375 1 1 60 ARG HG2  H  74.042  30.533  -24.253 1.00 . A A .  76 ARG HG2  1 1 
        2  2376 1 1 60 ARG HG3  H  75.781  30.750  -23.997 1.00 . A A .  76 ARG HG3  1 1 
        2  2377 1 1 60 ARG HH11 H  76.510  30.974  -26.854 1.00 . A A .  76 ARG HH11 1 1 
        2  2378 1 1 60 ARG HH12 H  78.202  30.907  -27.366 1.00 . A A .  76 ARG HH12 1 1 
        2  2379 1 1 60 ARG HH21 H  79.065  28.071  -25.867 1.00 . A A .  76 ARG HH21 1 1 
        2  2380 1 1 60 ARG HH22 H  79.466  29.477  -26.863 1.00 . A A .  76 ARG HH22 1 1 
        2  2381 1 1 60 ARG N    N  74.442  28.852  -20.497 1.00 . A A .  76 ARG N    1 1 
        2  2382 1 1 60 ARG NE   N  76.654  28.789  -25.535 1.00 . A A .  76 ARG NE   1 1 
        2  2383 1 1 60 ARG NH1  N  77.410  30.534  -26.841 1.00 . A A .  76 ARG NH1  1 1 
        2  2384 1 1 60 ARG NH2  N  78.806  28.942  -26.300 1.00 . A A .  76 ARG NH2  1 1 
        2  2385 1 1 60 ARG O    O  73.651  32.012  -21.777 1.00 . A A .  76 ARG O    1 1 
        2  2386 1 1 61 SER C    C  71.009  31.986  -20.288 1.00 . A A .  77 SER C    1 1 
        2  2387 1 1 61 SER CA   C  71.006  31.047  -21.494 1.00 . A A .  77 SER CA   1 1 
        2  2388 1 1 61 SER CB   C  69.783  30.123  -21.441 1.00 . A A .  77 SER CB   1 1 
        2  2389 1 1 61 SER H    H  72.171  29.258  -21.512 1.00 . A A .  77 SER H    1 1 
        2  2390 1 1 61 SER HA   H  70.927  31.657  -22.396 1.00 . A A .  77 SER HA   1 1 
        2  2391 1 1 61 SER HB2  H  69.798  29.549  -20.512 1.00 . A A .  77 SER HB2  1 1 
        2  2392 1 1 61 SER HB3  H  68.875  30.729  -21.465 1.00 . A A .  77 SER HB3  1 1 
        2  2393 1 1 61 SER HG   H  68.991  28.670  -22.514 1.00 . A A .  77 SER HG   1 1 
        2  2394 1 1 61 SER N    N  72.247  30.264  -21.555 1.00 . A A .  77 SER N    1 1 
        2  2395 1 1 61 SER O    O  70.749  33.178  -20.452 1.00 . A A .  77 SER O    1 1 
        2  2396 1 1 61 SER OG   O  69.792  29.232  -22.550 1.00 . A A .  77 SER OG   1 1 
        2  2397 1 1 62 ASP C    C  72.541  33.489  -18.171 1.00 . A A .  78 ASP C    1 1 
        2  2398 1 1 62 ASP CA   C  71.528  32.365  -17.922 1.00 . A A .  78 ASP CA   1 1 
        2  2399 1 1 62 ASP CB   C  71.978  31.585  -16.683 1.00 . A A .  78 ASP CB   1 1 
        2  2400 1 1 62 ASP CG   C  71.054  30.460  -16.213 1.00 . A A .  78 ASP CG   1 1 
        2  2401 1 1 62 ASP H    H  71.626  30.512  -19.007 1.00 . A A .  78 ASP H    1 1 
        2  2402 1 1 62 ASP HA   H  70.561  32.822  -17.715 1.00 . A A .  78 ASP HA   1 1 
        2  2403 1 1 62 ASP HB2  H  72.958  31.157  -16.880 1.00 . A A .  78 ASP HB2  1 1 
        2  2404 1 1 62 ASP HB3  H  72.084  32.294  -15.861 1.00 . A A .  78 ASP HB3  1 1 
        2  2405 1 1 62 ASP N    N  71.404  31.501  -19.102 1.00 . A A .  78 ASP N    1 1 
        2  2406 1 1 62 ASP O    O  72.228  34.657  -17.955 1.00 . A A .  78 ASP O    1 1 
        2  2407 1 1 62 ASP OD1  O  69.825  30.509  -16.459 1.00 . A A .  78 ASP OD1  1 1 
        2  2408 1 1 62 ASP OD2  O  71.595  29.558  -15.533 1.00 . A A .  78 ASP OD2  1 1 
        2  2409 1 1 63 ALA C    C  74.408  35.209  -19.929 1.00 . A A .  79 ALA C    1 1 
        2  2410 1 1 63 ALA CA   C  74.807  34.123  -18.911 1.00 . A A .  79 ALA CA   1 1 
        2  2411 1 1 63 ALA CB   C  76.066  33.342  -19.323 1.00 . A A .  79 ALA CB   1 1 
        2  2412 1 1 63 ALA H    H  73.941  32.174  -18.826 1.00 . A A .  79 ALA H    1 1 
        2  2413 1 1 63 ALA HA   H  75.019  34.644  -17.976 1.00 . A A .  79 ALA HA   1 1 
        2  2414 1 1 63 ALA HB1  H  75.875  32.758  -20.225 1.00 . A A .  79 ALA HB1  1 1 
        2  2415 1 1 63 ALA HB2  H  76.875  34.041  -19.524 1.00 . A A .  79 ALA HB2  1 1 
        2  2416 1 1 63 ALA HB3  H  76.380  32.666  -18.520 1.00 . A A .  79 ALA HB3  1 1 
        2  2417 1 1 63 ALA N    N  73.738  33.159  -18.670 1.00 . A A .  79 ALA N    1 1 
        2  2418 1 1 63 ALA O    O  74.623  36.392  -19.672 1.00 . A A .  79 ALA O    1 1 
        2  2419 1 1 64 ARG C    C  72.154  36.705  -21.546 1.00 . A A .  80 ARG C    1 1 
        2  2420 1 1 64 ARG CA   C  73.297  35.820  -22.058 1.00 . A A .  80 ARG CA   1 1 
        2  2421 1 1 64 ARG CB   C  72.946  35.073  -23.360 1.00 . A A .  80 ARG CB   1 1 
        2  2422 1 1 64 ARG CD   C  72.525  35.303  -25.855 1.00 . A A .  80 ARG CD   1 1 
        2  2423 1 1 64 ARG CG   C  72.736  36.048  -24.532 1.00 . A A .  80 ARG CG   1 1 
        2  2424 1 1 64 ARG CZ   C  72.264  35.955  -28.263 1.00 . A A .  80 ARG CZ   1 1 
        2  2425 1 1 64 ARG H    H  73.611  33.853  -21.215 1.00 . A A .  80 ARG H    1 1 
        2  2426 1 1 64 ARG HA   H  74.129  36.496  -22.274 1.00 . A A .  80 ARG HA   1 1 
        2  2427 1 1 64 ARG HB2  H  73.771  34.402  -23.610 1.00 . A A .  80 ARG HB2  1 1 
        2  2428 1 1 64 ARG HB3  H  72.047  34.472  -23.212 1.00 . A A .  80 ARG HB3  1 1 
        2  2429 1 1 64 ARG HD2  H  73.396  34.672  -26.044 1.00 . A A .  80 ARG HD2  1 1 
        2  2430 1 1 64 ARG HD3  H  71.639  34.670  -25.769 1.00 . A A .  80 ARG HD3  1 1 
        2  2431 1 1 64 ARG HE   H  72.269  37.232  -26.739 1.00 . A A .  80 ARG HE   1 1 
        2  2432 1 1 64 ARG HG2  H  71.864  36.675  -24.336 1.00 . A A .  80 ARG HG2  1 1 
        2  2433 1 1 64 ARG HG3  H  73.616  36.686  -24.626 1.00 . A A .  80 ARG HG3  1 1 
        2  2434 1 1 64 ARG HH11 H  72.401  33.974  -28.033 1.00 . A A .  80 ARG HH11 1 1 
        2  2435 1 1 64 ARG HH12 H  72.247  34.522  -29.678 1.00 . A A .  80 ARG HH12 1 1 
        2  2436 1 1 64 ARG HH21 H  72.084  37.865  -28.870 1.00 . A A .  80 ARG HH21 1 1 
        2  2437 1 1 64 ARG HH22 H  72.062  36.669  -30.129 1.00 . A A .  80 ARG HH22 1 1 
        2  2438 1 1 64 ARG N    N  73.756  34.847  -21.045 1.00 . A A .  80 ARG N    1 1 
        2  2439 1 1 64 ARG NE   N  72.347  36.252  -26.976 1.00 . A A .  80 ARG NE   1 1 
        2  2440 1 1 64 ARG NH1  N  72.314  34.727  -28.694 1.00 . A A .  80 ARG NH1  1 1 
        2  2441 1 1 64 ARG NH2  N  72.129  36.898  -29.150 1.00 . A A .  80 ARG NH2  1 1 
        2  2442 1 1 64 ARG O    O  72.185  37.916  -21.757 1.00 . A A .  80 ARG O    1 1 
        2  2443 1 1 65 VAL C    C  70.634  37.865  -19.122 1.00 . A A .  81 VAL C    1 1 
        2  2444 1 1 65 VAL CA   C  70.097  36.910  -20.184 1.00 . A A .  81 VAL CA   1 1 
        2  2445 1 1 65 VAL CB   C  69.035  35.976  -19.576 1.00 . A A .  81 VAL CB   1 1 
        2  2446 1 1 65 VAL CG1  C  67.974  36.717  -18.750 1.00 . A A .  81 VAL CG1  1 1 
        2  2447 1 1 65 VAL CG2  C  68.301  35.243  -20.695 1.00 . A A .  81 VAL CG2  1 1 
        2  2448 1 1 65 VAL H    H  71.222  35.130  -20.673 1.00 . A A .  81 VAL H    1 1 
        2  2449 1 1 65 VAL HA   H  69.612  37.524  -20.945 1.00 . A A .  81 VAL HA   1 1 
        2  2450 1 1 65 VAL HB   H  69.528  35.242  -18.940 1.00 . A A .  81 VAL HB   1 1 
        2  2451 1 1 65 VAL HG11 H  67.535  37.526  -19.338 1.00 . A A .  81 VAL HG11 1 1 
        2  2452 1 1 65 VAL HG12 H  67.184  36.028  -18.456 1.00 . A A .  81 VAL HG12 1 1 
        2  2453 1 1 65 VAL HG13 H  68.414  37.131  -17.842 1.00 . A A .  81 VAL HG13 1 1 
        2  2454 1 1 65 VAL HG21 H  69.020  34.744  -21.340 1.00 . A A .  81 VAL HG21 1 1 
        2  2455 1 1 65 VAL HG22 H  67.643  34.492  -20.260 1.00 . A A .  81 VAL HG22 1 1 
        2  2456 1 1 65 VAL HG23 H  67.724  35.950  -21.289 1.00 . A A .  81 VAL HG23 1 1 
        2  2457 1 1 65 VAL N    N  71.192  36.138  -20.812 1.00 . A A .  81 VAL N    1 1 
        2  2458 1 1 65 VAL O    O  70.227  39.021  -19.084 1.00 . A A .  81 VAL O    1 1 
        2  2459 1 1 66 LEU C    C  73.058  39.401  -17.921 1.00 . A A .  82 LEU C    1 1 
        2  2460 1 1 66 LEU CA   C  72.228  38.276  -17.291 1.00 . A A .  82 LEU CA   1 1 
        2  2461 1 1 66 LEU CB   C  73.082  37.439  -16.327 1.00 . A A .  82 LEU CB   1 1 
        2  2462 1 1 66 LEU CD1  C  73.213  35.632  -14.619 1.00 . A A .  82 LEU CD1  1 1 
        2  2463 1 1 66 LEU CD2  C  71.454  37.348  -14.344 1.00 . A A .  82 LEU CD2  1 1 
        2  2464 1 1 66 LEU CG   C  72.261  36.554  -15.373 1.00 . A A .  82 LEU CG   1 1 
        2  2465 1 1 66 LEU H    H  71.819  36.431  -18.356 1.00 . A A .  82 LEU H    1 1 
        2  2466 1 1 66 LEU HA   H  71.446  38.773  -16.716 1.00 . A A .  82 LEU HA   1 1 
        2  2467 1 1 66 LEU HB2  H  73.754  36.816  -16.920 1.00 . A A .  82 LEU HB2  1 1 
        2  2468 1 1 66 LEU HB3  H  73.698  38.109  -15.725 1.00 . A A .  82 LEU HB3  1 1 
        2  2469 1 1 66 LEU HD11 H  73.766  36.189  -13.860 1.00 . A A .  82 LEU HD11 1 1 
        2  2470 1 1 66 LEU HD12 H  72.641  34.830  -14.155 1.00 . A A .  82 LEU HD12 1 1 
        2  2471 1 1 66 LEU HD13 H  73.919  35.199  -15.321 1.00 . A A .  82 LEU HD13 1 1 
        2  2472 1 1 66 LEU HD21 H  70.679  37.934  -14.839 1.00 . A A .  82 LEU HD21 1 1 
        2  2473 1 1 66 LEU HD22 H  70.967  36.661  -13.651 1.00 . A A .  82 LEU HD22 1 1 
        2  2474 1 1 66 LEU HD23 H  72.110  38.017  -13.784 1.00 . A A .  82 LEU HD23 1 1 
        2  2475 1 1 66 LEU HG   H  71.568  35.945  -15.944 1.00 . A A .  82 LEU HG   1 1 
        2  2476 1 1 66 LEU N    N  71.582  37.420  -18.298 1.00 . A A .  82 LEU N    1 1 
        2  2477 1 1 66 LEU O    O  72.938  40.536  -17.465 1.00 . A A .  82 LEU O    1 1 
        2  2478 1 1 67 ILE C    C  73.433  41.225  -20.243 1.00 . A A .  83 ILE C    1 1 
        2  2479 1 1 67 ILE CA   C  74.474  40.191  -19.797 1.00 . A A .  83 ILE CA   1 1 
        2  2480 1 1 67 ILE CB   C  75.240  39.594  -21.008 1.00 . A A .  83 ILE CB   1 1 
        2  2481 1 1 67 ILE CD1  C  77.184  37.972  -21.525 1.00 . A A .  83 ILE CD1  1 1 
        2  2482 1 1 67 ILE CG1  C  76.544  38.929  -20.510 1.00 . A A .  83 ILE CG1  1 1 
        2  2483 1 1 67 ILE CG2  C  75.564  40.659  -22.083 1.00 . A A .  83 ILE CG2  1 1 
        2  2484 1 1 67 ILE H    H  73.923  38.167  -19.286 1.00 . A A .  83 ILE H    1 1 
        2  2485 1 1 67 ILE HA   H  75.194  40.714  -19.167 1.00 . A A .  83 ILE HA   1 1 
        2  2486 1 1 67 ILE HB   H  74.615  38.833  -21.471 1.00 . A A .  83 ILE HB   1 1 
        2  2487 1 1 67 ILE HD11 H  77.528  38.514  -22.405 1.00 . A A .  83 ILE HD11 1 1 
        2  2488 1 1 67 ILE HD12 H  78.042  37.478  -21.068 1.00 . A A .  83 ILE HD12 1 1 
        2  2489 1 1 67 ILE HD13 H  76.463  37.211  -21.826 1.00 . A A .  83 ILE HD13 1 1 
        2  2490 1 1 67 ILE HG12 H  77.266  39.705  -20.252 1.00 . A A .  83 ILE HG12 1 1 
        2  2491 1 1 67 ILE HG13 H  76.339  38.357  -19.606 1.00 . A A .  83 ILE HG13 1 1 
        2  2492 1 1 67 ILE HG21 H  76.142  41.477  -21.649 1.00 . A A .  83 ILE HG21 1 1 
        2  2493 1 1 67 ILE HG22 H  76.138  40.218  -22.897 1.00 . A A .  83 ILE HG22 1 1 
        2  2494 1 1 67 ILE HG23 H  74.655  41.073  -22.528 1.00 . A A .  83 ILE HG23 1 1 
        2  2495 1 1 67 ILE N    N  73.818  39.136  -18.996 1.00 . A A .  83 ILE N    1 1 
        2  2496 1 1 67 ILE O    O  73.621  42.417  -20.008 1.00 . A A .  83 ILE O    1 1 
        2  2497 1 1 68 PHE C    C  70.592  42.477  -20.226 1.00 . A A .  84 PHE C    1 1 
        2  2498 1 1 68 PHE CA   C  71.281  41.670  -21.336 1.00 . A A .  84 PHE CA   1 1 
        2  2499 1 1 68 PHE CB   C  70.250  40.866  -22.139 1.00 . A A .  84 PHE CB   1 1 
        2  2500 1 1 68 PHE CD1  C  69.855  42.508  -24.014 1.00 . A A .  84 PHE CD1  1 1 
        2  2501 1 1 68 PHE CD2  C  67.951  41.830  -22.658 1.00 . A A .  84 PHE CD2  1 1 
        2  2502 1 1 68 PHE CE1  C  69.017  43.306  -24.802 1.00 . A A .  84 PHE CE1  1 1 
        2  2503 1 1 68 PHE CE2  C  67.115  42.660  -23.427 1.00 . A A .  84 PHE CE2  1 1 
        2  2504 1 1 68 PHE CG   C  69.326  41.747  -22.956 1.00 . A A .  84 PHE CG   1 1 
        2  2505 1 1 68 PHE CZ   C  67.645  43.392  -24.505 1.00 . A A .  84 PHE CZ   1 1 
        2  2506 1 1 68 PHE H    H  72.235  39.781  -21.018 1.00 . A A .  84 PHE H    1 1 
        2  2507 1 1 68 PHE HA   H  71.752  42.389  -22.005 1.00 . A A .  84 PHE HA   1 1 
        2  2508 1 1 68 PHE HB2  H  70.769  40.195  -22.823 1.00 . A A .  84 PHE HB2  1 1 
        2  2509 1 1 68 PHE HB3  H  69.663  40.244  -21.461 1.00 . A A .  84 PHE HB3  1 1 
        2  2510 1 1 68 PHE HD1  H  70.912  42.497  -24.228 1.00 . A A .  84 PHE HD1  1 1 
        2  2511 1 1 68 PHE HD2  H  67.537  41.261  -21.836 1.00 . A A .  84 PHE HD2  1 1 
        2  2512 1 1 68 PHE HE1  H  69.451  43.871  -25.616 1.00 . A A .  84 PHE HE1  1 1 
        2  2513 1 1 68 PHE HE2  H  66.061  42.735  -23.196 1.00 . A A .  84 PHE HE2  1 1 
        2  2514 1 1 68 PHE HZ   H  66.999  44.026  -25.097 1.00 . A A .  84 PHE HZ   1 1 
        2  2515 1 1 68 PHE N    N  72.322  40.775  -20.837 1.00 . A A .  84 PHE N    1 1 
        2  2516 1 1 68 PHE O    O  70.447  43.686  -20.362 1.00 . A A .  84 PHE O    1 1 
        2  2517 1 1 69 ASN C    C  70.344  43.456  -17.221 1.00 . A A .  85 ASN C    1 1 
        2  2518 1 1 69 ASN CA   C  69.469  42.469  -18.020 1.00 . A A .  85 ASN CA   1 1 
        2  2519 1 1 69 ASN CB   C  68.888  41.361  -17.127 1.00 . A A .  85 ASN CB   1 1 
        2  2520 1 1 69 ASN CG   C  68.088  41.930  -15.965 1.00 . A A .  85 ASN CG   1 1 
        2  2521 1 1 69 ASN H    H  70.347  40.833  -19.076 1.00 . A A .  85 ASN H    1 1 
        2  2522 1 1 69 ASN HA   H  68.638  43.042  -18.439 1.00 . A A .  85 ASN HA   1 1 
        2  2523 1 1 69 ASN HB2  H  68.241  40.711  -17.718 1.00 . A A .  85 ASN HB2  1 1 
        2  2524 1 1 69 ASN HB3  H  69.699  40.754  -16.722 1.00 . A A .  85 ASN HB3  1 1 
        2  2525 1 1 69 ASN HD21 H  66.448  42.255  -17.114 1.00 . A A .  85 ASN HD21 1 1 
        2  2526 1 1 69 ASN HD22 H  66.329  42.719  -15.427 1.00 . A A .  85 ASN HD22 1 1 
        2  2527 1 1 69 ASN N    N  70.197  41.836  -19.121 1.00 . A A .  85 ASN N    1 1 
        2  2528 1 1 69 ASN ND2  N  66.860  42.340  -16.198 1.00 . A A .  85 ASN ND2  1 1 
        2  2529 1 1 69 ASN O    O  69.909  44.579  -16.947 1.00 . A A .  85 ASN O    1 1 
        2  2530 1 1 69 ASN OD1  O  68.561  42.021  -14.842 1.00 . A A .  85 ASN OD1  1 1 
        2  2531 1 1 70 GLU C    C  72.806  45.176  -17.211 1.00 . A A .  86 GLU C    1 1 
        2  2532 1 1 70 GLU CA   C  72.539  43.997  -16.279 1.00 . A A .  86 GLU CA   1 1 
        2  2533 1 1 70 GLU CB   C  73.864  43.315  -15.902 1.00 . A A .  86 GLU CB   1 1 
        2  2534 1 1 70 GLU CD   C  73.536  43.397  -13.375 1.00 . A A .  86 GLU CD   1 1 
        2  2535 1 1 70 GLU CG   C  73.773  42.496  -14.607 1.00 . A A .  86 GLU CG   1 1 
        2  2536 1 1 70 GLU H    H  71.912  42.146  -17.155 1.00 . A A .  86 GLU H    1 1 
        2  2537 1 1 70 GLU HA   H  72.091  44.414  -15.375 1.00 . A A .  86 GLU HA   1 1 
        2  2538 1 1 70 GLU HB2  H  74.195  42.676  -16.720 1.00 . A A .  86 GLU HB2  1 1 
        2  2539 1 1 70 GLU HB3  H  74.628  44.081  -15.764 1.00 . A A .  86 GLU HB3  1 1 
        2  2540 1 1 70 GLU HG2  H  72.976  41.754  -14.705 1.00 . A A .  86 GLU HG2  1 1 
        2  2541 1 1 70 GLU HG3  H  74.712  41.952  -14.477 1.00 . A A .  86 GLU HG3  1 1 
        2  2542 1 1 70 GLU N    N  71.586  43.072  -16.897 1.00 . A A .  86 GLU N    1 1 
        2  2543 1 1 70 GLU O    O  72.612  46.312  -16.790 1.00 . A A .  86 GLU O    1 1 
        2  2544 1 1 70 GLU OE1  O  74.394  44.263  -13.072 1.00 . A A .  86 GLU OE1  1 1 
        2  2545 1 1 70 GLU OE2  O  72.493  43.244  -12.696 1.00 . A A .  86 GLU OE2  1 1 
        2  2546 1 1 71 TRP C    C  72.130  46.938  -19.533 1.00 . A A .  87 TRP C    1 1 
        2  2547 1 1 71 TRP CA   C  73.369  46.043  -19.418 1.00 . A A .  87 TRP CA   1 1 
        2  2548 1 1 71 TRP CB   C  73.758  45.491  -20.781 1.00 . A A .  87 TRP CB   1 1 
        2  2549 1 1 71 TRP CD1  C  74.691  47.435  -22.125 1.00 . A A .  87 TRP CD1  1 1 
        2  2550 1 1 71 TRP CD2  C  72.753  46.636  -22.929 1.00 . A A .  87 TRP CD2  1 1 
        2  2551 1 1 71 TRP CE2  C  73.191  47.643  -23.836 1.00 . A A .  87 TRP CE2  1 1 
        2  2552 1 1 71 TRP CE3  C  71.563  45.953  -23.247 1.00 . A A .  87 TRP CE3  1 1 
        2  2553 1 1 71 TRP CG   C  73.749  46.498  -21.879 1.00 . A A .  87 TRP CG   1 1 
        2  2554 1 1 71 TRP CH2  C  71.360  47.195  -25.348 1.00 . A A .  87 TRP CH2  1 1 
        2  2555 1 1 71 TRP CZ2  C  72.531  47.905  -25.044 1.00 . A A .  87 TRP CZ2  1 1 
        2  2556 1 1 71 TRP CZ3  C  70.886  46.231  -24.442 1.00 . A A .  87 TRP CZ3  1 1 
        2  2557 1 1 71 TRP H    H  73.280  43.995  -18.826 1.00 . A A .  87 TRP H    1 1 
        2  2558 1 1 71 TRP HA   H  74.185  46.670  -19.060 1.00 . A A .  87 TRP HA   1 1 
        2  2559 1 1 71 TRP HB2  H  74.745  45.036  -20.722 1.00 . A A .  87 TRP HB2  1 1 
        2  2560 1 1 71 TRP HB3  H  73.048  44.710  -21.054 1.00 . A A .  87 TRP HB3  1 1 
        2  2561 1 1 71 TRP HD1  H  75.585  47.586  -21.527 1.00 . A A .  87 TRP HD1  1 1 
        2  2562 1 1 71 TRP HE1  H  75.000  48.724  -23.782 1.00 . A A .  87 TRP HE1  1 1 
        2  2563 1 1 71 TRP HE3  H  71.180  45.187  -22.586 1.00 . A A .  87 TRP HE3  1 1 
        2  2564 1 1 71 TRP HH2  H  70.837  47.372  -26.280 1.00 . A A .  87 TRP HH2  1 1 
        2  2565 1 1 71 TRP HZ2  H  72.945  48.604  -25.751 1.00 . A A .  87 TRP HZ2  1 1 
        2  2566 1 1 71 TRP HZ3  H  70.012  45.662  -24.673 1.00 . A A .  87 TRP HZ3  1 1 
        2  2567 1 1 71 TRP N    N  73.168  44.944  -18.479 1.00 . A A .  87 TRP N    1 1 
        2  2568 1 1 71 TRP NE1  N  74.368  48.105  -23.292 1.00 . A A .  87 TRP NE1  1 1 
        2  2569 1 1 71 TRP O    O  72.278  48.145  -19.415 1.00 . A A .  87 TRP O    1 1 
        2  2570 1 1 72 GLU C    C  69.526  48.103  -18.526 1.00 . A A .  88 GLU C    1 1 
        2  2571 1 1 72 GLU CA   C  69.670  47.141  -19.717 1.00 . A A .  88 GLU CA   1 1 
        2  2572 1 1 72 GLU CB   C  68.476  46.171  -19.751 1.00 . A A .  88 GLU CB   1 1 
        2  2573 1 1 72 GLU CD   C  67.018  46.863  -21.677 1.00 . A A .  88 GLU CD   1 1 
        2  2574 1 1 72 GLU CG   C  68.011  45.804  -21.165 1.00 . A A .  88 GLU CG   1 1 
        2  2575 1 1 72 GLU H    H  70.865  45.377  -19.767 1.00 . A A .  88 GLU H    1 1 
        2  2576 1 1 72 GLU HA   H  69.653  47.753  -20.620 1.00 . A A .  88 GLU HA   1 1 
        2  2577 1 1 72 GLU HB2  H  68.724  45.261  -19.208 1.00 . A A .  88 GLU HB2  1 1 
        2  2578 1 1 72 GLU HB3  H  67.637  46.623  -19.232 1.00 . A A .  88 GLU HB3  1 1 
        2  2579 1 1 72 GLU HG2  H  68.870  45.706  -21.832 1.00 . A A .  88 GLU HG2  1 1 
        2  2580 1 1 72 GLU HG3  H  67.510  44.833  -21.124 1.00 . A A .  88 GLU HG3  1 1 
        2  2581 1 1 72 GLU N    N  70.925  46.384  -19.677 1.00 . A A .  88 GLU N    1 1 
        2  2582 1 1 72 GLU O    O  69.355  49.307  -18.734 1.00 . A A .  88 GLU O    1 1 
        2  2583 1 1 72 GLU OE1  O  65.835  46.823  -21.251 1.00 . A A .  88 GLU OE1  1 1 
        2  2584 1 1 72 GLU OE2  O  67.417  47.767  -22.449 1.00 . A A .  88 GLU OE2  1 1 
        2  2585 1 1 73 GLU C    C  70.563  49.464  -15.860 1.00 . A A .  89 GLU C    1 1 
        2  2586 1 1 73 GLU CA   C  69.393  48.496  -16.118 1.00 . A A .  89 GLU CA   1 1 
        2  2587 1 1 73 GLU CB   C  69.060  47.659  -14.874 1.00 . A A .  89 GLU CB   1 1 
        2  2588 1 1 73 GLU CD   C  66.582  47.563  -15.527 1.00 . A A .  89 GLU CD   1 1 
        2  2589 1 1 73 GLU CG   C  67.818  46.769  -15.054 1.00 . A A .  89 GLU CG   1 1 
        2  2590 1 1 73 GLU H    H  69.781  46.627  -17.143 1.00 . A A .  89 GLU H    1 1 
        2  2591 1 1 73 GLU HA   H  68.530  49.127  -16.325 1.00 . A A .  89 GLU HA   1 1 
        2  2592 1 1 73 GLU HB2  H  69.914  47.027  -14.625 1.00 . A A .  89 GLU HB2  1 1 
        2  2593 1 1 73 GLU HB3  H  68.887  48.336  -14.038 1.00 . A A .  89 GLU HB3  1 1 
        2  2594 1 1 73 GLU HG2  H  68.048  45.980  -15.771 1.00 . A A .  89 GLU HG2  1 1 
        2  2595 1 1 73 GLU HG3  H  67.599  46.284  -14.100 1.00 . A A .  89 GLU HG3  1 1 
        2  2596 1 1 73 GLU N    N  69.620  47.623  -17.282 1.00 . A A .  89 GLU N    1 1 
        2  2597 1 1 73 GLU O    O  70.355  50.670  -15.655 1.00 . A A .  89 GLU O    1 1 
        2  2598 1 1 73 GLU OE1  O  66.045  48.379  -14.740 1.00 . A A .  89 GLU OE1  1 1 
        2  2599 1 1 73 GLU OE2  O  66.143  47.383  -16.690 1.00 . A A .  89 GLU OE2  1 1 
        2  2600 1 1 74 ARG C    C  72.983  50.906  -16.894 1.00 . A A .  90 ARG C    1 1 
        2  2601 1 1 74 ARG CA   C  73.019  49.799  -15.851 1.00 . A A .  90 ARG CA   1 1 
        2  2602 1 1 74 ARG CB   C  74.299  48.968  -16.043 1.00 . A A .  90 ARG CB   1 1 
        2  2603 1 1 74 ARG CD   C  75.014  48.238  -13.658 1.00 . A A .  90 ARG CD   1 1 
        2  2604 1 1 74 ARG CG   C  74.469  47.834  -15.027 1.00 . A A .  90 ARG CG   1 1 
        2  2605 1 1 74 ARG CZ   C  75.441  46.964  -11.531 1.00 . A A .  90 ARG CZ   1 1 
        2  2606 1 1 74 ARG H    H  71.908  47.982  -16.195 1.00 . A A .  90 ARG H    1 1 
        2  2607 1 1 74 ARG HA   H  73.043  50.281  -14.871 1.00 . A A .  90 ARG HA   1 1 
        2  2608 1 1 74 ARG HB2  H  74.279  48.528  -17.042 1.00 . A A .  90 ARG HB2  1 1 
        2  2609 1 1 74 ARG HB3  H  75.169  49.626  -15.988 1.00 . A A .  90 ARG HB3  1 1 
        2  2610 1 1 74 ARG HD2  H  76.015  48.658  -13.779 1.00 . A A .  90 ARG HD2  1 1 
        2  2611 1 1 74 ARG HD3  H  74.358  48.990  -13.216 1.00 . A A .  90 ARG HD3  1 1 
        2  2612 1 1 74 ARG HE   H  74.762  46.161  -13.184 1.00 . A A .  90 ARG HE   1 1 
        2  2613 1 1 74 ARG HG2  H  73.502  47.368  -14.865 1.00 . A A .  90 ARG HG2  1 1 
        2  2614 1 1 74 ARG HG3  H  75.135  47.095  -15.471 1.00 . A A .  90 ARG HG3  1 1 
        2  2615 1 1 74 ARG HH11 H  75.923  48.888  -11.288 1.00 . A A .  90 ARG HH11 1 1 
        2  2616 1 1 74 ARG HH12 H  76.147  47.879   -9.882 1.00 . A A .  90 ARG HH12 1 1 
        2  2617 1 1 74 ARG HH21 H  75.030  45.029  -11.534 1.00 . A A .  90 ARG HH21 1 1 
        2  2618 1 1 74 ARG HH22 H  75.647  45.663  -10.001 1.00 . A A .  90 ARG HH22 1 1 
        2  2619 1 1 74 ARG N    N  71.807  48.969  -15.961 1.00 . A A .  90 ARG N    1 1 
        2  2620 1 1 74 ARG NE   N  75.066  47.049  -12.789 1.00 . A A .  90 ARG NE   1 1 
        2  2621 1 1 74 ARG NH1  N  75.869  47.986  -10.845 1.00 . A A .  90 ARG NH1  1 1 
        2  2622 1 1 74 ARG NH2  N  75.378  45.799  -10.960 1.00 . A A .  90 ARG NH2  1 1 
        2  2623 1 1 74 ARG O    O  73.200  52.058  -16.553 1.00 . A A .  90 ARG O    1 1 
        2  2624 1 1 75 LYS C    C  71.361  52.537  -19.099 1.00 . A A .  91 LYS C    1 1 
        2  2625 1 1 75 LYS CA   C  72.531  51.563  -19.247 1.00 . A A .  91 LYS CA   1 1 
        2  2626 1 1 75 LYS CB   C  72.495  50.828  -20.603 1.00 . A A .  91 LYS CB   1 1 
        2  2627 1 1 75 LYS CD   C  71.364  52.156  -22.506 1.00 . A A .  91 LYS CD   1 1 
        2  2628 1 1 75 LYS CE   C  71.648  52.871  -23.837 1.00 . A A .  91 LYS CE   1 1 
        2  2629 1 1 75 LYS CG   C  72.684  51.693  -21.865 1.00 . A A .  91 LYS CG   1 1 
        2  2630 1 1 75 LYS H    H  72.488  49.596  -18.323 1.00 . A A .  91 LYS H    1 1 
        2  2631 1 1 75 LYS HA   H  73.432  52.175  -19.179 1.00 . A A .  91 LYS HA   1 1 
        2  2632 1 1 75 LYS HB2  H  73.305  50.101  -20.602 1.00 . A A .  91 LYS HB2  1 1 
        2  2633 1 1 75 LYS HB3  H  71.561  50.270  -20.690 1.00 . A A .  91 LYS HB3  1 1 
        2  2634 1 1 75 LYS HD2  H  70.735  51.284  -22.695 1.00 . A A .  91 LYS HD2  1 1 
        2  2635 1 1 75 LYS HD3  H  70.836  52.833  -21.833 1.00 . A A .  91 LYS HD3  1 1 
        2  2636 1 1 75 LYS HE2  H  72.290  53.737  -23.648 1.00 . A A .  91 LYS HE2  1 1 
        2  2637 1 1 75 LYS HE3  H  72.205  52.188  -24.490 1.00 . A A .  91 LYS HE3  1 1 
        2  2638 1 1 75 LYS HG2  H  73.313  52.551  -21.634 1.00 . A A .  91 LYS HG2  1 1 
        2  2639 1 1 75 LYS HG3  H  73.212  51.085  -22.602 1.00 . A A .  91 LYS HG3  1 1 
        2  2640 1 1 75 LYS HZ1  H  69.856  53.952  -23.947 1.00 . A A .  91 LYS HZ1  1 1 
        2  2641 1 1 75 LYS HZ2  H  70.591  53.772  -25.393 1.00 . A A .  91 LYS HZ2  1 1 
        2  2642 1 1 75 LYS HZ3  H  69.790  52.516  -24.734 1.00 . A A .  91 LYS HZ3  1 1 
        2  2643 1 1 75 LYS N    N  72.630  50.589  -18.142 1.00 . A A .  91 LYS N    1 1 
        2  2644 1 1 75 LYS NZ   N  70.390  53.304  -24.515 1.00 . A A .  91 LYS NZ   1 1 
        2  2645 1 1 75 LYS O    O  71.514  53.699  -19.466 1.00 . A A .  91 LYS O    1 1 
        2  2646 1 1 76 LYS C    C  69.681  54.088  -17.046 1.00 . A A .  92 LYS C    1 1 
        2  2647 1 1 76 LYS CA   C  69.172  53.082  -18.093 1.00 . A A .  92 LYS CA   1 1 
        2  2648 1 1 76 LYS CB   C  67.927  52.321  -17.606 1.00 . A A .  92 LYS CB   1 1 
        2  2649 1 1 76 LYS CD   C  66.252  50.538  -18.316 1.00 . A A .  92 LYS CD   1 1 
        2  2650 1 1 76 LYS CE   C  65.945  49.613  -19.498 1.00 . A A .  92 LYS CE   1 1 
        2  2651 1 1 76 LYS CG   C  67.190  51.659  -18.784 1.00 . A A .  92 LYS CG   1 1 
        2  2652 1 1 76 LYS H    H  70.114  51.142  -18.304 1.00 . A A .  92 LYS H    1 1 
        2  2653 1 1 76 LYS HA   H  68.883  53.679  -18.961 1.00 . A A .  92 LYS HA   1 1 
        2  2654 1 1 76 LYS HB2  H  68.231  51.570  -16.879 1.00 . A A .  92 LYS HB2  1 1 
        2  2655 1 1 76 LYS HB3  H  67.242  53.014  -17.115 1.00 . A A .  92 LYS HB3  1 1 
        2  2656 1 1 76 LYS HD2  H  66.747  49.953  -17.541 1.00 . A A .  92 LYS HD2  1 1 
        2  2657 1 1 76 LYS HD3  H  65.333  50.965  -17.911 1.00 . A A .  92 LYS HD3  1 1 
        2  2658 1 1 76 LYS HE2  H  65.399  50.168  -20.268 1.00 . A A .  92 LYS HE2  1 1 
        2  2659 1 1 76 LYS HE3  H  66.898  49.294  -19.931 1.00 . A A .  92 LYS HE3  1 1 
        2  2660 1 1 76 LYS HG2  H  66.617  52.414  -19.325 1.00 . A A .  92 LYS HG2  1 1 
        2  2661 1 1 76 LYS HG3  H  67.918  51.244  -19.479 1.00 . A A .  92 LYS HG3  1 1 
        2  2662 1 1 76 LYS HZ1  H  64.217  48.632  -18.864 1.00 . A A .  92 LYS HZ1  1 1 
        2  2663 1 1 76 LYS HZ2  H  65.204  47.719  -19.833 1.00 . A A .  92 LYS HZ2  1 1 
        2  2664 1 1 76 LYS HZ3  H  65.596  47.985  -18.246 1.00 . A A .  92 LYS HZ3  1 1 
        2  2665 1 1 76 LYS N    N  70.232  52.134  -18.502 1.00 . A A .  92 LYS N    1 1 
        2  2666 1 1 76 LYS NZ   N  65.180  48.412  -19.080 1.00 . A A .  92 LYS NZ   1 1 
        2  2667 1 1 76 LYS O    O  69.262  55.247  -17.082 1.00 . A A .  92 LYS O    1 1 
        2  2668 1 1 77 SER C    C  72.590  55.345  -16.076 1.00 . A A .  93 SER C    1 1 
        2  2669 1 1 77 SER CA   C  71.401  54.654  -15.359 1.00 . A A .  93 SER CA   1 1 
        2  2670 1 1 77 SER CB   C  71.903  53.966  -14.081 1.00 . A A .  93 SER CB   1 1 
        2  2671 1 1 77 SER H    H  70.822  52.702  -16.099 1.00 . A A .  93 SER H    1 1 
        2  2672 1 1 77 SER HA   H  70.729  55.450  -15.039 1.00 . A A .  93 SER HA   1 1 
        2  2673 1 1 77 SER HB2  H  72.532  53.114  -14.341 1.00 . A A .  93 SER HB2  1 1 
        2  2674 1 1 77 SER HB3  H  72.501  54.677  -13.508 1.00 . A A .  93 SER HB3  1 1 
        2  2675 1 1 77 SER HG   H  71.149  53.115  -12.471 1.00 . A A .  93 SER HG   1 1 
        2  2676 1 1 77 SER N    N  70.634  53.698  -16.191 1.00 . A A .  93 SER N    1 1 
        2  2677 1 1 77 SER O    O  72.998  56.433  -15.668 1.00 . A A .  93 SER O    1 1 
        2  2678 1 1 77 SER OG   O  70.806  53.532  -13.287 1.00 . A A .  93 SER OG   1 1 
        2  2679 1 1 78 GLU C    C  74.381  54.928  -19.300 1.00 . A A .  94 GLU C    1 1 
        2  2680 1 1 78 GLU CA   C  74.442  55.080  -17.759 1.00 . A A .  94 GLU CA   1 1 
        2  2681 1 1 78 GLU CB   C  75.559  54.168  -17.201 1.00 . A A .  94 GLU CB   1 1 
        2  2682 1 1 78 GLU CD   C  76.933  53.390  -15.220 1.00 . A A .  94 GLU CD   1 1 
        2  2683 1 1 78 GLU CG   C  75.688  54.178  -15.679 1.00 . A A .  94 GLU CG   1 1 
        2  2684 1 1 78 GLU H    H  72.794  53.820  -17.344 1.00 . A A .  94 GLU H    1 1 
        2  2685 1 1 78 GLU HA   H  74.714  56.109  -17.523 1.00 . A A .  94 GLU HA   1 1 
        2  2686 1 1 78 GLU HB2  H  75.379  53.139  -17.505 1.00 . A A .  94 GLU HB2  1 1 
        2  2687 1 1 78 GLU HB3  H  76.505  54.476  -17.637 1.00 . A A .  94 GLU HB3  1 1 
        2  2688 1 1 78 GLU HG2  H  75.747  55.211  -15.331 1.00 . A A .  94 GLU HG2  1 1 
        2  2689 1 1 78 GLU HG3  H  74.788  53.720  -15.267 1.00 . A A .  94 GLU HG3  1 1 
        2  2690 1 1 78 GLU N    N  73.151  54.741  -17.129 1.00 . A A .  94 GLU N    1 1 
        2  2691 1 1 78 GLU O    O  74.850  53.920  -19.840 1.00 . A A .  94 GLU O    1 1 
        2  2692 1 1 78 GLU OE1  O  78.067  53.926  -15.307 1.00 . A A .  94 GLU OE1  1 1 
        2  2693 1 1 78 GLU OE2  O  76.791  52.239  -14.736 1.00 . A A .  94 GLU OE2  1 1 
        2  2694 1 1 79 PRO C    C  74.630  55.434  -22.445 1.00 . A A .  95 PRO C    1 1 
        2  2695 1 1 79 PRO CA   C  73.459  55.713  -21.473 1.00 . A A .  95 PRO CA   1 1 
        2  2696 1 1 79 PRO CB   C  72.663  56.972  -21.855 1.00 . A A .  95 PRO CB   1 1 
        2  2697 1 1 79 PRO CD   C  73.273  57.146  -19.559 1.00 . A A .  95 PRO CD   1 1 
        2  2698 1 1 79 PRO CG   C  73.061  58.005  -20.800 1.00 . A A .  95 PRO CG   1 1 
        2  2699 1 1 79 PRO HA   H  72.784  54.861  -21.544 1.00 . A A .  95 PRO HA   1 1 
        2  2700 1 1 79 PRO HB2  H  72.892  57.326  -22.861 1.00 . A A .  95 PRO HB2  1 1 
        2  2701 1 1 79 PRO HB3  H  71.595  56.764  -21.767 1.00 . A A .  95 PRO HB3  1 1 
        2  2702 1 1 79 PRO HD2  H  73.956  57.641  -18.872 1.00 . A A .  95 PRO HD2  1 1 
        2  2703 1 1 79 PRO HD3  H  72.315  56.963  -19.068 1.00 . A A .  95 PRO HD3  1 1 
        2  2704 1 1 79 PRO HG2  H  74.002  58.479  -21.085 1.00 . A A .  95 PRO HG2  1 1 
        2  2705 1 1 79 PRO HG3  H  72.282  58.753  -20.649 1.00 . A A .  95 PRO HG3  1 1 
        2  2706 1 1 79 PRO N    N  73.809  55.888  -20.053 1.00 . A A .  95 PRO N    1 1 
        2  2707 1 1 79 PRO O    O  74.395  55.151  -23.621 1.00 . A A .  95 PRO O    1 1 
        2  2708 1 1 80 TRP C    C  77.523  53.660  -22.672 1.00 . A A .  96 TRP C    1 1 
        2  2709 1 1 80 TRP CA   C  77.110  55.152  -22.701 1.00 . A A .  96 TRP CA   1 1 
        2  2710 1 1 80 TRP CB   C  78.224  56.054  -22.147 1.00 . A A .  96 TRP CB   1 1 
        2  2711 1 1 80 TRP CD1  C  79.145  55.116  -19.969 1.00 . A A .  96 TRP CD1  1 1 
        2  2712 1 1 80 TRP CD2  C  77.787  56.877  -19.647 1.00 . A A .  96 TRP CD2  1 1 
        2  2713 1 1 80 TRP CE2  C  78.221  56.446  -18.357 1.00 . A A .  96 TRP CE2  1 1 
        2  2714 1 1 80 TRP CE3  C  76.900  57.976  -19.692 1.00 . A A .  96 TRP CE3  1 1 
        2  2715 1 1 80 TRP CG   C  78.397  56.011  -20.655 1.00 . A A .  96 TRP CG   1 1 
        2  2716 1 1 80 TRP CH2  C  76.909  58.157  -17.254 1.00 . A A .  96 TRP CH2  1 1 
        2  2717 1 1 80 TRP CZ2  C  77.793  57.068  -17.175 1.00 . A A .  96 TRP CZ2  1 1 
        2  2718 1 1 80 TRP CZ3  C  76.469  58.610  -18.510 1.00 . A A .  96 TRP CZ3  1 1 
        2  2719 1 1 80 TRP H    H  75.982  55.675  -20.984 1.00 . A A .  96 TRP H    1 1 
        2  2720 1 1 80 TRP HA   H  76.972  55.408  -23.753 1.00 . A A .  96 TRP HA   1 1 
        2  2721 1 1 80 TRP HB2  H  79.172  55.797  -22.622 1.00 . A A .  96 TRP HB2  1 1 
        2  2722 1 1 80 TRP HB3  H  77.999  57.082  -22.428 1.00 . A A .  96 TRP HB3  1 1 
        2  2723 1 1 80 TRP HD1  H  79.727  54.318  -20.421 1.00 . A A .  96 TRP HD1  1 1 
        2  2724 1 1 80 TRP HE1  H  79.519  54.820  -17.903 1.00 . A A .  96 TRP HE1  1 1 
        2  2725 1 1 80 TRP HE3  H  76.556  58.339  -20.651 1.00 . A A .  96 TRP HE3  1 1 
        2  2726 1 1 80 TRP HH2  H  76.570  58.648  -16.350 1.00 . A A .  96 TRP HH2  1 1 
        2  2727 1 1 80 TRP HZ2  H  78.139  56.707  -16.216 1.00 . A A .  96 TRP HZ2  1 1 
        2  2728 1 1 80 TRP HZ3  H  75.793  59.457  -18.567 1.00 . A A .  96 TRP HZ3  1 1 
        2  2729 1 1 80 TRP N    N  75.877  55.471  -21.968 1.00 . A A .  96 TRP N    1 1 
        2  2730 1 1 80 TRP NE1  N  79.049  55.373  -18.614 1.00 . A A .  96 TRP NE1  1 1 
        2  2731 1 1 80 TRP O    O  78.514  53.300  -23.312 1.00 . A A .  96 TRP O    1 1 
        2  2732 1 1 81 LEU C    C  77.230  50.602  -23.163 1.00 . A A .  97 LEU C    1 1 
        2  2733 1 1 81 LEU CA   C  77.135  51.351  -21.808 1.00 . A A .  97 LEU CA   1 1 
        2  2734 1 1 81 LEU CB   C  76.041  50.695  -20.935 1.00 . A A .  97 LEU CB   1 1 
        2  2735 1 1 81 LEU CD1  C  77.688  48.883  -20.044 1.00 . A A .  97 LEU CD1  1 1 
        2  2736 1 1 81 LEU CD2  C  76.720  50.539  -18.514 1.00 . A A .  97 LEU CD2  1 1 
        2  2737 1 1 81 LEU CG   C  76.461  49.760  -19.790 1.00 . A A .  97 LEU CG   1 1 
        2  2738 1 1 81 LEU H    H  76.029  53.121  -21.400 1.00 . A A .  97 LEU H    1 1 
        2  2739 1 1 81 LEU HA   H  78.097  51.294  -21.299 1.00 . A A .  97 LEU HA   1 1 
        2  2740 1 1 81 LEU HB2  H  75.406  51.467  -20.502 1.00 . A A .  97 LEU HB2  1 1 
        2  2741 1 1 81 LEU HB3  H  75.388  50.125  -21.593 1.00 . A A .  97 LEU HB3  1 1 
        2  2742 1 1 81 LEU HD11 H  78.597  49.484  -20.084 1.00 . A A .  97 LEU HD11 1 1 
        2  2743 1 1 81 LEU HD12 H  77.792  48.163  -19.230 1.00 . A A .  97 LEU HD12 1 1 
        2  2744 1 1 81 LEU HD13 H  77.571  48.325  -20.966 1.00 . A A .  97 LEU HD13 1 1 
        2  2745 1 1 81 LEU HD21 H  75.802  51.042  -18.222 1.00 . A A .  97 LEU HD21 1 1 
        2  2746 1 1 81 LEU HD22 H  77.005  49.846  -17.725 1.00 . A A .  97 LEU HD22 1 1 
        2  2747 1 1 81 LEU HD23 H  77.510  51.269  -18.673 1.00 . A A .  97 LEU HD23 1 1 
        2  2748 1 1 81 LEU HG   H  75.610  49.114  -19.597 1.00 . A A .  97 LEU HG   1 1 
        2  2749 1 1 81 LEU N    N  76.809  52.780  -21.950 1.00 . A A .  97 LEU N    1 1 
        2  2750 1 1 81 LEU O    O  76.394  50.802  -24.048 1.00 . A A .  97 LEU O    1 1 
        2  2751 1 1 82 ARG C    C  77.849  47.342  -24.182 1.00 . A A .  98 ARG C    1 1 
        2  2752 1 1 82 ARG CA   C  78.356  48.769  -24.460 1.00 . A A .  98 ARG CA   1 1 
        2  2753 1 1 82 ARG CB   C  79.824  48.755  -24.936 1.00 . A A .  98 ARG CB   1 1 
        2  2754 1 1 82 ARG CD   C  80.888  51.082  -24.466 1.00 . A A .  98 ARG CD   1 1 
        2  2755 1 1 82 ARG CG   C  80.330  50.096  -25.506 1.00 . A A .  98 ARG CG   1 1 
        2  2756 1 1 82 ARG CZ   C  83.365  50.704  -24.254 1.00 . A A .  98 ARG CZ   1 1 
        2  2757 1 1 82 ARG H    H  78.812  49.521  -22.508 1.00 . A A .  98 ARG H    1 1 
        2  2758 1 1 82 ARG HA   H  77.751  49.151  -25.287 1.00 . A A .  98 ARG HA   1 1 
        2  2759 1 1 82 ARG HB2  H  80.473  48.418  -24.126 1.00 . A A .  98 ARG HB2  1 1 
        2  2760 1 1 82 ARG HB3  H  79.902  48.020  -25.738 1.00 . A A .  98 ARG HB3  1 1 
        2  2761 1 1 82 ARG HD2  H  81.087  52.037  -24.956 1.00 . A A .  98 ARG HD2  1 1 
        2  2762 1 1 82 ARG HD3  H  80.136  51.274  -23.703 1.00 . A A .  98 ARG HD3  1 1 
        2  2763 1 1 82 ARG HE   H  82.008  50.112  -22.932 1.00 . A A .  98 ARG HE   1 1 
        2  2764 1 1 82 ARG HG2  H  81.124  49.881  -26.222 1.00 . A A .  98 ARG HG2  1 1 
        2  2765 1 1 82 ARG HG3  H  79.521  50.578  -26.053 1.00 . A A .  98 ARG HG3  1 1 
        2  2766 1 1 82 ARG HH11 H  82.918  51.695  -25.931 1.00 . A A .  98 ARG HH11 1 1 
        2  2767 1 1 82 ARG HH12 H  84.613  51.388  -25.679 1.00 . A A .  98 ARG HH12 1 1 
        2  2768 1 1 82 ARG HH21 H  84.180  49.745  -22.687 1.00 . A A .  98 ARG HH21 1 1 
        2  2769 1 1 82 ARG HH22 H  85.302  50.313  -23.887 1.00 . A A .  98 ARG HH22 1 1 
        2  2770 1 1 82 ARG N    N  78.188  49.666  -23.292 1.00 . A A .  98 ARG N    1 1 
        2  2771 1 1 82 ARG NE   N  82.120  50.579  -23.821 1.00 . A A .  98 ARG NE   1 1 
        2  2772 1 1 82 ARG NH1  N  83.657  51.305  -25.374 1.00 . A A .  98 ARG NH1  1 1 
        2  2773 1 1 82 ARG NH2  N  84.355  50.218  -23.560 1.00 . A A .  98 ARG NH2  1 1 
        2  2774 1 1 82 ARG O    O  77.828  46.900  -23.035 1.00 . A A .  98 ARG O    1 1 
        2  2775 1 1 83 LEU C    C  77.566  44.315  -26.100 1.00 . A A .  99 LEU C    1 1 
        2  2776 1 1 83 LEU CA   C  76.814  45.299  -25.188 1.00 . A A .  99 LEU CA   1 1 
        2  2777 1 1 83 LEU CB   C  75.338  45.494  -25.593 1.00 . A A .  99 LEU CB   1 1 
        2  2778 1 1 83 LEU CD1  C  74.483  43.330  -26.575 1.00 . A A .  99 LEU CD1  1 1 
        2  2779 1 1 83 LEU CD2  C  74.341  43.677  -24.059 1.00 . A A .  99 LEU CD2  1 1 
        2  2780 1 1 83 LEU CG   C  74.324  44.341  -25.435 1.00 . A A .  99 LEU CG   1 1 
        2  2781 1 1 83 LEU H    H  77.550  47.047  -26.150 1.00 . A A .  99 LEU H    1 1 
        2  2782 1 1 83 LEU HA   H  76.841  44.924  -24.162 1.00 . A A .  99 LEU HA   1 1 
        2  2783 1 1 83 LEU HB2  H  74.968  46.301  -24.984 1.00 . A A .  99 LEU HB2  1 1 
        2  2784 1 1 83 LEU HB3  H  75.299  45.857  -26.621 1.00 . A A .  99 LEU HB3  1 1 
        2  2785 1 1 83 LEU HD11 H  75.310  42.650  -26.380 1.00 . A A .  99 LEU HD11 1 1 
        2  2786 1 1 83 LEU HD12 H  73.563  42.767  -26.707 1.00 . A A .  99 LEU HD12 1 1 
        2  2787 1 1 83 LEU HD13 H  74.667  43.852  -27.514 1.00 . A A .  99 LEU HD13 1 1 
        2  2788 1 1 83 LEU HD21 H  74.588  44.413  -23.297 1.00 . A A .  99 LEU HD21 1 1 
        2  2789 1 1 83 LEU HD22 H  73.330  43.326  -23.833 1.00 . A A .  99 LEU HD22 1 1 
        2  2790 1 1 83 LEU HD23 H  75.063  42.866  -24.023 1.00 . A A .  99 LEU HD23 1 1 
        2  2791 1 1 83 LEU HG   H  73.322  44.757  -25.506 1.00 . A A .  99 LEU HG   1 1 
        2  2792 1 1 83 LEU N    N  77.449  46.627  -25.237 1.00 . A A .  99 LEU N    1 1 
        2  2793 1 1 83 LEU O    O  77.788  44.604  -27.278 1.00 . A A .  99 LEU O    1 1 
        2  2794 1 1 84 ASP C    C  78.198  40.701  -25.846 1.00 . A A . 100 ASP C    1 1 
        2  2795 1 1 84 ASP CA   C  78.663  42.096  -26.300 1.00 . A A . 100 ASP CA   1 1 
        2  2796 1 1 84 ASP CB   C  80.181  42.275  -26.110 1.00 . A A . 100 ASP CB   1 1 
        2  2797 1 1 84 ASP CG   C  81.045  41.315  -26.955 1.00 . A A . 100 ASP CG   1 1 
        2  2798 1 1 84 ASP H    H  77.760  42.981  -24.588 1.00 . A A . 100 ASP H    1 1 
        2  2799 1 1 84 ASP HA   H  78.445  42.195  -27.365 1.00 . A A . 100 ASP HA   1 1 
        2  2800 1 1 84 ASP HB2  H  80.445  43.300  -26.381 1.00 . A A . 100 ASP HB2  1 1 
        2  2801 1 1 84 ASP HB3  H  80.421  42.138  -25.053 1.00 . A A . 100 ASP HB3  1 1 
        2  2802 1 1 84 ASP N    N  77.951  43.153  -25.565 1.00 . A A . 100 ASP N    1 1 
        2  2803 1 1 84 ASP O    O  78.163  40.411  -24.649 1.00 . A A . 100 ASP O    1 1 
        2  2804 1 1 84 ASP OD1  O  80.506  40.575  -27.813 1.00 . A A . 100 ASP OD1  1 1 
        2  2805 1 1 84 ASP OD2  O  82.286  41.324  -26.768 1.00 . A A . 100 ASP OD2  1 1 
        2  2806 1 1 85 MET C    C  78.069  37.408  -27.391 1.00 . A A . 101 MET C    1 1 
        2  2807 1 1 85 MET CA   C  77.310  38.485  -26.582 1.00 . A A . 101 MET CA   1 1 
        2  2808 1 1 85 MET CB   C  75.795  38.458  -26.861 1.00 . A A . 101 MET CB   1 1 
        2  2809 1 1 85 MET CE   C  72.645  40.533  -24.987 1.00 . A A . 101 MET CE   1 1 
        2  2810 1 1 85 MET CG   C  75.003  39.369  -25.915 1.00 . A A . 101 MET CG   1 1 
        2  2811 1 1 85 MET H    H  77.906  40.159  -27.764 1.00 . A A . 101 MET H    1 1 
        2  2812 1 1 85 MET HA   H  77.457  38.221  -25.533 1.00 . A A . 101 MET HA   1 1 
        2  2813 1 1 85 MET HB2  H  75.613  38.768  -27.892 1.00 . A A . 101 MET HB2  1 1 
        2  2814 1 1 85 MET HB3  H  75.420  37.441  -26.738 1.00 . A A . 101 MET HB3  1 1 
        2  2815 1 1 85 MET HE1  H  73.020  41.550  -25.140 1.00 . A A . 101 MET HE1  1 1 
        2  2816 1 1 85 MET HE2  H  71.558  40.554  -25.027 1.00 . A A . 101 MET HE2  1 1 
        2  2817 1 1 85 MET HE3  H  72.961  40.168  -24.010 1.00 . A A . 101 MET HE3  1 1 
        2  2818 1 1 85 MET HG2  H  75.141  39.019  -24.890 1.00 . A A . 101 MET HG2  1 1 
        2  2819 1 1 85 MET HG3  H  75.385  40.386  -25.984 1.00 . A A . 101 MET HG3  1 1 
        2  2820 1 1 85 MET N    N  77.825  39.845  -26.805 1.00 . A A . 101 MET N    1 1 
        2  2821 1 1 85 MET O    O  77.631  36.256  -27.446 1.00 . A A . 101 MET O    1 1 
        2  2822 1 1 85 MET SD   S  73.230  39.411  -26.284 1.00 . A A . 101 MET SD   1 1 
        2  2823 1 1 86 SER C    C  80.774  35.859  -27.641 1.00 . A A . 102 SER C    1 1 
        2  2824 1 1 86 SER CA   C  80.099  36.781  -28.666 1.00 . A A . 102 SER CA   1 1 
        2  2825 1 1 86 SER CB   C  81.159  37.498  -29.515 1.00 . A A . 102 SER CB   1 1 
        2  2826 1 1 86 SER H    H  79.538  38.709  -27.930 1.00 . A A . 102 SER H    1 1 
        2  2827 1 1 86 SER HA   H  79.506  36.156  -29.334 1.00 . A A . 102 SER HA   1 1 
        2  2828 1 1 86 SER HB2  H  81.703  38.212  -28.894 1.00 . A A . 102 SER HB2  1 1 
        2  2829 1 1 86 SER HB3  H  81.867  36.763  -29.902 1.00 . A A . 102 SER HB3  1 1 
        2  2830 1 1 86 SER HG   H  81.229  38.652  -31.110 1.00 . A A . 102 SER HG   1 1 
        2  2831 1 1 86 SER N    N  79.207  37.753  -28.009 1.00 . A A . 102 SER N    1 1 
        2  2832 1 1 86 SER O    O  80.991  36.244  -26.493 1.00 . A A . 102 SER O    1 1 
        2  2833 1 1 86 SER OG   O  80.542  38.165  -30.609 1.00 . A A . 102 SER OG   1 1 
        2  2834 1 1 87 ASP C    C  82.684  33.902  -26.182 1.00 . A A . 103 ASP C    1 1 
        2  2835 1 1 87 ASP CA   C  81.512  33.554  -27.116 1.00 . A A . 103 ASP CA   1 1 
        2  2836 1 1 87 ASP CB   C  81.859  32.294  -27.921 1.00 . A A . 103 ASP CB   1 1 
        2  2837 1 1 87 ASP CG   C  80.625  31.699  -28.606 1.00 . A A . 103 ASP CG   1 1 
        2  2838 1 1 87 ASP H    H  80.949  34.378  -29.007 1.00 . A A . 103 ASP H    1 1 
        2  2839 1 1 87 ASP HA   H  80.647  33.341  -26.483 1.00 . A A . 103 ASP HA   1 1 
        2  2840 1 1 87 ASP HB2  H  82.627  32.530  -28.660 1.00 . A A . 103 ASP HB2  1 1 
        2  2841 1 1 87 ASP HB3  H  82.271  31.548  -27.242 1.00 . A A . 103 ASP HB3  1 1 
        2  2842 1 1 87 ASP N    N  81.133  34.636  -28.044 1.00 . A A . 103 ASP N    1 1 
        2  2843 1 1 87 ASP O    O  82.669  33.531  -25.006 1.00 . A A . 103 ASP O    1 1 
        2  2844 1 1 87 ASP OD1  O  79.900  30.918  -27.946 1.00 . A A . 103 ASP OD1  1 1 
        2  2845 1 1 87 ASP OD2  O  80.370  32.016  -29.793 1.00 . A A . 103 ASP OD2  1 1 
        2  2846 1 1 88 LYS C    C  84.378  35.969  -24.639 1.00 . A A . 104 LYS C    1 1 
        2  2847 1 1 88 LYS CA   C  84.806  35.159  -25.869 1.00 . A A . 104 LYS CA   1 1 
        2  2848 1 1 88 LYS CB   C  85.761  35.978  -26.762 1.00 . A A . 104 LYS CB   1 1 
        2  2849 1 1 88 LYS CD   C  87.062  33.948  -27.675 1.00 . A A . 104 LYS CD   1 1 
        2  2850 1 1 88 LYS CE   C  87.646  33.265  -28.924 1.00 . A A . 104 LYS CE   1 1 
        2  2851 1 1 88 LYS CG   C  86.303  35.246  -28.005 1.00 . A A . 104 LYS CG   1 1 
        2  2852 1 1 88 LYS H    H  83.592  34.974  -27.632 1.00 . A A . 104 LYS H    1 1 
        2  2853 1 1 88 LYS HA   H  85.340  34.292  -25.478 1.00 . A A . 104 LYS HA   1 1 
        2  2854 1 1 88 LYS HB2  H  85.246  36.880  -27.099 1.00 . A A . 104 LYS HB2  1 1 
        2  2855 1 1 88 LYS HB3  H  86.611  36.295  -26.158 1.00 . A A . 104 LYS HB3  1 1 
        2  2856 1 1 88 LYS HD2  H  87.860  34.156  -26.959 1.00 . A A . 104 LYS HD2  1 1 
        2  2857 1 1 88 LYS HD3  H  86.366  33.245  -27.215 1.00 . A A . 104 LYS HD3  1 1 
        2  2858 1 1 88 LYS HE2  H  87.978  32.261  -28.638 1.00 . A A . 104 LYS HE2  1 1 
        2  2859 1 1 88 LYS HE3  H  86.851  33.144  -29.667 1.00 . A A . 104 LYS HE3  1 1 
        2  2860 1 1 88 LYS HG2  H  85.478  35.014  -28.679 1.00 . A A . 104 LYS HG2  1 1 
        2  2861 1 1 88 LYS HG3  H  86.973  35.931  -28.522 1.00 . A A . 104 LYS HG3  1 1 
        2  2862 1 1 88 LYS HZ1  H  89.545  34.134  -28.841 1.00 . A A . 104 LYS HZ1  1 1 
        2  2863 1 1 88 LYS HZ2  H  89.185  33.513  -30.304 1.00 . A A . 104 LYS HZ2  1 1 
        2  2864 1 1 88 LYS HZ3  H  88.523  34.929  -29.847 1.00 . A A . 104 LYS HZ3  1 1 
        2  2865 1 1 88 LYS N    N  83.657  34.691  -26.663 1.00 . A A . 104 LYS N    1 1 
        2  2866 1 1 88 LYS NZ   N  88.796  34.013  -29.513 1.00 . A A . 104 LYS NZ   1 1 
        2  2867 1 1 88 LYS O    O  84.948  35.782  -23.566 1.00 . A A . 104 LYS O    1 1 
        2  2868 1 1 89 ALA C    C  82.187  36.534  -22.555 1.00 . A A . 105 ALA C    1 1 
        2  2869 1 1 89 ALA CA   C  82.728  37.500  -23.616 1.00 . A A . 105 ALA CA   1 1 
        2  2870 1 1 89 ALA CB   C  81.649  38.466  -24.128 1.00 . A A . 105 ALA CB   1 1 
        2  2871 1 1 89 ALA H    H  82.851  36.834  -25.645 1.00 . A A . 105 ALA H    1 1 
        2  2872 1 1 89 ALA HA   H  83.482  38.096  -23.124 1.00 . A A . 105 ALA HA   1 1 
        2  2873 1 1 89 ALA HB1  H  80.822  37.920  -24.580 1.00 . A A . 105 ALA HB1  1 1 
        2  2874 1 1 89 ALA HB2  H  81.263  39.060  -23.299 1.00 . A A . 105 ALA HB2  1 1 
        2  2875 1 1 89 ALA HB3  H  82.081  39.139  -24.870 1.00 . A A . 105 ALA HB3  1 1 
        2  2876 1 1 89 ALA N    N  83.325  36.786  -24.751 1.00 . A A . 105 ALA N    1 1 
        2  2877 1 1 89 ALA O    O  82.343  36.768  -21.359 1.00 . A A . 105 ALA O    1 1 
        2  2878 1 1 90 ILE C    C  82.033  33.645  -21.352 1.00 . A A . 106 ILE C    1 1 
        2  2879 1 1 90 ILE CA   C  80.966  34.442  -22.100 1.00 . A A . 106 ILE CA   1 1 
        2  2880 1 1 90 ILE CB   C  79.986  33.527  -22.872 1.00 . A A . 106 ILE CB   1 1 
        2  2881 1 1 90 ILE CD1  C  78.607  35.584  -23.779 1.00 . A A . 106 ILE CD1  1 1 
        2  2882 1 1 90 ILE CG1  C  79.243  34.218  -24.040 1.00 . A A . 106 ILE CG1  1 1 
        2  2883 1 1 90 ILE CG2  C  78.972  32.911  -21.894 1.00 . A A . 106 ILE CG2  1 1 
        2  2884 1 1 90 ILE H    H  81.584  35.243  -23.987 1.00 . A A . 106 ILE H    1 1 
        2  2885 1 1 90 ILE HA   H  80.392  35.003  -21.358 1.00 . A A . 106 ILE HA   1 1 
        2  2886 1 1 90 ILE HB   H  80.557  32.707  -23.311 1.00 . A A . 106 ILE HB   1 1 
        2  2887 1 1 90 ILE HD11 H  79.367  36.330  -23.535 1.00 . A A . 106 ILE HD11 1 1 
        2  2888 1 1 90 ILE HD12 H  78.121  35.896  -24.702 1.00 . A A . 106 ILE HD12 1 1 
        2  2889 1 1 90 ILE HD13 H  77.873  35.513  -22.979 1.00 . A A . 106 ILE HD13 1 1 
        2  2890 1 1 90 ILE HG12 H  79.956  34.371  -24.841 1.00 . A A . 106 ILE HG12 1 1 
        2  2891 1 1 90 ILE HG13 H  78.472  33.546  -24.417 1.00 . A A . 106 ILE HG13 1 1 
        2  2892 1 1 90 ILE HG21 H  78.356  33.691  -21.445 1.00 . A A . 106 ILE HG21 1 1 
        2  2893 1 1 90 ILE HG22 H  78.324  32.210  -22.425 1.00 . A A . 106 ILE HG22 1 1 
        2  2894 1 1 90 ILE HG23 H  79.492  32.364  -21.105 1.00 . A A . 106 ILE HG23 1 1 
        2  2895 1 1 90 ILE N    N  81.615  35.410  -22.988 1.00 . A A . 106 ILE N    1 1 
        2  2896 1 1 90 ILE O    O  81.956  33.527  -20.134 1.00 . A A . 106 ILE O    1 1 
        2  2897 1 1 91 PHE C    C  84.948  33.429  -20.406 1.00 . A A . 107 PHE C    1 1 
        2  2898 1 1 91 PHE CA   C  84.233  32.527  -21.422 1.00 . A A . 107 PHE CA   1 1 
        2  2899 1 1 91 PHE CB   C  85.254  32.124  -22.496 1.00 . A A . 107 PHE CB   1 1 
        2  2900 1 1 91 PHE CD1  C  83.640  30.482  -23.627 1.00 . A A . 107 PHE CD1  1 1 
        2  2901 1 1 91 PHE CD2  C  85.519  31.400  -24.878 1.00 . A A . 107 PHE CD2  1 1 
        2  2902 1 1 91 PHE CE1  C  83.259  29.731  -24.754 1.00 . A A . 107 PHE CE1  1 1 
        2  2903 1 1 91 PHE CE2  C  85.142  30.642  -26.002 1.00 . A A . 107 PHE CE2  1 1 
        2  2904 1 1 91 PHE CG   C  84.774  31.318  -23.688 1.00 . A A . 107 PHE CG   1 1 
        2  2905 1 1 91 PHE CZ   C  84.015  29.804  -25.938 1.00 . A A . 107 PHE CZ   1 1 
        2  2906 1 1 91 PHE H    H  83.081  33.312  -23.059 1.00 . A A . 107 PHE H    1 1 
        2  2907 1 1 91 PHE HA   H  83.888  31.634  -20.899 1.00 . A A . 107 PHE HA   1 1 
        2  2908 1 1 91 PHE HB2  H  85.710  33.036  -22.886 1.00 . A A . 107 PHE HB2  1 1 
        2  2909 1 1 91 PHE HB3  H  86.049  31.558  -22.009 1.00 . A A . 107 PHE HB3  1 1 
        2  2910 1 1 91 PHE HD1  H  83.058  30.410  -22.720 1.00 . A A . 107 PHE HD1  1 1 
        2  2911 1 1 91 PHE HD2  H  86.384  32.052  -24.917 1.00 . A A . 107 PHE HD2  1 1 
        2  2912 1 1 91 PHE HE1  H  82.390  29.090  -24.707 1.00 . A A . 107 PHE HE1  1 1 
        2  2913 1 1 91 PHE HE2  H  85.719  30.702  -26.916 1.00 . A A . 107 PHE HE2  1 1 
        2  2914 1 1 91 PHE HZ   H  83.724  29.221  -26.802 1.00 . A A . 107 PHE HZ   1 1 
        2  2915 1 1 91 PHE N    N  83.087  33.199  -22.047 1.00 . A A . 107 PHE N    1 1 
        2  2916 1 1 91 PHE O    O  85.277  32.993  -19.304 1.00 . A A . 107 PHE O    1 1 
        2  2917 1 1 92 ARG C    C  85.238  36.158  -18.755 1.00 . A A . 108 ARG C    1 1 
        2  2918 1 1 92 ARG CA   C  85.989  35.642  -19.990 1.00 . A A . 108 ARG CA   1 1 
        2  2919 1 1 92 ARG CB   C  86.473  36.720  -20.974 1.00 . A A . 108 ARG CB   1 1 
        2  2920 1 1 92 ARG CD   C  87.235  38.801  -19.623 1.00 . A A . 108 ARG CD   1 1 
        2  2921 1 1 92 ARG CG   C  87.636  37.580  -20.463 1.00 . A A . 108 ARG CG   1 1 
        2  2922 1 1 92 ARG CZ   C  85.964  40.928  -19.976 1.00 . A A . 108 ARG CZ   1 1 
        2  2923 1 1 92 ARG H    H  84.965  34.975  -21.726 1.00 . A A . 108 ARG H    1 1 
        2  2924 1 1 92 ARG HA   H  86.867  35.110  -19.611 1.00 . A A . 108 ARG HA   1 1 
        2  2925 1 1 92 ARG HB2  H  86.848  36.195  -21.860 1.00 . A A . 108 ARG HB2  1 1 
        2  2926 1 1 92 ARG HB3  H  85.637  37.345  -21.292 1.00 . A A . 108 ARG HB3  1 1 
        2  2927 1 1 92 ARG HD2  H  86.626  38.482  -18.779 1.00 . A A . 108 ARG HD2  1 1 
        2  2928 1 1 92 ARG HD3  H  88.149  39.254  -19.230 1.00 . A A . 108 ARG HD3  1 1 
        2  2929 1 1 92 ARG HE   H  86.479  39.666  -21.423 1.00 . A A . 108 ARG HE   1 1 
        2  2930 1 1 92 ARG HG2  H  88.302  36.943  -19.882 1.00 . A A . 108 ARG HG2  1 1 
        2  2931 1 1 92 ARG HG3  H  88.193  37.933  -21.331 1.00 . A A . 108 ARG HG3  1 1 
        2  2932 1 1 92 ARG HH11 H  86.447  40.644  -18.058 1.00 . A A . 108 ARG HH11 1 1 
        2  2933 1 1 92 ARG HH12 H  85.575  42.114  -18.394 1.00 . A A . 108 ARG HH12 1 1 
        2  2934 1 1 92 ARG HH21 H  85.358  41.556  -21.787 1.00 . A A . 108 ARG HH21 1 1 
        2  2935 1 1 92 ARG HH22 H  84.982  42.613  -20.462 1.00 . A A . 108 ARG HH22 1 1 
        2  2936 1 1 92 ARG N    N  85.193  34.695  -20.776 1.00 . A A . 108 ARG N    1 1 
        2  2937 1 1 92 ARG NE   N  86.509  39.809  -20.424 1.00 . A A . 108 ARG NE   1 1 
        2  2938 1 1 92 ARG NH1  N  85.984  41.251  -18.714 1.00 . A A . 108 ARG NH1  1 1 
        2  2939 1 1 92 ARG NH2  N  85.383  41.753  -20.800 1.00 . A A . 108 ARG NH2  1 1 
        2  2940 1 1 92 ARG O    O  85.851  36.317  -17.700 1.00 . A A . 108 ARG O    1 1 
        2  2941 1 1 93 ARG C    C  82.784  35.413  -16.813 1.00 . A A . 109 ARG C    1 1 
        2  2942 1 1 93 ARG CA   C  83.039  36.645  -17.694 1.00 . A A . 109 ARG CA   1 1 
        2  2943 1 1 93 ARG CB   C  81.701  37.229  -18.178 1.00 . A A . 109 ARG CB   1 1 
        2  2944 1 1 93 ARG CD   C  80.542  39.099  -19.447 1.00 . A A . 109 ARG CD   1 1 
        2  2945 1 1 93 ARG CG   C  81.847  38.634  -18.789 1.00 . A A . 109 ARG CG   1 1 
        2  2946 1 1 93 ARG CZ   C  79.076  40.408  -17.870 1.00 . A A . 109 ARG CZ   1 1 
        2  2947 1 1 93 ARG H    H  83.486  36.255  -19.771 1.00 . A A . 109 ARG H    1 1 
        2  2948 1 1 93 ARG HA   H  83.525  37.386  -17.053 1.00 . A A . 109 ARG HA   1 1 
        2  2949 1 1 93 ARG HB2  H  81.258  36.550  -18.910 1.00 . A A . 109 ARG HB2  1 1 
        2  2950 1 1 93 ARG HB3  H  81.023  37.294  -17.325 1.00 . A A . 109 ARG HB3  1 1 
        2  2951 1 1 93 ARG HD2  H  80.727  40.027  -19.992 1.00 . A A . 109 ARG HD2  1 1 
        2  2952 1 1 93 ARG HD3  H  80.235  38.354  -20.184 1.00 . A A . 109 ARG HD3  1 1 
        2  2953 1 1 93 ARG HE   H  78.960  38.451  -18.170 1.00 . A A . 109 ARG HE   1 1 
        2  2954 1 1 93 ARG HG2  H  82.133  39.340  -18.009 1.00 . A A . 109 ARG HG2  1 1 
        2  2955 1 1 93 ARG HG3  H  82.630  38.628  -19.546 1.00 . A A . 109 ARG HG3  1 1 
        2  2956 1 1 93 ARG HH11 H  80.446  41.581  -18.728 1.00 . A A . 109 ARG HH11 1 1 
        2  2957 1 1 93 ARG HH12 H  79.354  42.391  -17.643 1.00 . A A . 109 ARG HH12 1 1 
        2  2958 1 1 93 ARG HH21 H  77.618  39.524  -16.812 1.00 . A A . 109 ARG HH21 1 1 
        2  2959 1 1 93 ARG HH22 H  77.793  41.242  -16.566 1.00 . A A . 109 ARG HH22 1 1 
        2  2960 1 1 93 ARG N    N  83.912  36.345  -18.851 1.00 . A A . 109 ARG N    1 1 
        2  2961 1 1 93 ARG NE   N  79.460  39.283  -18.451 1.00 . A A . 109 ARG NE   1 1 
        2  2962 1 1 93 ARG NH1  N  79.660  41.548  -18.102 1.00 . A A . 109 ARG NH1  1 1 
        2  2963 1 1 93 ARG NH2  N  78.075  40.398  -17.039 1.00 . A A . 109 ARG NH2  1 1 
        2  2964 1 1 93 ARG O    O  82.792  35.527  -15.588 1.00 . A A . 109 ARG O    1 1 
        2  2965 1 1 94 TYR C    C  82.987  31.810  -17.177 1.00 . A A . 110 TYR C    1 1 
        2  2966 1 1 94 TYR CA   C  82.095  33.015  -16.802 1.00 . A A . 110 TYR CA   1 1 
        2  2967 1 1 94 TYR CB   C  80.615  32.811  -17.180 1.00 . A A . 110 TYR CB   1 1 
        2  2968 1 1 94 TYR CD1  C  79.591  34.543  -15.643 1.00 . A A . 110 TYR CD1  1 1 
        2  2969 1 1 94 TYR CD2  C  79.125  34.675  -18.032 1.00 . A A . 110 TYR CD2  1 1 
        2  2970 1 1 94 TYR CE1  C  78.852  35.727  -15.438 1.00 . A A . 110 TYR CE1  1 1 
        2  2971 1 1 94 TYR CE2  C  78.359  35.839  -17.825 1.00 . A A . 110 TYR CE2  1 1 
        2  2972 1 1 94 TYR CG   C  79.741  34.028  -16.944 1.00 . A A . 110 TYR CG   1 1 
        2  2973 1 1 94 TYR CZ   C  78.228  36.373  -16.527 1.00 . A A . 110 TYR CZ   1 1 
        2  2974 1 1 94 TYR H    H  82.576  34.255  -18.449 1.00 . A A . 110 TYR H    1 1 
        2  2975 1 1 94 TYR HA   H  82.128  33.126  -15.719 1.00 . A A . 110 TYR HA   1 1 
        2  2976 1 1 94 TYR HB2  H  80.541  32.527  -18.229 1.00 . A A . 110 TYR HB2  1 1 
        2  2977 1 1 94 TYR HB3  H  80.216  31.987  -16.596 1.00 . A A . 110 TYR HB3  1 1 
        2  2978 1 1 94 TYR HD1  H  80.061  34.035  -14.806 1.00 . A A . 110 TYR HD1  1 1 
        2  2979 1 1 94 TYR HD2  H  79.250  34.275  -19.030 1.00 . A A . 110 TYR HD2  1 1 
        2  2980 1 1 94 TYR HE1  H  78.761  36.144  -14.445 1.00 . A A . 110 TYR HE1  1 1 
        2  2981 1 1 94 TYR HE2  H  77.864  36.324  -18.655 1.00 . A A . 110 TYR HE2  1 1 
        2  2982 1 1 94 TYR HH   H  77.419  37.735  -15.386 1.00 . A A . 110 TYR HH   1 1 
        2  2983 1 1 94 TYR N    N  82.574  34.250  -17.436 1.00 . A A . 110 TYR N    1 1 
        2  2984 1 1 94 TYR O    O  82.611  30.989  -18.019 1.00 . A A . 110 TYR O    1 1 
        2  2985 1 1 94 TYR OH   O  77.513  37.517  -16.333 1.00 . A A . 110 TYR OH   1 1 
        2  2986 1 1 95 PRO C    C  84.695  29.201  -16.648 1.00 . A A . 111 PRO C    1 1 
        2  2987 1 1 95 PRO CA   C  85.159  30.640  -16.937 1.00 . A A . 111 PRO CA   1 1 
        2  2988 1 1 95 PRO CB   C  86.437  31.002  -16.172 1.00 . A A . 111 PRO CB   1 1 
        2  2989 1 1 95 PRO CD   C  84.722  32.518  -15.510 1.00 . A A . 111 PRO CD   1 1 
        2  2990 1 1 95 PRO CG   C  85.924  31.761  -14.951 1.00 . A A . 111 PRO CG   1 1 
        2  2991 1 1 95 PRO HA   H  85.362  30.708  -18.006 1.00 . A A . 111 PRO HA   1 1 
        2  2992 1 1 95 PRO HB2  H  87.016  30.122  -15.886 1.00 . A A . 111 PRO HB2  1 1 
        2  2993 1 1 95 PRO HB3  H  87.047  31.669  -16.784 1.00 . A A . 111 PRO HB3  1 1 
        2  2994 1 1 95 PRO HD2  H  83.998  32.696  -14.714 1.00 . A A . 111 PRO HD2  1 1 
        2  2995 1 1 95 PRO HD3  H  85.052  33.465  -15.941 1.00 . A A . 111 PRO HD3  1 1 
        2  2996 1 1 95 PRO HG2  H  85.593  31.055  -14.188 1.00 . A A . 111 PRO HG2  1 1 
        2  2997 1 1 95 PRO HG3  H  86.678  32.439  -14.547 1.00 . A A . 111 PRO HG3  1 1 
        2  2998 1 1 95 PRO N    N  84.181  31.669  -16.562 1.00 . A A . 111 PRO N    1 1 
        2  2999 1 1 95 PRO O    O  85.235  28.255  -17.223 1.00 . A A . 111 PRO O    1 1 
        2  3000 1 1 96 HIS C    C  82.123  27.254  -16.715 1.00 . A A . 112 HIS C    1 1 
        2  3001 1 1 96 HIS CA   C  83.022  27.727  -15.556 1.00 . A A . 112 HIS CA   1 1 
        2  3002 1 1 96 HIS CB   C  82.206  27.835  -14.262 1.00 . A A . 112 HIS CB   1 1 
        2  3003 1 1 96 HIS CD2  C  79.673  28.029  -14.136 1.00 . A A . 112 HIS CD2  1 1 
        2  3004 1 1 96 HIS CE1  C  79.391  30.124  -14.765 1.00 . A A . 112 HIS CE1  1 1 
        2  3005 1 1 96 HIS CG   C  80.893  28.574  -14.401 1.00 . A A . 112 HIS CG   1 1 
        2  3006 1 1 96 HIS H    H  83.264  29.832  -15.358 1.00 . A A . 112 HIS H    1 1 
        2  3007 1 1 96 HIS HA   H  83.795  26.969  -15.411 1.00 . A A . 112 HIS HA   1 1 
        2  3008 1 1 96 HIS HB2  H  81.990  26.823  -13.914 1.00 . A A . 112 HIS HB2  1 1 
        2  3009 1 1 96 HIS HB3  H  82.808  28.321  -13.492 1.00 . A A . 112 HIS HB3  1 1 
        2  3010 1 1 96 HIS HD2  H  79.479  27.015  -13.820 1.00 . A A . 112 HIS HD2  1 1 
        2  3011 1 1 96 HIS HE1  H  78.864  31.035  -15.044 1.00 . A A . 112 HIS HE1  1 1 
        2  3012 1 1 96 HIS HE2  H  77.752  29.003  -14.159 1.00 . A A . 112 HIS HE2  1 1 
        2  3013 1 1 96 HIS N    N  83.668  29.021  -15.807 1.00 . A A . 112 HIS N    1 1 
        2  3014 1 1 96 HIS ND1  N  80.719  29.900  -14.824 1.00 . A A . 112 HIS ND1  1 1 
        2  3015 1 1 96 HIS NE2  N  78.754  29.027  -14.341 1.00 . A A . 112 HIS NE2  1 1 
        2  3016 1 1 96 HIS O    O  81.848  26.058  -16.836 1.00 . A A . 112 HIS O    1 1 
        2  3017 1 1 97 LEU C    C  81.330  27.530  -19.949 1.00 . A A . 113 LEU C    1 1 
        2  3018 1 1 97 LEU CA   C  80.681  27.976  -18.615 1.00 . A A . 113 LEU CA   1 1 
        2  3019 1 1 97 LEU CB   C  79.890  29.303  -18.723 1.00 . A A . 113 LEU CB   1 1 
        2  3020 1 1 97 LEU CD1  C  78.022  28.502  -20.211 1.00 . A A . 113 LEU CD1  1 1 
        2  3021 1 1 97 LEU CD2  C  77.668  28.512  -17.747 1.00 . A A . 113 LEU CD2  1 1 
        2  3022 1 1 97 LEU CG   C  78.369  29.206  -18.906 1.00 . A A . 113 LEU CG   1 1 
        2  3023 1 1 97 LEU H    H  81.891  29.154  -17.372 1.00 . A A . 113 LEU H    1 1 
        2  3024 1 1 97 LEU HA   H  80.011  27.178  -18.299 1.00 . A A . 113 LEU HA   1 1 
        2  3025 1 1 97 LEU HB2  H  80.034  29.888  -17.814 1.00 . A A . 113 LEU HB2  1 1 
        2  3026 1 1 97 LEU HB3  H  80.308  29.896  -19.537 1.00 . A A . 113 LEU HB3  1 1 
        2  3027 1 1 97 LEU HD11 H  78.245  27.439  -20.129 1.00 . A A . 113 LEU HD11 1 1 
        2  3028 1 1 97 LEU HD12 H  76.970  28.623  -20.425 1.00 . A A . 113 LEU HD12 1 1 
        2  3029 1 1 97 LEU HD13 H  78.601  28.936  -21.027 1.00 . A A . 113 LEU HD13 1 1 
        2  3030 1 1 97 LEU HD21 H  77.928  29.012  -16.821 1.00 . A A . 113 LEU HD21 1 1 
        2  3031 1 1 97 LEU HD22 H  76.597  28.590  -17.882 1.00 . A A . 113 LEU HD22 1 1 
        2  3032 1 1 97 LEU HD23 H  77.946  27.461  -17.684 1.00 . A A . 113 LEU HD23 1 1 
        2  3033 1 1 97 LEU HG   H  77.995  30.231  -18.945 1.00 . A A . 113 LEU HG   1 1 
        2  3034 1 1 97 LEU N    N  81.660  28.187  -17.554 1.00 . A A . 113 LEU N    1 1 
        2  3035 1 1 97 LEU O    O  80.655  26.942  -20.798 1.00 . A A . 113 LEU O    1 1 
        2  3036 1 1 98 ARG C    C  83.522  25.773  -21.356 1.00 . A A . 114 ARG C    1 1 
        2  3037 1 1 98 ARG CA   C  83.428  27.308  -21.288 1.00 . A A . 114 ARG CA   1 1 
        2  3038 1 1 98 ARG CB   C  84.819  27.970  -21.278 1.00 . A A . 114 ARG CB   1 1 
        2  3039 1 1 98 ARG CD   C  86.958  28.363  -22.597 1.00 . A A . 114 ARG CD   1 1 
        2  3040 1 1 98 ARG CG   C  85.609  27.639  -22.557 1.00 . A A . 114 ARG CG   1 1 
        2  3041 1 1 98 ARG CZ   C  88.893  28.449  -24.179 1.00 . A A . 114 ARG CZ   1 1 
        2  3042 1 1 98 ARG H    H  83.133  28.217  -19.370 1.00 . A A . 114 ARG H    1 1 
        2  3043 1 1 98 ARG HA   H  82.911  27.625  -22.192 1.00 . A A . 114 ARG HA   1 1 
        2  3044 1 1 98 ARG HB2  H  84.698  29.051  -21.206 1.00 . A A . 114 ARG HB2  1 1 
        2  3045 1 1 98 ARG HB3  H  85.380  27.624  -20.409 1.00 . A A . 114 ARG HB3  1 1 
        2  3046 1 1 98 ARG HD2  H  86.792  29.433  -22.482 1.00 . A A . 114 ARG HD2  1 1 
        2  3047 1 1 98 ARG HD3  H  87.568  28.004  -21.766 1.00 . A A . 114 ARG HD3  1 1 
        2  3048 1 1 98 ARG HE   H  87.123  27.656  -24.598 1.00 . A A . 114 ARG HE   1 1 
        2  3049 1 1 98 ARG HG2  H  85.790  26.565  -22.608 1.00 . A A . 114 ARG HG2  1 1 
        2  3050 1 1 98 ARG HG3  H  85.023  27.935  -23.427 1.00 . A A . 114 ARG HG3  1 1 
        2  3051 1 1 98 ARG HH11 H  89.331  29.295  -22.424 1.00 . A A . 114 ARG HH11 1 1 
        2  3052 1 1 98 ARG HH12 H  90.621  29.300  -23.596 1.00 . A A . 114 ARG HH12 1 1 
        2  3053 1 1 98 ARG HH21 H  88.808  27.684  -26.031 1.00 . A A . 114 ARG HH21 1 1 
        2  3054 1 1 98 ARG HH22 H  90.324  28.410  -25.588 1.00 . A A . 114 ARG HH22 1 1 
        2  3055 1 1 98 ARG N    N  82.641  27.768  -20.126 1.00 . A A . 114 ARG N    1 1 
        2  3056 1 1 98 ARG NE   N  87.653  28.117  -23.874 1.00 . A A . 114 ARG NE   1 1 
        2  3057 1 1 98 ARG NH1  N  89.676  29.064  -23.339 1.00 . A A . 114 ARG NH1  1 1 
        2  3058 1 1 98 ARG NH2  N  89.376  28.164  -25.353 1.00 . A A . 114 ARG NH2  1 1 
        2  3059 1 1 98 ARG O    O  83.916  25.136  -20.348 1.00 . A A . 114 ARG O    1 1 
        2  3060 1 1 98 ARG OXT  O  83.215  25.203  -22.429 1.00 . A A . 114 ARG OXT  1 1 
        3  3061 1 1  1 MET C    C   2.099   2.081  -54.677 1.00 . A A .   1 MET C    1 1 
        3  3062 1 1  1 MET CA   C   1.418   2.067  -53.297 1.00 . A A .   1 MET CA   1 1 
        3  3063 1 1  1 MET CB   C   2.169   1.149  -52.296 1.00 . A A .   1 MET CB   1 1 
        3  3064 1 1  1 MET CE   C   3.640   0.990  -49.231 1.00 . A A .   1 MET CE   1 1 
        3  3065 1 1  1 MET CG   C   3.601   1.610  -51.970 1.00 . A A .   1 MET CG   1 1 
        3  3066 1 1  1 MET H1   H  -0.099   0.731  -53.792 1.00 . A A .   1 MET H1   1 1 
        3  3067 1 1  1 MET H2   H  -0.517   2.293  -54.036 1.00 . A A .   1 MET H2   1 1 
        3  3068 1 1  1 MET H3   H  -0.476   1.689  -52.518 1.00 . A A .   1 MET H3   1 1 
        3  3069 1 1  1 MET HA   H   1.449   3.086  -52.903 1.00 . A A .   1 MET HA   1 1 
        3  3070 1 1  1 MET HB2  H   1.606   1.119  -51.362 1.00 . A A .   1 MET HB2  1 1 
        3  3071 1 1  1 MET HB3  H   2.213   0.133  -52.692 1.00 . A A .   1 MET HB3  1 1 
        3  3072 1 1  1 MET HE1  H   2.597   0.674  -49.284 1.00 . A A .   1 MET HE1  1 1 
        3  3073 1 1  1 MET HE2  H   4.122   0.478  -48.398 1.00 . A A .   1 MET HE2  1 1 
        3  3074 1 1  1 MET HE3  H   3.685   2.067  -49.061 1.00 . A A .   1 MET HE3  1 1 
        3  3075 1 1  1 MET HG2  H   4.186   1.614  -52.890 1.00 . A A .   1 MET HG2  1 1 
        3  3076 1 1  1 MET HG3  H   3.571   2.631  -51.584 1.00 . A A .   1 MET HG3  1 1 
        3  3077 1 1  1 MET N    N  -0.018   1.667  -53.419 1.00 . A A .   1 MET N    1 1 
        3  3078 1 1  1 MET O    O   1.798   1.231  -55.517 1.00 . A A .   1 MET O    1 1 
        3  3079 1 1  1 MET SD   S   4.500   0.573  -50.776 1.00 . A A .   1 MET SD   1 1 
        3  3080 1 1  2 ARG C    C   5.327   3.399  -55.843 1.00 . A A .   2 ARG C    1 1 
        3  3081 1 1  2 ARG CA   C   3.848   3.128  -56.144 1.00 . A A .   2 ARG CA   1 1 
        3  3082 1 1  2 ARG CB   C   3.256   4.182  -57.108 1.00 . A A .   2 ARG CB   1 1 
        3  3083 1 1  2 ARG CD   C   2.592   6.592  -57.551 1.00 . A A .   2 ARG CD   1 1 
        3  3084 1 1  2 ARG CG   C   3.092   5.590  -56.502 1.00 . A A .   2 ARG CG   1 1 
        3  3085 1 1  2 ARG CZ   C   2.669   8.911  -56.558 1.00 . A A .   2 ARG CZ   1 1 
        3  3086 1 1  2 ARG H    H   3.231   3.694  -54.177 1.00 . A A .   2 ARG H    1 1 
        3  3087 1 1  2 ARG HA   H   3.816   2.166  -56.665 1.00 . A A .   2 ARG HA   1 1 
        3  3088 1 1  2 ARG HB2  H   3.892   4.249  -57.992 1.00 . A A .   2 ARG HB2  1 1 
        3  3089 1 1  2 ARG HB3  H   2.275   3.833  -57.436 1.00 . A A .   2 ARG HB3  1 1 
        3  3090 1 1  2 ARG HD2  H   3.401   6.845  -58.238 1.00 . A A .   2 ARG HD2  1 1 
        3  3091 1 1  2 ARG HD3  H   1.798   6.122  -58.134 1.00 . A A .   2 ARG HD3  1 1 
        3  3092 1 1  2 ARG HE   H   1.046   7.789  -56.726 1.00 . A A .   2 ARG HE   1 1 
        3  3093 1 1  2 ARG HG2  H   2.367   5.541  -55.689 1.00 . A A .   2 ARG HG2  1 1 
        3  3094 1 1  2 ARG HG3  H   4.043   5.945  -56.104 1.00 . A A .   2 ARG HG3  1 1 
        3  3095 1 1  2 ARG HH11 H   4.503   8.382  -57.208 1.00 . A A .   2 ARG HH11 1 1 
        3  3096 1 1  2 ARG HH12 H   4.381   9.955  -56.464 1.00 . A A .   2 ARG HH12 1 1 
        3  3097 1 1  2 ARG HH21 H   1.018   9.783  -55.816 1.00 . A A .   2 ARG HH21 1 1 
        3  3098 1 1  2 ARG HH22 H   2.474  10.725  -55.708 1.00 . A A .   2 ARG HH22 1 1 
        3  3099 1 1  2 ARG N    N   3.028   3.024  -54.912 1.00 . A A .   2 ARG N    1 1 
        3  3100 1 1  2 ARG NE   N   2.038   7.804  -56.914 1.00 . A A .   2 ARG NE   1 1 
        3  3101 1 1  2 ARG NH1  N   3.946   9.094  -56.747 1.00 . A A .   2 ARG NH1  1 1 
        3  3102 1 1  2 ARG NH2  N   2.008   9.877  -55.987 1.00 . A A .   2 ARG NH2  1 1 
        3  3103 1 1  2 ARG O    O   5.652   4.110  -54.891 1.00 . A A .   2 ARG O    1 1 
        3  3104 1 1  3 GLY C    C   8.085   4.419  -57.349 1.00 . A A .   3 GLY C    1 1 
        3  3105 1 1  3 GLY CA   C   7.663   3.124  -56.639 1.00 . A A .   3 GLY CA   1 1 
        3  3106 1 1  3 GLY H    H   5.869   2.247  -57.410 1.00 . A A .   3 GLY H    1 1 
        3  3107 1 1  3 GLY HA2  H   7.999   3.169  -55.602 1.00 . A A .   3 GLY HA2  1 1 
        3  3108 1 1  3 GLY HA3  H   8.179   2.296  -57.124 1.00 . A A .   3 GLY HA3  1 1 
        3  3109 1 1  3 GLY N    N   6.214   2.862  -56.684 1.00 . A A .   3 GLY N    1 1 
        3  3110 1 1  3 GLY O    O   9.144   4.973  -57.043 1.00 . A A .   3 GLY O    1 1 
        3  3111 1 1  4 SER C    C   7.217   7.417  -58.343 1.00 . A A .   4 SER C    1 1 
        3  3112 1 1  4 SER CA   C   7.547   6.117  -59.084 1.00 . A A .   4 SER CA   1 1 
        3  3113 1 1  4 SER CB   C   6.773   6.066  -60.411 1.00 . A A .   4 SER CB   1 1 
        3  3114 1 1  4 SER H    H   6.429   4.400  -58.503 1.00 . A A .   4 SER H    1 1 
        3  3115 1 1  4 SER HA   H   8.610   6.124  -59.335 1.00 . A A .   4 SER HA   1 1 
        3  3116 1 1  4 SER HB2  H   5.699   6.081  -60.207 1.00 . A A .   4 SER HB2  1 1 
        3  3117 1 1  4 SER HB3  H   7.027   6.944  -61.008 1.00 . A A .   4 SER HB3  1 1 
        3  3118 1 1  4 SER HG   H   6.607   4.891  -61.984 1.00 . A A .   4 SER HG   1 1 
        3  3119 1 1  4 SER N    N   7.261   4.925  -58.274 1.00 . A A .   4 SER N    1 1 
        3  3120 1 1  4 SER O    O   6.058   7.668  -57.999 1.00 . A A .   4 SER O    1 1 
        3  3121 1 1  4 SER OG   O   7.100   4.887  -61.137 1.00 . A A .   4 SER OG   1 1 
        3  3122 1 1  5 HIS C    C   9.312  10.504  -58.126 1.00 . A A .   5 HIS C    1 1 
        3  3123 1 1  5 HIS CA   C   8.109   9.657  -57.669 1.00 . A A .   5 HIS CA   1 1 
        3  3124 1 1  5 HIS CB   C   7.936   9.710  -56.138 1.00 . A A .   5 HIS CB   1 1 
        3  3125 1 1  5 HIS CD2  C   9.399   7.902  -55.071 1.00 . A A .   5 HIS CD2  1 1 
        3  3126 1 1  5 HIS CE1  C  10.896   9.170  -54.060 1.00 . A A .   5 HIS CE1  1 1 
        3  3127 1 1  5 HIS CG   C   9.118   9.210  -55.337 1.00 . A A .   5 HIS CG   1 1 
        3  3128 1 1  5 HIS H    H   9.157   7.965  -58.408 1.00 . A A .   5 HIS H    1 1 
        3  3129 1 1  5 HIS HA   H   7.218  10.095  -58.124 1.00 . A A .   5 HIS HA   1 1 
        3  3130 1 1  5 HIS HB2  H   7.737  10.741  -55.846 1.00 . A A .   5 HIS HB2  1 1 
        3  3131 1 1  5 HIS HB3  H   7.061   9.124  -55.858 1.00 . A A .   5 HIS HB3  1 1 
        3  3132 1 1  5 HIS HD2  H   8.834   7.043  -55.410 1.00 . A A .   5 HIS HD2  1 1 
        3  3133 1 1  5 HIS HE1  H  11.746   9.469  -53.456 1.00 . A A .   5 HIS HE1  1 1 
        3  3134 1 1  5 HIS HE2  H  10.991   7.077  -53.896 1.00 . A A .   5 HIS HE2  1 1 
        3  3135 1 1  5 HIS N    N   8.230   8.265  -58.135 1.00 . A A .   5 HIS N    1 1 
        3  3136 1 1  5 HIS ND1  N  10.063  10.016  -54.693 1.00 . A A .   5 HIS ND1  1 1 
        3  3137 1 1  5 HIS NE2  N  10.523   7.896  -54.274 1.00 . A A .   5 HIS NE2  1 1 
        3  3138 1 1  5 HIS O    O  10.394   9.976  -58.402 1.00 . A A .   5 HIS O    1 1 
        3  3139 1 1  6 HIS C    C  11.090  13.282  -57.718 1.00 . A A .   6 HIS C    1 1 
        3  3140 1 1  6 HIS CA   C  10.102  12.773  -58.783 1.00 . A A .   6 HIS CA   1 1 
        3  3141 1 1  6 HIS CB   C   9.355  13.902  -59.514 1.00 . A A .   6 HIS CB   1 1 
        3  3142 1 1  6 HIS CD2  C   8.959  13.152  -61.925 1.00 . A A .   6 HIS CD2  1 1 
        3  3143 1 1  6 HIS CE1  C   6.799  12.699  -61.836 1.00 . A A .   6 HIS CE1  1 1 
        3  3144 1 1  6 HIS CG   C   8.507  13.411  -60.664 1.00 . A A .   6 HIS CG   1 1 
        3  3145 1 1  6 HIS H    H   8.217  12.194  -57.977 1.00 . A A .   6 HIS H    1 1 
        3  3146 1 1  6 HIS HA   H  10.704  12.255  -59.534 1.00 . A A .   6 HIS HA   1 1 
        3  3147 1 1  6 HIS HB2  H   8.719  14.435  -58.806 1.00 . A A .   6 HIS HB2  1 1 
        3  3148 1 1  6 HIS HB3  H  10.084  14.612  -59.908 1.00 . A A .   6 HIS HB3  1 1 
        3  3149 1 1  6 HIS HD2  H   9.975  13.272  -62.281 1.00 . A A .   6 HIS HD2  1 1 
        3  3150 1 1  6 HIS HE1  H   5.802  12.393  -62.136 1.00 . A A .   6 HIS HE1  1 1 
        3  3151 1 1  6 HIS HE2  H   7.868  12.430  -63.625 1.00 . A A .   6 HIS HE2  1 1 
        3  3152 1 1  6 HIS N    N   9.125  11.824  -58.224 1.00 . A A .   6 HIS N    1 1 
        3  3153 1 1  6 HIS ND1  N   7.139  13.121  -60.605 1.00 . A A .   6 HIS ND1  1 1 
        3  3154 1 1  6 HIS NE2  N   7.872  12.707  -62.647 1.00 . A A .   6 HIS NE2  1 1 
        3  3155 1 1  6 HIS O    O  11.067  14.452  -57.328 1.00 . A A .   6 HIS O    1 1 
        3  3156 1 1  7 HIS C    C  14.026  13.703  -56.706 1.00 . A A .   7 HIS C    1 1 
        3  3157 1 1  7 HIS CA   C  12.966  12.704  -56.203 1.00 . A A .   7 HIS CA   1 1 
        3  3158 1 1  7 HIS CB   C  13.632  11.411  -55.716 1.00 . A A .   7 HIS CB   1 1 
        3  3159 1 1  7 HIS CD2  C  14.249  11.856  -53.275 1.00 . A A .   7 HIS CD2  1 1 
        3  3160 1 1  7 HIS CE1  C  16.446  12.003  -53.458 1.00 . A A .   7 HIS CE1  1 1 
        3  3161 1 1  7 HIS CG   C  14.598  11.643  -54.578 1.00 . A A .   7 HIS CG   1 1 
        3  3162 1 1  7 HIS H    H  11.890  11.435  -57.558 1.00 . A A .   7 HIS H    1 1 
        3  3163 1 1  7 HIS HA   H  12.455  13.157  -55.352 1.00 . A A .   7 HIS HA   1 1 
        3  3164 1 1  7 HIS HB2  H  12.864  10.715  -55.380 1.00 . A A .   7 HIS HB2  1 1 
        3  3165 1 1  7 HIS HB3  H  14.167  10.945  -56.544 1.00 . A A .   7 HIS HB3  1 1 
        3  3166 1 1  7 HIS HD2  H  13.244  11.863  -52.871 1.00 . A A .   7 HIS HD2  1 1 
        3  3167 1 1  7 HIS HE1  H  17.491  12.138  -53.196 1.00 . A A .   7 HIS HE1  1 1 
        3  3168 1 1  7 HIS HE2  H  15.516  12.270  -51.594 1.00 . A A .   7 HIS HE2  1 1 
        3  3169 1 1  7 HIS N    N  11.953  12.388  -57.222 1.00 . A A .   7 HIS N    1 1 
        3  3170 1 1  7 HIS ND1  N  15.989  11.739  -54.695 1.00 . A A .   7 HIS ND1  1 1 
        3  3171 1 1  7 HIS NE2  N  15.424  12.077  -52.587 1.00 . A A .   7 HIS NE2  1 1 
        3  3172 1 1  7 HIS O    O  14.513  13.598  -57.837 1.00 . A A .   7 HIS O    1 1 
        3  3173 1 1  8 HIS C    C  16.068  16.095  -54.699 1.00 . A A .   8 HIS C    1 1 
        3  3174 1 1  8 HIS CA   C  15.493  15.623  -56.050 1.00 . A A .   8 HIS CA   1 1 
        3  3175 1 1  8 HIS CB   C  15.006  16.810  -56.905 1.00 . A A .   8 HIS CB   1 1 
        3  3176 1 1  8 HIS CD2  C  12.698  17.400  -55.947 1.00 . A A .   8 HIS CD2  1 1 
        3  3177 1 1  8 HIS CE1  C  13.069  19.488  -55.336 1.00 . A A .   8 HIS CE1  1 1 
        3  3178 1 1  8 HIS CG   C  13.994  17.718  -56.240 1.00 . A A .   8 HIS CG   1 1 
        3  3179 1 1  8 HIS H    H  13.977  14.659  -54.929 1.00 . A A .   8 HIS H    1 1 
        3  3180 1 1  8 HIS HA   H  16.301  15.125  -56.590 1.00 . A A .   8 HIS HA   1 1 
        3  3181 1 1  8 HIS HB2  H  15.873  17.410  -57.183 1.00 . A A .   8 HIS HB2  1 1 
        3  3182 1 1  8 HIS HB3  H  14.572  16.430  -57.830 1.00 . A A .   8 HIS HB3  1 1 
        3  3183 1 1  8 HIS HD2  H  12.213  16.453  -56.140 1.00 . A A .   8 HIS HD2  1 1 
        3  3184 1 1  8 HIS HE1  H  12.906  20.486  -54.941 1.00 . A A .   8 HIS HE1  1 1 
        3  3185 1 1  8 HIS HE2  H  11.180  18.615  -55.043 1.00 . A A .   8 HIS HE2  1 1 
        3  3186 1 1  8 HIS N    N  14.404  14.655  -55.846 1.00 . A A .   8 HIS N    1 1 
        3  3187 1 1  8 HIS ND1  N  14.223  19.046  -55.864 1.00 . A A .   8 HIS ND1  1 1 
        3  3188 1 1  8 HIS NE2  N  12.137  18.520  -55.374 1.00 . A A .   8 HIS NE2  1 1 
        3  3189 1 1  8 HIS O    O  15.434  15.920  -53.652 1.00 . A A .   8 HIS O    1 1 
        3  3190 1 1  9 HIS C    C  17.255  18.353  -52.836 1.00 . A A .   9 HIS C    1 1 
        3  3191 1 1  9 HIS CA   C  17.949  17.132  -53.474 1.00 . A A .   9 HIS CA   1 1 
        3  3192 1 1  9 HIS CB   C  19.447  17.383  -53.726 1.00 . A A .   9 HIS CB   1 1 
        3  3193 1 1  9 HIS CD2  C  19.870  18.674  -55.899 1.00 . A A .   9 HIS CD2  1 1 
        3  3194 1 1  9 HIS CE1  C  20.258  20.685  -55.071 1.00 . A A .   9 HIS CE1  1 1 
        3  3195 1 1  9 HIS CG   C  19.760  18.619  -54.539 1.00 . A A .   9 HIS CG   1 1 
        3  3196 1 1  9 HIS H    H  17.741  16.821  -55.587 1.00 . A A .   9 HIS H    1 1 
        3  3197 1 1  9 HIS HA   H  17.886  16.316  -52.751 1.00 . A A .   9 HIS HA   1 1 
        3  3198 1 1  9 HIS HB2  H  19.944  17.481  -52.760 1.00 . A A .   9 HIS HB2  1 1 
        3  3199 1 1  9 HIS HB3  H  19.878  16.512  -54.223 1.00 . A A .   9 HIS HB3  1 1 
        3  3200 1 1  9 HIS HD2  H  19.751  17.848  -56.591 1.00 . A A .   9 HIS HD2  1 1 
        3  3201 1 1  9 HIS HE1  H  20.492  21.744  -55.014 1.00 . A A .   9 HIS HE1  1 1 
        3  3202 1 1  9 HIS HE2  H  20.329  20.360  -57.145 1.00 . A A .   9 HIS HE2  1 1 
        3  3203 1 1  9 HIS N    N  17.277  16.673  -54.703 1.00 . A A .   9 HIS N    1 1 
        3  3204 1 1  9 HIS ND1  N  20.015  19.891  -54.013 1.00 . A A .   9 HIS ND1  1 1 
        3  3205 1 1  9 HIS NE2  N  20.179  19.981  -56.214 1.00 . A A .   9 HIS NE2  1 1 
        3  3206 1 1  9 HIS O    O  16.709  19.213  -53.533 1.00 . A A .   9 HIS O    1 1 
        3  3207 1 1 10 HIS C    C  17.329  19.952  -49.502 1.00 . A A .  10 HIS C    1 1 
        3  3208 1 1 10 HIS CA   C  16.524  19.417  -50.706 1.00 . A A .  10 HIS CA   1 1 
        3  3209 1 1 10 HIS CB   C  15.156  18.819  -50.327 1.00 . A A .  10 HIS CB   1 1 
        3  3210 1 1 10 HIS CD2  C  13.427  19.752  -48.686 1.00 . A A .  10 HIS CD2  1 1 
        3  3211 1 1 10 HIS CE1  C  12.828  21.585  -49.761 1.00 . A A .  10 HIS CE1  1 1 
        3  3212 1 1 10 HIS CG   C  14.143  19.833  -49.845 1.00 . A A .  10 HIS CG   1 1 
        3  3213 1 1 10 HIS H    H  17.741  17.683  -50.989 1.00 . A A .  10 HIS H    1 1 
        3  3214 1 1 10 HIS HA   H  16.335  20.287  -51.336 1.00 . A A .  10 HIS HA   1 1 
        3  3215 1 1 10 HIS HB2  H  14.729  18.331  -51.204 1.00 . A A .  10 HIS HB2  1 1 
        3  3216 1 1 10 HIS HB3  H  15.298  18.055  -49.561 1.00 . A A .  10 HIS HB3  1 1 
        3  3217 1 1 10 HIS HD2  H  13.494  18.963  -47.946 1.00 . A A .  10 HIS HD2  1 1 
        3  3218 1 1 10 HIS HE1  H  12.320  22.514  -50.003 1.00 . A A .  10 HIS HE1  1 1 
        3  3219 1 1 10 HIS HE2  H  11.948  21.101  -47.916 1.00 . A A .  10 HIS HE2  1 1 
        3  3220 1 1 10 HIS N    N  17.272  18.422  -51.497 1.00 . A A .  10 HIS N    1 1 
        3  3221 1 1 10 HIS ND1  N  13.759  20.993  -50.530 1.00 . A A .  10 HIS ND1  1 1 
        3  3222 1 1 10 HIS NE2  N  12.609  20.862  -48.649 1.00 . A A .  10 HIS NE2  1 1 
        3  3223 1 1 10 HIS O    O  16.787  20.210  -48.424 1.00 . A A .  10 HIS O    1 1 
        3  3224 1 1 11 GLY C    C  19.363  22.086  -48.327 1.00 . A A .  11 GLY C    1 1 
        3  3225 1 1 11 GLY CA   C  19.566  20.594  -48.638 1.00 . A A .  11 GLY CA   1 1 
        3  3226 1 1 11 GLY H    H  19.037  19.863  -50.577 1.00 . A A .  11 GLY H    1 1 
        3  3227 1 1 11 GLY HA2  H  19.424  20.021  -47.721 1.00 . A A .  11 GLY HA2  1 1 
        3  3228 1 1 11 GLY HA3  H  20.598  20.451  -48.961 1.00 . A A .  11 GLY HA3  1 1 
        3  3229 1 1 11 GLY N    N  18.652  20.079  -49.668 1.00 . A A .  11 GLY N    1 1 
        3  3230 1 1 11 GLY O    O  18.933  22.864  -49.185 1.00 . A A .  11 GLY O    1 1 
        3  3231 1 1 12 SER C    C  20.637  24.231  -45.559 1.00 . A A .  28 SER C    1 1 
        3  3232 1 1 12 SER CA   C  19.555  23.868  -46.590 1.00 . A A .  28 SER CA   1 1 
        3  3233 1 1 12 SER CB   C  18.151  24.084  -45.995 1.00 . A A .  28 SER CB   1 1 
        3  3234 1 1 12 SER H    H  20.026  21.798  -46.439 1.00 . A A .  28 SER H    1 1 
        3  3235 1 1 12 SER HA   H  19.665  24.559  -47.427 1.00 . A A .  28 SER HA   1 1 
        3  3236 1 1 12 SER HB2  H  18.052  25.123  -45.677 1.00 . A A .  28 SER HB2  1 1 
        3  3237 1 1 12 SER HB3  H  17.406  23.892  -46.770 1.00 . A A .  28 SER HB3  1 1 
        3  3238 1 1 12 SER HG   H  17.001  23.374  -44.562 1.00 . A A .  28 SER HG   1 1 
        3  3239 1 1 12 SER N    N  19.687  22.489  -47.095 1.00 . A A .  28 SER N    1 1 
        3  3240 1 1 12 SER O    O  21.259  23.355  -44.946 1.00 . A A .  28 SER O    1 1 
        3  3241 1 1 12 SER OG   O  17.914  23.224  -44.887 1.00 . A A .  28 SER OG   1 1 
        3  3242 1 1 13 VAL C    C  21.407  27.490  -43.935 1.00 . A A .  29 VAL C    1 1 
        3  3243 1 1 13 VAL CA   C  21.850  26.098  -44.417 1.00 . A A .  29 VAL CA   1 1 
        3  3244 1 1 13 VAL CB   C  23.269  26.115  -45.037 1.00 . A A .  29 VAL CB   1 1 
        3  3245 1 1 13 VAL CG1  C  23.404  27.039  -46.255 1.00 . A A .  29 VAL CG1  1 1 
        3  3246 1 1 13 VAL CG2  C  24.355  26.483  -44.019 1.00 . A A .  29 VAL CG2  1 1 
        3  3247 1 1 13 VAL H    H  20.335  26.197  -45.915 1.00 . A A .  29 VAL H    1 1 
        3  3248 1 1 13 VAL HA   H  21.880  25.446  -43.543 1.00 . A A .  29 VAL HA   1 1 
        3  3249 1 1 13 VAL HB   H  23.489  25.102  -45.375 1.00 . A A .  29 VAL HB   1 1 
        3  3250 1 1 13 VAL HG11 H  23.252  28.080  -45.967 1.00 . A A .  29 VAL HG11 1 1 
        3  3251 1 1 13 VAL HG12 H  24.401  26.936  -46.684 1.00 . A A .  29 VAL HG12 1 1 
        3  3252 1 1 13 VAL HG13 H  22.673  26.766  -47.016 1.00 . A A .  29 VAL HG13 1 1 
        3  3253 1 1 13 VAL HG21 H  24.272  25.842  -43.140 1.00 . A A .  29 VAL HG21 1 1 
        3  3254 1 1 13 VAL HG22 H  25.338  26.330  -44.465 1.00 . A A .  29 VAL HG22 1 1 
        3  3255 1 1 13 VAL HG23 H  24.270  27.529  -43.720 1.00 . A A .  29 VAL HG23 1 1 
        3  3256 1 1 13 VAL N    N  20.878  25.535  -45.375 1.00 . A A .  29 VAL N    1 1 
        3  3257 1 1 13 VAL O    O  20.765  28.236  -44.679 1.00 . A A .  29 VAL O    1 1 
        3  3258 1 1 14 SER C    C  22.579  29.564  -41.091 1.00 . A A .  30 SER C    1 1 
        3  3259 1 1 14 SER CA   C  21.491  29.174  -42.104 1.00 . A A .  30 SER CA   1 1 
        3  3260 1 1 14 SER CB   C  20.112  29.193  -41.435 1.00 . A A .  30 SER CB   1 1 
        3  3261 1 1 14 SER H    H  22.256  27.185  -42.121 1.00 . A A .  30 SER H    1 1 
        3  3262 1 1 14 SER HA   H  21.489  29.919  -42.901 1.00 . A A .  30 SER HA   1 1 
        3  3263 1 1 14 SER HB2  H  19.363  28.850  -42.150 1.00 . A A .  30 SER HB2  1 1 
        3  3264 1 1 14 SER HB3  H  20.112  28.518  -40.577 1.00 . A A .  30 SER HB3  1 1 
        3  3265 1 1 14 SER HG   H  18.889  30.500  -40.614 1.00 . A A .  30 SER HG   1 1 
        3  3266 1 1 14 SER N    N  21.745  27.848  -42.691 1.00 . A A .  30 SER N    1 1 
        3  3267 1 1 14 SER O    O  23.065  28.721  -40.331 1.00 . A A .  30 SER O    1 1 
        3  3268 1 1 14 SER OG   O  19.784  30.511  -41.014 1.00 . A A .  30 SER OG   1 1 
        3  3269 1 1 15 PHE C    C  23.631  32.949  -39.944 1.00 . A A .  31 PHE C    1 1 
        3  3270 1 1 15 PHE CA   C  23.924  31.447  -40.148 1.00 . A A .  31 PHE CA   1 1 
        3  3271 1 1 15 PHE CB   C  25.351  31.226  -40.680 1.00 . A A .  31 PHE CB   1 1 
        3  3272 1 1 15 PHE CD1  C  26.729  30.794  -38.600 1.00 . A A .  31 PHE CD1  1 1 
        3  3273 1 1 15 PHE CD2  C  27.159  32.822  -39.879 1.00 . A A .  31 PHE CD2  1 1 
        3  3274 1 1 15 PHE CE1  C  27.722  31.164  -37.676 1.00 . A A .  31 PHE CE1  1 1 
        3  3275 1 1 15 PHE CE2  C  28.153  33.192  -38.954 1.00 . A A .  31 PHE CE2  1 1 
        3  3276 1 1 15 PHE CG   C  26.444  31.621  -39.704 1.00 . A A .  31 PHE CG   1 1 
        3  3277 1 1 15 PHE CZ   C  28.434  32.364  -37.852 1.00 . A A .  31 PHE CZ   1 1 
        3  3278 1 1 15 PHE H    H  22.488  31.479  -41.713 1.00 . A A .  31 PHE H    1 1 
        3  3279 1 1 15 PHE HA   H  23.832  30.953  -39.180 1.00 . A A .  31 PHE HA   1 1 
        3  3280 1 1 15 PHE HB2  H  25.482  30.169  -40.916 1.00 . A A .  31 PHE HB2  1 1 
        3  3281 1 1 15 PHE HB3  H  25.476  31.783  -41.612 1.00 . A A .  31 PHE HB3  1 1 
        3  3282 1 1 15 PHE HD1  H  26.183  29.870  -38.460 1.00 . A A .  31 PHE HD1  1 1 
        3  3283 1 1 15 PHE HD2  H  26.945  33.465  -40.722 1.00 . A A .  31 PHE HD2  1 1 
        3  3284 1 1 15 PHE HE1  H  27.940  30.527  -36.828 1.00 . A A .  31 PHE HE1  1 1 
        3  3285 1 1 15 PHE HE2  H  28.701  34.116  -39.090 1.00 . A A .  31 PHE HE2  1 1 
        3  3286 1 1 15 PHE HZ   H  29.198  32.651  -37.141 1.00 . A A .  31 PHE HZ   1 1 
        3  3287 1 1 15 PHE N    N  22.959  30.846  -41.080 1.00 . A A .  31 PHE N    1 1 
        3  3288 1 1 15 PHE O    O  23.046  33.598  -40.817 1.00 . A A .  31 PHE O    1 1 
        3  3289 1 1 16 GLY C    C  24.221  35.297  -37.029 1.00 . A A .  32 GLY C    1 1 
        3  3290 1 1 16 GLY CA   C  23.804  34.921  -38.457 1.00 . A A .  32 GLY CA   1 1 
        3  3291 1 1 16 GLY H    H  24.547  32.945  -38.134 1.00 . A A .  32 GLY H    1 1 
        3  3292 1 1 16 GLY HA2  H  24.354  35.558  -39.150 1.00 . A A .  32 GLY HA2  1 1 
        3  3293 1 1 16 GLY HA3  H  22.741  35.139  -38.573 1.00 . A A .  32 GLY HA3  1 1 
        3  3294 1 1 16 GLY N    N  24.035  33.511  -38.799 1.00 . A A .  32 GLY N    1 1 
        3  3295 1 1 16 GLY O    O  25.086  34.653  -36.430 1.00 . A A .  32 GLY O    1 1 
        3  3296 1 1 17 ALA C    C  25.304  37.204  -34.805 1.00 . A A .  33 ALA C    1 1 
        3  3297 1 1 17 ALA CA   C  23.815  36.909  -35.153 1.00 . A A .  33 ALA CA   1 1 
        3  3298 1 1 17 ALA CB   C  23.075  36.037  -34.125 1.00 . A A .  33 ALA CB   1 1 
        3  3299 1 1 17 ALA H    H  22.885  36.803  -37.060 1.00 . A A .  33 ALA H    1 1 
        3  3300 1 1 17 ALA HA   H  23.320  37.882  -35.134 1.00 . A A .  33 ALA HA   1 1 
        3  3301 1 1 17 ALA HB1  H  23.529  35.046  -34.075 1.00 . A A .  33 ALA HB1  1 1 
        3  3302 1 1 17 ALA HB2  H  23.126  36.503  -33.140 1.00 . A A .  33 ALA HB2  1 1 
        3  3303 1 1 17 ALA HB3  H  22.027  35.935  -34.410 1.00 . A A .  33 ALA HB3  1 1 
        3  3304 1 1 17 ALA N    N  23.590  36.349  -36.493 1.00 . A A .  33 ALA N    1 1 
        3  3305 1 1 17 ALA O    O  25.814  36.696  -33.797 1.00 . A A .  33 ALA O    1 1 
        3  3306 1 1 18 PRO C    C  27.447  39.377  -34.070 1.00 . A A .  34 PRO C    1 1 
        3  3307 1 1 18 PRO CA   C  27.386  38.457  -35.308 1.00 . A A .  34 PRO CA   1 1 
        3  3308 1 1 18 PRO CB   C  27.869  39.169  -36.576 1.00 . A A .  34 PRO CB   1 1 
        3  3309 1 1 18 PRO CD   C  25.545  38.696  -36.815 1.00 . A A .  34 PRO CD   1 1 
        3  3310 1 1 18 PRO CG   C  26.582  39.771  -37.138 1.00 . A A .  34 PRO CG   1 1 
        3  3311 1 1 18 PRO HA   H  28.019  37.587  -35.128 1.00 . A A .  34 PRO HA   1 1 
        3  3312 1 1 18 PRO HB2  H  28.618  39.933  -36.370 1.00 . A A .  34 PRO HB2  1 1 
        3  3313 1 1 18 PRO HB3  H  28.263  38.434  -37.279 1.00 . A A .  34 PRO HB3  1 1 
        3  3314 1 1 18 PRO HD2  H  24.568  39.156  -36.660 1.00 . A A .  34 PRO HD2  1 1 
        3  3315 1 1 18 PRO HD3  H  25.499  37.981  -37.638 1.00 . A A .  34 PRO HD3  1 1 
        3  3316 1 1 18 PRO HG2  H  26.340  40.692  -36.605 1.00 . A A .  34 PRO HG2  1 1 
        3  3317 1 1 18 PRO HG3  H  26.655  39.954  -38.211 1.00 . A A .  34 PRO HG3  1 1 
        3  3318 1 1 18 PRO N    N  26.019  38.022  -35.612 1.00 . A A .  34 PRO N    1 1 
        3  3319 1 1 18 PRO O    O  26.451  39.995  -33.681 1.00 . A A .  34 PRO O    1 1 
        3  3320 1 1 19 SER C    C  30.150  41.076  -32.198 1.00 . A A .  35 SER C    1 1 
        3  3321 1 1 19 SER CA   C  28.869  40.203  -32.194 1.00 . A A .  35 SER CA   1 1 
        3  3322 1 1 19 SER CB   C  28.820  39.201  -31.026 1.00 . A A .  35 SER CB   1 1 
        3  3323 1 1 19 SER H    H  29.401  38.932  -33.820 1.00 . A A .  35 SER H    1 1 
        3  3324 1 1 19 SER HA   H  28.048  40.902  -32.030 1.00 . A A .  35 SER HA   1 1 
        3  3325 1 1 19 SER HB2  H  29.061  39.711  -30.092 1.00 . A A .  35 SER HB2  1 1 
        3  3326 1 1 19 SER HB3  H  27.801  38.817  -30.945 1.00 . A A .  35 SER HB3  1 1 
        3  3327 1 1 19 SER HG   H  29.631  37.495  -30.459 1.00 . A A .  35 SER HG   1 1 
        3  3328 1 1 19 SER N    N  28.633  39.483  -33.461 1.00 . A A .  35 SER N    1 1 
        3  3329 1 1 19 SER O    O  31.028  40.902  -31.342 1.00 . A A .  35 SER O    1 1 
        3  3330 1 1 19 SER OG   O  29.705  38.100  -31.226 1.00 . A A .  35 SER OG   1 1 
        3  3331 1 1 20 PRO C    C  31.491  43.880  -31.968 1.00 . A A .  36 PRO C    1 1 
        3  3332 1 1 20 PRO CA   C  31.441  42.945  -33.192 1.00 . A A .  36 PRO CA   1 1 
        3  3333 1 1 20 PRO CB   C  31.286  43.727  -34.501 1.00 . A A .  36 PRO CB   1 1 
        3  3334 1 1 20 PRO CD   C  29.335  42.389  -34.183 1.00 . A A .  36 PRO CD   1 1 
        3  3335 1 1 20 PRO CG   C  29.773  43.754  -34.712 1.00 . A A .  36 PRO CG   1 1 
        3  3336 1 1 20 PRO HA   H  32.367  42.369  -33.235 1.00 . A A .  36 PRO HA   1 1 
        3  3337 1 1 20 PRO HB2  H  31.705  44.733  -34.437 1.00 . A A .  36 PRO HB2  1 1 
        3  3338 1 1 20 PRO HB3  H  31.756  43.173  -35.315 1.00 . A A .  36 PRO HB3  1 1 
        3  3339 1 1 20 PRO HD2  H  28.320  42.450  -33.789 1.00 . A A .  36 PRO HD2  1 1 
        3  3340 1 1 20 PRO HD3  H  29.385  41.658  -34.988 1.00 . A A .  36 PRO HD3  1 1 
        3  3341 1 1 20 PRO HG2  H  29.327  44.546  -34.109 1.00 . A A .  36 PRO HG2  1 1 
        3  3342 1 1 20 PRO HG3  H  29.512  43.881  -35.764 1.00 . A A .  36 PRO HG3  1 1 
        3  3343 1 1 20 PRO N    N  30.297  42.031  -33.145 1.00 . A A .  36 PRO N    1 1 
        3  3344 1 1 20 PRO O    O  30.457  44.339  -31.471 1.00 . A A .  36 PRO O    1 1 
        3  3345 1 1 21 LEU C    C  34.341  45.687  -30.366 1.00 . A A .  37 LEU C    1 1 
        3  3346 1 1 21 LEU CA   C  32.961  45.003  -30.298 1.00 . A A .  37 LEU CA   1 1 
        3  3347 1 1 21 LEU CB   C  32.851  44.098  -29.049 1.00 . A A .  37 LEU CB   1 1 
        3  3348 1 1 21 LEU CD1  C  31.951  45.847  -27.420 1.00 . A A .  37 LEU CD1  1 1 
        3  3349 1 1 21 LEU CD2  C  32.986  43.767  -26.567 1.00 . A A .  37 LEU CD2  1 1 
        3  3350 1 1 21 LEU CG   C  33.037  44.803  -27.690 1.00 . A A .  37 LEU CG   1 1 
        3  3351 1 1 21 LEU H    H  33.511  43.773  -31.949 1.00 . A A .  37 LEU H    1 1 
        3  3352 1 1 21 LEU HA   H  32.196  45.779  -30.245 1.00 . A A .  37 LEU HA   1 1 
        3  3353 1 1 21 LEU HB2  H  31.874  43.613  -29.052 1.00 . A A .  37 LEU HB2  1 1 
        3  3354 1 1 21 LEU HB3  H  33.605  43.313  -29.132 1.00 . A A .  37 LEU HB3  1 1 
        3  3355 1 1 21 LEU HD11 H  30.966  45.383  -27.465 1.00 . A A .  37 LEU HD11 1 1 
        3  3356 1 1 21 LEU HD12 H  32.100  46.280  -26.430 1.00 . A A .  37 LEU HD12 1 1 
        3  3357 1 1 21 LEU HD13 H  32.004  46.651  -28.151 1.00 . A A .  37 LEU HD13 1 1 
        3  3358 1 1 21 LEU HD21 H  33.772  43.026  -26.715 1.00 . A A .  37 LEU HD21 1 1 
        3  3359 1 1 21 LEU HD22 H  33.148  44.257  -25.606 1.00 . A A .  37 LEU HD22 1 1 
        3  3360 1 1 21 LEU HD23 H  32.017  43.266  -26.558 1.00 . A A .  37 LEU HD23 1 1 
        3  3361 1 1 21 LEU HG   H  34.012  45.286  -27.658 1.00 . A A .  37 LEU HG   1 1 
        3  3362 1 1 21 LEU N    N  32.706  44.173  -31.485 1.00 . A A .  37 LEU N    1 1 
        3  3363 1 1 21 LEU O    O  35.325  45.076  -30.791 1.00 . A A .  37 LEU O    1 1 
        3  3364 1 1 22 SER C    C  35.543  48.582  -28.401 1.00 . A A .  38 SER C    1 1 
        3  3365 1 1 22 SER CA   C  35.673  47.663  -29.629 1.00 . A A .  38 SER CA   1 1 
        3  3366 1 1 22 SER CB   C  36.120  48.454  -30.870 1.00 . A A .  38 SER CB   1 1 
        3  3367 1 1 22 SER H    H  33.569  47.393  -29.604 1.00 . A A .  38 SER H    1 1 
        3  3368 1 1 22 SER HA   H  36.457  46.935  -29.411 1.00 . A A .  38 SER HA   1 1 
        3  3369 1 1 22 SER HB2  H  37.036  49.001  -30.635 1.00 . A A .  38 SER HB2  1 1 
        3  3370 1 1 22 SER HB3  H  36.341  47.749  -31.674 1.00 . A A .  38 SER HB3  1 1 
        3  3371 1 1 22 SER HG   H  35.446  49.822  -32.119 1.00 . A A .  38 SER HG   1 1 
        3  3372 1 1 22 SER N    N  34.421  46.931  -29.886 1.00 . A A .  38 SER N    1 1 
        3  3373 1 1 22 SER O    O  34.494  49.199  -28.181 1.00 . A A .  38 SER O    1 1 
        3  3374 1 1 22 SER OG   O  35.122  49.366  -31.314 1.00 . A A .  38 SER OG   1 1 
        3  3375 1 1 23 SER C    C  37.873  50.086  -25.919 1.00 . A A .  39 SER C    1 1 
        3  3376 1 1 23 SER CA   C  36.595  49.290  -26.253 1.00 . A A .  39 SER CA   1 1 
        3  3377 1 1 23 SER CB   C  36.350  48.224  -25.167 1.00 . A A .  39 SER CB   1 1 
        3  3378 1 1 23 SER H    H  37.415  48.087  -27.820 1.00 . A A .  39 SER H    1 1 
        3  3379 1 1 23 SER HA   H  35.772  50.004  -26.206 1.00 . A A .  39 SER HA   1 1 
        3  3380 1 1 23 SER HB2  H  37.208  47.550  -25.130 1.00 . A A .  39 SER HB2  1 1 
        3  3381 1 1 23 SER HB3  H  36.255  48.715  -24.196 1.00 . A A .  39 SER HB3  1 1 
        3  3382 1 1 23 SER HG   H  35.044  46.836  -24.673 1.00 . A A .  39 SER HG   1 1 
        3  3383 1 1 23 SER N    N  36.609  48.653  -27.590 1.00 . A A .  39 SER N    1 1 
        3  3384 1 1 23 SER O    O  38.109  50.426  -24.757 1.00 . A A .  39 SER O    1 1 
        3  3385 1 1 23 SER OG   O  35.170  47.466  -25.413 1.00 . A A .  39 SER OG   1 1 
        3  3386 1 1 24 GLU C    C  40.530  51.838  -27.882 1.00 . A A .  40 GLU C    1 1 
        3  3387 1 1 24 GLU CA   C  40.077  50.931  -26.720 1.00 . A A .  40 GLU CA   1 1 
        3  3388 1 1 24 GLU CB   C  41.091  49.792  -26.479 1.00 . A A .  40 GLU CB   1 1 
        3  3389 1 1 24 GLU CD   C  42.166  47.642  -27.288 1.00 . A A .  40 GLU CD   1 1 
        3  3390 1 1 24 GLU CG   C  41.219  48.803  -27.649 1.00 . A A .  40 GLU CG   1 1 
        3  3391 1 1 24 GLU H    H  38.455  50.138  -27.857 1.00 . A A .  40 GLU H    1 1 
        3  3392 1 1 24 GLU HA   H  40.070  51.553  -25.823 1.00 . A A .  40 GLU HA   1 1 
        3  3393 1 1 24 GLU HB2  H  42.071  50.226  -26.279 1.00 . A A .  40 GLU HB2  1 1 
        3  3394 1 1 24 GLU HB3  H  40.785  49.242  -25.588 1.00 . A A .  40 GLU HB3  1 1 
        3  3395 1 1 24 GLU HG2  H  40.235  48.400  -27.902 1.00 . A A .  40 GLU HG2  1 1 
        3  3396 1 1 24 GLU HG3  H  41.597  49.331  -28.528 1.00 . A A .  40 GLU HG3  1 1 
        3  3397 1 1 24 GLU N    N  38.730  50.362  -26.910 1.00 . A A .  40 GLU N    1 1 
        3  3398 1 1 24 GLU O    O  40.056  51.712  -29.015 1.00 . A A .  40 GLU O    1 1 
        3  3399 1 1 24 GLU OE1  O  41.717  46.667  -26.634 1.00 . A A .  40 GLU OE1  1 1 
        3  3400 1 1 24 GLU OE2  O  43.361  47.684  -27.668 1.00 . A A .  40 GLU OE2  1 1 
        3  3401 1 1 25 SER C    C  43.507  54.085  -28.077 1.00 . A A .  41 SER C    1 1 
        3  3402 1 1 25 SER CA   C  42.117  53.646  -28.568 1.00 . A A .  41 SER CA   1 1 
        3  3403 1 1 25 SER CB   C  41.235  54.878  -28.813 1.00 . A A .  41 SER CB   1 1 
        3  3404 1 1 25 SER H    H  41.804  52.807  -26.641 1.00 . A A .  41 SER H    1 1 
        3  3405 1 1 25 SER HA   H  42.235  53.114  -29.513 1.00 . A A .  41 SER HA   1 1 
        3  3406 1 1 25 SER HB2  H  40.223  54.552  -29.056 1.00 . A A .  41 SER HB2  1 1 
        3  3407 1 1 25 SER HB3  H  41.198  55.485  -27.906 1.00 . A A .  41 SER HB3  1 1 
        3  3408 1 1 25 SER HG   H  41.148  56.413  -30.042 1.00 . A A .  41 SER HG   1 1 
        3  3409 1 1 25 SER N    N  41.467  52.751  -27.594 1.00 . A A .  41 SER N    1 1 
        3  3410 1 1 25 SER O    O  43.729  54.216  -26.871 1.00 . A A .  41 SER O    1 1 
        3  3411 1 1 25 SER OG   O  41.743  55.649  -29.893 1.00 . A A .  41 SER OG   1 1 
        3  3412 1 1 26 GLU C    C  46.643  53.874  -27.791 1.00 . A A .  42 GLU C    1 1 
        3  3413 1 1 26 GLU CA   C  45.823  54.780  -28.747 1.00 . A A .  42 GLU CA   1 1 
        3  3414 1 1 26 GLU CB   C  45.792  56.274  -28.352 1.00 . A A .  42 GLU CB   1 1 
        3  3415 1 1 26 GLU CD   C  46.933  58.531  -28.321 1.00 . A A .  42 GLU CD   1 1 
        3  3416 1 1 26 GLU CG   C  47.063  57.050  -28.725 1.00 . A A .  42 GLU CG   1 1 
        3  3417 1 1 26 GLU H    H  44.154  54.244  -29.975 1.00 . A A .  42 GLU H    1 1 
        3  3418 1 1 26 GLU HA   H  46.351  54.717  -29.699 1.00 . A A .  42 GLU HA   1 1 
        3  3419 1 1 26 GLU HB2  H  44.960  56.755  -28.869 1.00 . A A .  42 GLU HB2  1 1 
        3  3420 1 1 26 GLU HB3  H  45.611  56.362  -27.280 1.00 . A A .  42 GLU HB3  1 1 
        3  3421 1 1 26 GLU HG2  H  47.934  56.613  -28.235 1.00 . A A .  42 GLU HG2  1 1 
        3  3422 1 1 26 GLU HG3  H  47.221  56.974  -29.803 1.00 . A A .  42 GLU HG3  1 1 
        3  3423 1 1 26 GLU N    N  44.444  54.315  -29.008 1.00 . A A .  42 GLU N    1 1 
        3  3424 1 1 26 GLU O    O  47.606  54.314  -27.159 1.00 . A A .  42 GLU O    1 1 
        3  3425 1 1 26 GLU OE1  O  47.259  58.885  -27.160 1.00 . A A .  42 GLU OE1  1 1 
        3  3426 1 1 26 GLU OE2  O  46.509  59.363  -29.162 1.00 . A A .  42 GLU OE2  1 1 
        3  3427 1 1 27 ASP C    C  48.308  51.163  -27.159 1.00 . A A .  43 ASP C    1 1 
        3  3428 1 1 27 ASP CA   C  46.904  51.642  -26.740 1.00 . A A .  43 ASP CA   1 1 
        3  3429 1 1 27 ASP CB   C  45.950  50.459  -26.528 1.00 . A A .  43 ASP CB   1 1 
        3  3430 1 1 27 ASP CG   C  46.427  49.536  -25.391 1.00 . A A .  43 ASP CG   1 1 
        3  3431 1 1 27 ASP H    H  45.476  52.276  -28.209 1.00 . A A .  43 ASP H    1 1 
        3  3432 1 1 27 ASP HA   H  47.025  52.155  -25.793 1.00 . A A .  43 ASP HA   1 1 
        3  3433 1 1 27 ASP HB2  H  44.957  50.839  -26.280 1.00 . A A .  43 ASP HB2  1 1 
        3  3434 1 1 27 ASP HB3  H  45.870  49.895  -27.460 1.00 . A A .  43 ASP HB3  1 1 
        3  3435 1 1 27 ASP N    N  46.286  52.586  -27.690 1.00 . A A .  43 ASP N    1 1 
        3  3436 1 1 27 ASP O    O  49.131  50.794  -26.319 1.00 . A A .  43 ASP O    1 1 
        3  3437 1 1 27 ASP OD1  O  46.318  49.936  -24.206 1.00 . A A .  43 ASP OD1  1 1 
        3  3438 1 1 27 ASP OD2  O  46.891  48.403  -25.669 1.00 . A A .  43 ASP OD2  1 1 
        3  3439 1 1 28 GLU C    C  50.485  51.715  -30.075 1.00 . A A .  44 GLU C    1 1 
        3  3440 1 1 28 GLU CA   C  49.823  50.717  -29.097 1.00 . A A .  44 GLU CA   1 1 
        3  3441 1 1 28 GLU CB   C  49.559  49.347  -29.754 1.00 . A A .  44 GLU CB   1 1 
        3  3442 1 1 28 GLU CD   C  48.445  48.013  -31.596 1.00 . A A .  44 GLU CD   1 1 
        3  3443 1 1 28 GLU CG   C  48.581  49.400  -30.937 1.00 . A A .  44 GLU CG   1 1 
        3  3444 1 1 28 GLU H    H  47.820  51.507  -29.049 1.00 . A A .  44 GLU H    1 1 
        3  3445 1 1 28 GLU HA   H  50.564  50.554  -28.315 1.00 . A A .  44 GLU HA   1 1 
        3  3446 1 1 28 GLU HB2  H  50.508  48.934  -30.100 1.00 . A A .  44 GLU HB2  1 1 
        3  3447 1 1 28 GLU HB3  H  49.163  48.666  -29.000 1.00 . A A .  44 GLU HB3  1 1 
        3  3448 1 1 28 GLU HG2  H  47.603  49.741  -30.587 1.00 . A A .  44 GLU HG2  1 1 
        3  3449 1 1 28 GLU HG3  H  48.937  50.124  -31.676 1.00 . A A .  44 GLU HG3  1 1 
        3  3450 1 1 28 GLU N    N  48.583  51.205  -28.464 1.00 . A A .  44 GLU N    1 1 
        3  3451 1 1 28 GLU O    O  51.463  51.369  -30.743 1.00 . A A .  44 GLU O    1 1 
        3  3452 1 1 28 GLU OE1  O  47.576  47.212  -31.171 1.00 . A A .  44 GLU OE1  1 1 
        3  3453 1 1 28 GLU OE2  O  49.201  47.710  -32.552 1.00 . A A .  44 GLU OE2  1 1 
        3  3454 1 1 29 ILE C    C  51.730  54.638  -30.557 1.00 . A A .  45 ILE C    1 1 
        3  3455 1 1 29 ILE CA   C  50.472  53.959  -31.129 1.00 . A A .  45 ILE CA   1 1 
        3  3456 1 1 29 ILE CB   C  49.358  54.961  -31.528 1.00 . A A .  45 ILE CB   1 1 
        3  3457 1 1 29 ILE CD1  C  46.988  55.093  -32.603 1.00 . A A .  45 ILE CD1  1 1 
        3  3458 1 1 29 ILE CG1  C  48.148  54.204  -32.134 1.00 . A A .  45 ILE CG1  1 1 
        3  3459 1 1 29 ILE CG2  C  49.906  55.995  -32.532 1.00 . A A .  45 ILE CG2  1 1 
        3  3460 1 1 29 ILE H    H  49.230  53.215  -29.545 1.00 . A A .  45 ILE H    1 1 
        3  3461 1 1 29 ILE HA   H  50.766  53.446  -32.046 1.00 . A A .  45 ILE HA   1 1 
        3  3462 1 1 29 ILE HB   H  49.025  55.490  -30.635 1.00 . A A .  45 ILE HB   1 1 
        3  3463 1 1 29 ILE HD11 H  47.274  55.657  -33.490 1.00 . A A .  45 ILE HD11 1 1 
        3  3464 1 1 29 ILE HD12 H  46.134  54.464  -32.858 1.00 . A A .  45 ILE HD12 1 1 
        3  3465 1 1 29 ILE HD13 H  46.695  55.783  -31.811 1.00 . A A .  45 ILE HD13 1 1 
        3  3466 1 1 29 ILE HG12 H  48.486  53.608  -32.983 1.00 . A A .  45 ILE HG12 1 1 
        3  3467 1 1 29 ILE HG13 H  47.744  53.518  -31.389 1.00 . A A .  45 ILE HG13 1 1 
        3  3468 1 1 29 ILE HG21 H  50.205  55.501  -33.458 1.00 . A A .  45 ILE HG21 1 1 
        3  3469 1 1 29 ILE HG22 H  49.147  56.744  -32.756 1.00 . A A .  45 ILE HG22 1 1 
        3  3470 1 1 29 ILE HG23 H  50.762  56.526  -32.117 1.00 . A A .  45 ILE HG23 1 1 
        3  3471 1 1 29 ILE N    N  49.974  52.951  -30.177 1.00 . A A .  45 ILE N    1 1 
        3  3472 1 1 29 ILE O    O  51.647  55.486  -29.664 1.00 . A A .  45 ILE O    1 1 
        3  3473 1 1 30 ASN C    C  55.179  54.724  -31.928 1.00 . A A .  46 ASN C    1 1 
        3  3474 1 1 30 ASN CA   C  54.215  54.797  -30.721 1.00 . A A .  46 ASN CA   1 1 
        3  3475 1 1 30 ASN CB   C  54.747  54.005  -29.505 1.00 . A A .  46 ASN CB   1 1 
        3  3476 1 1 30 ASN CG   C  56.071  54.516  -28.950 1.00 . A A .  46 ASN CG   1 1 
        3  3477 1 1 30 ASN H    H  52.883  53.514  -31.769 1.00 . A A .  46 ASN H    1 1 
        3  3478 1 1 30 ASN HA   H  54.103  55.845  -30.434 1.00 . A A .  46 ASN HA   1 1 
        3  3479 1 1 30 ASN HB2  H  54.013  54.053  -28.700 1.00 . A A .  46 ASN HB2  1 1 
        3  3480 1 1 30 ASN HB3  H  54.872  52.957  -29.781 1.00 . A A .  46 ASN HB3  1 1 
        3  3481 1 1 30 ASN HD21 H  56.106  53.099  -27.509 1.00 . A A .  46 ASN HD21 1 1 
        3  3482 1 1 30 ASN HD22 H  57.450  54.231  -27.533 1.00 . A A .  46 ASN HD22 1 1 
        3  3483 1 1 30 ASN N    N  52.899  54.255  -31.081 1.00 . A A .  46 ASN N    1 1 
        3  3484 1 1 30 ASN ND2  N  56.586  53.886  -27.920 1.00 . A A .  46 ASN ND2  1 1 
        3  3485 1 1 30 ASN O    O  55.323  53.666  -32.547 1.00 . A A .  46 ASN O    1 1 
        3  3486 1 1 30 ASN OD1  O  56.662  55.472  -29.428 1.00 . A A .  46 ASN OD1  1 1 
        3  3487 1 1 31 TYR C    C  58.286  55.964  -32.932 1.00 . A A .  47 TYR C    1 1 
        3  3488 1 1 31 TYR CA   C  56.801  55.959  -33.367 1.00 . A A .  47 TYR CA   1 1 
        3  3489 1 1 31 TYR CB   C  56.417  57.214  -34.171 1.00 . A A .  47 TYR CB   1 1 
        3  3490 1 1 31 TYR CD1  C  56.606  56.466  -36.584 1.00 . A A .  47 TYR CD1  1 1 
        3  3491 1 1 31 TYR CD2  C  58.062  58.261  -35.803 1.00 . A A .  47 TYR CD2  1 1 
        3  3492 1 1 31 TYR CE1  C  57.183  56.553  -37.866 1.00 . A A .  47 TYR CE1  1 1 
        3  3493 1 1 31 TYR CE2  C  58.643  58.351  -37.084 1.00 . A A .  47 TYR CE2  1 1 
        3  3494 1 1 31 TYR CG   C  57.047  57.316  -35.550 1.00 . A A .  47 TYR CG   1 1 
        3  3495 1 1 31 TYR CZ   C  58.205  57.495  -38.120 1.00 . A A .  47 TYR CZ   1 1 
        3  3496 1 1 31 TYR H    H  55.672  56.668  -31.697 1.00 . A A .  47 TYR H    1 1 
        3  3497 1 1 31 TYR HA   H  56.674  55.101  -34.028 1.00 . A A .  47 TYR HA   1 1 
        3  3498 1 1 31 TYR HB2  H  55.334  57.221  -34.309 1.00 . A A .  47 TYR HB2  1 1 
        3  3499 1 1 31 TYR HB3  H  56.672  58.100  -33.586 1.00 . A A .  47 TYR HB3  1 1 
        3  3500 1 1 31 TYR HD1  H  55.821  55.745  -36.395 1.00 . A A .  47 TYR HD1  1 1 
        3  3501 1 1 31 TYR HD2  H  58.403  58.916  -35.012 1.00 . A A .  47 TYR HD2  1 1 
        3  3502 1 1 31 TYR HE1  H  56.849  55.902  -38.662 1.00 . A A .  47 TYR HE1  1 1 
        3  3503 1 1 31 TYR HE2  H  59.423  59.074  -37.275 1.00 . A A .  47 TYR HE2  1 1 
        3  3504 1 1 31 TYR HH   H  59.451  58.254  -39.427 1.00 . A A .  47 TYR HH   1 1 
        3  3505 1 1 31 TYR N    N  55.852  55.836  -32.246 1.00 . A A .  47 TYR N    1 1 
        3  3506 1 1 31 TYR O    O  59.185  55.942  -33.774 1.00 . A A .  47 TYR O    1 1 
        3  3507 1 1 31 TYR OH   O  58.757  57.570  -39.364 1.00 . A A .  47 TYR OH   1 1 
        3  3508 1 1 32 MET C    C  60.811  54.906  -31.066 1.00 . A A .  48 MET C    1 1 
        3  3509 1 1 32 MET CA   C  59.922  56.169  -31.062 1.00 . A A .  48 MET CA   1 1 
        3  3510 1 1 32 MET CB   C  59.823  56.757  -29.643 1.00 . A A .  48 MET CB   1 1 
        3  3511 1 1 32 MET CE   C  60.721  59.279  -27.621 1.00 . A A .  48 MET CE   1 1 
        3  3512 1 1 32 MET CG   C  59.122  58.123  -29.612 1.00 . A A .  48 MET CG   1 1 
        3  3513 1 1 32 MET H    H  57.798  55.925  -30.960 1.00 . A A .  48 MET H    1 1 
        3  3514 1 1 32 MET HA   H  60.440  56.904  -31.682 1.00 . A A .  48 MET HA   1 1 
        3  3515 1 1 32 MET HB2  H  59.288  56.062  -28.996 1.00 . A A .  48 MET HB2  1 1 
        3  3516 1 1 32 MET HB3  H  60.829  56.882  -29.244 1.00 . A A .  48 MET HB3  1 1 
        3  3517 1 1 32 MET HE1  H  61.123  59.905  -28.419 1.00 . A A .  48 MET HE1  1 1 
        3  3518 1 1 32 MET HE2  H  60.790  59.820  -26.676 1.00 . A A .  48 MET HE2  1 1 
        3  3519 1 1 32 MET HE3  H  61.308  58.364  -27.547 1.00 . A A .  48 MET HE3  1 1 
        3  3520 1 1 32 MET HG2  H  59.657  58.811  -30.268 1.00 . A A .  48 MET HG2  1 1 
        3  3521 1 1 32 MET HG3  H  58.111  58.007  -30.004 1.00 . A A .  48 MET HG3  1 1 
        3  3522 1 1 32 MET N    N  58.571  55.973  -31.620 1.00 . A A .  48 MET N    1 1 
        3  3523 1 1 32 MET O    O  61.982  54.984  -30.689 1.00 . A A .  48 MET O    1 1 
        3  3524 1 1 32 MET SD   S  58.983  58.882  -27.966 1.00 . A A .  48 MET SD   1 1 
        3  3525 1 1 33 THR C    C  61.066  51.890  -32.964 1.00 . A A .  49 THR C    1 1 
        3  3526 1 1 33 THR CA   C  61.006  52.459  -31.529 1.00 . A A .  49 THR CA   1 1 
        3  3527 1 1 33 THR CB   C  60.440  51.469  -30.493 1.00 . A A .  49 THR CB   1 1 
        3  3528 1 1 33 THR CG2  C  58.944  51.150  -30.602 1.00 . A A .  49 THR CG2  1 1 
        3  3529 1 1 33 THR H    H  59.328  53.757  -31.813 1.00 . A A .  49 THR H    1 1 
        3  3530 1 1 33 THR HA   H  62.025  52.630  -31.194 1.00 . A A .  49 THR HA   1 1 
        3  3531 1 1 33 THR HB   H  60.606  51.906  -29.506 1.00 . A A .  49 THR HB   1 1 
        3  3532 1 1 33 THR HG1  H  60.900  49.700  -29.802 1.00 . A A .  49 THR HG1  1 1 
        3  3533 1 1 33 THR HG21 H  58.727  50.619  -31.528 1.00 . A A .  49 THR HG21 1 1 
        3  3534 1 1 33 THR HG22 H  58.644  50.524  -29.763 1.00 . A A .  49 THR HG22 1 1 
        3  3535 1 1 33 THR HG23 H  58.358  52.068  -30.565 1.00 . A A .  49 THR HG23 1 1 
        3  3536 1 1 33 THR N    N  60.284  53.746  -31.484 1.00 . A A .  49 THR N    1 1 
        3  3537 1 1 33 THR O    O  60.023  51.532  -33.525 1.00 . A A .  49 THR O    1 1 
        3  3538 1 1 33 THR OG1  O  61.162  50.256  -30.561 1.00 . A A .  49 THR OG1  1 1 
        3  3539 1 1 34 PRO C    C  62.591  49.783  -35.015 1.00 . A A .  50 PRO C    1 1 
        3  3540 1 1 34 PRO CA   C  62.421  51.322  -34.969 1.00 . A A .  50 PRO CA   1 1 
        3  3541 1 1 34 PRO CB   C  63.651  52.062  -35.508 1.00 . A A .  50 PRO CB   1 1 
        3  3542 1 1 34 PRO CD   C  63.512  52.421  -33.146 1.00 . A A .  50 PRO CD   1 1 
        3  3543 1 1 34 PRO CG   C  64.530  52.210  -34.269 1.00 . A A .  50 PRO CG   1 1 
        3  3544 1 1 34 PRO HA   H  61.557  51.603  -35.571 1.00 . A A .  50 PRO HA   1 1 
        3  3545 1 1 34 PRO HB2  H  64.156  51.514  -36.303 1.00 . A A .  50 PRO HB2  1 1 
        3  3546 1 1 34 PRO HB3  H  63.353  53.050  -35.863 1.00 . A A .  50 PRO HB3  1 1 
        3  3547 1 1 34 PRO HD2  H  63.862  51.938  -32.232 1.00 . A A .  50 PRO HD2  1 1 
        3  3548 1 1 34 PRO HD3  H  63.374  53.490  -32.980 1.00 . A A .  50 PRO HD3  1 1 
        3  3549 1 1 34 PRO HG2  H  65.083  51.286  -34.095 1.00 . A A .  50 PRO HG2  1 1 
        3  3550 1 1 34 PRO HG3  H  65.212  53.056  -34.357 1.00 . A A .  50 PRO HG3  1 1 
        3  3551 1 1 34 PRO N    N  62.255  51.836  -33.606 1.00 . A A .  50 PRO N    1 1 
        3  3552 1 1 34 PRO O    O  62.953  49.165  -34.007 1.00 . A A .  50 PRO O    1 1 
        3  3553 1 1 35 PRO C    C  63.853  47.088  -36.527 1.00 . A A .  51 PRO C    1 1 
        3  3554 1 1 35 PRO CA   C  62.433  47.680  -36.353 1.00 . A A .  51 PRO CA   1 1 
        3  3555 1 1 35 PRO CB   C  61.527  47.416  -37.564 1.00 . A A .  51 PRO CB   1 1 
        3  3556 1 1 35 PRO CD   C  61.916  49.761  -37.421 1.00 . A A .  51 PRO CD   1 1 
        3  3557 1 1 35 PRO CG   C  61.792  48.634  -38.445 1.00 . A A .  51 PRO CG   1 1 
        3  3558 1 1 35 PRO HA   H  61.988  47.203  -35.479 1.00 . A A .  51 PRO HA   1 1 
        3  3559 1 1 35 PRO HB2  H  61.756  46.484  -38.081 1.00 . A A .  51 PRO HB2  1 1 
        3  3560 1 1 35 PRO HB3  H  60.484  47.420  -37.245 1.00 . A A .  51 PRO HB3  1 1 
        3  3561 1 1 35 PRO HD2  H  62.611  50.519  -37.783 1.00 . A A .  51 PRO HD2  1 1 
        3  3562 1 1 35 PRO HD3  H  60.932  50.202  -37.254 1.00 . A A .  51 PRO HD3  1 1 
        3  3563 1 1 35 PRO HG2  H  62.738  48.510  -38.974 1.00 . A A .  51 PRO HG2  1 1 
        3  3564 1 1 35 PRO HG3  H  60.977  48.812  -39.146 1.00 . A A .  51 PRO HG3  1 1 
        3  3565 1 1 35 PRO N    N  62.390  49.142  -36.186 1.00 . A A .  51 PRO N    1 1 
        3  3566 1 1 35 PRO O    O  63.998  45.942  -36.960 1.00 . A A .  51 PRO O    1 1 
        3  3567 1 1 36 GLU C    C  66.861  46.269  -35.762 1.00 . A A .  52 GLU C    1 1 
        3  3568 1 1 36 GLU CA   C  66.312  47.478  -36.547 1.00 . A A .  52 GLU CA   1 1 
        3  3569 1 1 36 GLU CB   C  67.233  48.691  -36.327 1.00 . A A .  52 GLU CB   1 1 
        3  3570 1 1 36 GLU CD   C  67.956  50.991  -37.095 1.00 . A A .  52 GLU CD   1 1 
        3  3571 1 1 36 GLU CG   C  66.934  49.852  -37.283 1.00 . A A .  52 GLU CG   1 1 
        3  3572 1 1 36 GLU H    H  64.749  48.760  -35.836 1.00 . A A .  52 GLU H    1 1 
        3  3573 1 1 36 GLU HA   H  66.358  47.202  -37.599 1.00 . A A .  52 GLU HA   1 1 
        3  3574 1 1 36 GLU HB2  H  67.136  49.035  -35.296 1.00 . A A .  52 GLU HB2  1 1 
        3  3575 1 1 36 GLU HB3  H  68.266  48.380  -36.485 1.00 . A A .  52 GLU HB3  1 1 
        3  3576 1 1 36 GLU HG2  H  66.971  49.484  -38.311 1.00 . A A .  52 GLU HG2  1 1 
        3  3577 1 1 36 GLU HG3  H  65.925  50.225  -37.101 1.00 . A A .  52 GLU HG3  1 1 
        3  3578 1 1 36 GLU N    N  64.917  47.844  -36.224 1.00 . A A .  52 GLU N    1 1 
        3  3579 1 1 36 GLU O    O  67.791  45.601  -36.227 1.00 . A A .  52 GLU O    1 1 
        3  3580 1 1 36 GLU OE1  O  67.761  51.851  -36.201 1.00 . A A .  52 GLU OE1  1 1 
        3  3581 1 1 36 GLU OE2  O  68.963  51.039  -37.844 1.00 . A A .  52 GLU OE2  1 1 
        3  3582 1 1 37 GLN C    C  65.456  44.387  -32.873 1.00 . A A .  53 GLN C    1 1 
        3  3583 1 1 37 GLN CA   C  66.655  44.842  -33.727 1.00 . A A .  53 GLN CA   1 1 
        3  3584 1 1 37 GLN CB   C  67.855  45.244  -32.845 1.00 . A A .  53 GLN CB   1 1 
        3  3585 1 1 37 GLN CD   C  69.755  44.470  -31.352 1.00 . A A .  53 GLN CD   1 1 
        3  3586 1 1 37 GLN CG   C  68.505  44.053  -32.126 1.00 . A A .  53 GLN CG   1 1 
        3  3587 1 1 37 GLN H    H  65.525  46.564  -34.297 1.00 . A A .  53 GLN H    1 1 
        3  3588 1 1 37 GLN HA   H  66.954  44.006  -34.362 1.00 . A A .  53 GLN HA   1 1 
        3  3589 1 1 37 GLN HB2  H  68.613  45.711  -33.476 1.00 . A A .  53 GLN HB2  1 1 
        3  3590 1 1 37 GLN HB3  H  67.531  45.981  -32.106 1.00 . A A .  53 GLN HB3  1 1 
        3  3591 1 1 37 GLN HE21 H  70.933  44.451  -33.003 1.00 . A A .  53 GLN HE21 1 1 
        3  3592 1 1 37 GLN HE22 H  71.711  44.894  -31.491 1.00 . A A .  53 GLN HE22 1 1 
        3  3593 1 1 37 GLN HG2  H  67.795  43.614  -31.427 1.00 . A A .  53 GLN HG2  1 1 
        3  3594 1 1 37 GLN HG3  H  68.778  43.294  -32.860 1.00 . A A .  53 GLN HG3  1 1 
        3  3595 1 1 37 GLN N    N  66.295  45.978  -34.588 1.00 . A A .  53 GLN N    1 1 
        3  3596 1 1 37 GLN NE2  N  70.890  44.616  -32.007 1.00 . A A .  53 GLN NE2  1 1 
        3  3597 1 1 37 GLN O    O  64.648  45.210  -32.435 1.00 . A A .  53 GLN O    1 1 
        3  3598 1 1 37 GLN OE1  O  69.735  44.676  -30.145 1.00 . A A .  53 GLN OE1  1 1 
        3  3599 1 1 38 GLU C    C  64.283  42.872  -30.357 1.00 . A A .  54 GLU C    1 1 
        3  3600 1 1 38 GLU CA   C  64.235  42.485  -31.849 1.00 . A A .  54 GLU CA   1 1 
        3  3601 1 1 38 GLU CB   C  64.250  40.951  -31.996 1.00 . A A .  54 GLU CB   1 1 
        3  3602 1 1 38 GLU CD   C  65.000  40.729  -34.483 1.00 . A A .  54 GLU CD   1 1 
        3  3603 1 1 38 GLU CG   C  63.926  40.431  -33.409 1.00 . A A .  54 GLU CG   1 1 
        3  3604 1 1 38 GLU H    H  65.991  42.438  -33.066 1.00 . A A .  54 GLU H    1 1 
        3  3605 1 1 38 GLU HA   H  63.286  42.852  -32.247 1.00 . A A .  54 GLU HA   1 1 
        3  3606 1 1 38 GLU HB2  H  65.212  40.557  -31.668 1.00 . A A .  54 GLU HB2  1 1 
        3  3607 1 1 38 GLU HB3  H  63.490  40.547  -31.324 1.00 . A A .  54 GLU HB3  1 1 
        3  3608 1 1 38 GLU HG2  H  63.795  39.348  -33.345 1.00 . A A .  54 GLU HG2  1 1 
        3  3609 1 1 38 GLU HG3  H  62.967  40.856  -33.715 1.00 . A A .  54 GLU HG3  1 1 
        3  3610 1 1 38 GLU N    N  65.340  43.080  -32.617 1.00 . A A .  54 GLU N    1 1 
        3  3611 1 1 38 GLU O    O  63.265  43.282  -29.796 1.00 . A A .  54 GLU O    1 1 
        3  3612 1 1 38 GLU OE1  O  66.210  40.817  -34.159 1.00 . A A .  54 GLU OE1  1 1 
        3  3613 1 1 38 GLU OE2  O  64.632  40.870  -35.675 1.00 . A A .  54 GLU OE2  1 1 
        3  3614 1 1 39 ALA C    C  64.790  42.872  -27.278 1.00 . A A .  55 ALA C    1 1 
        3  3615 1 1 39 ALA CA   C  65.790  43.288  -28.391 1.00 . A A .  55 ALA CA   1 1 
        3  3616 1 1 39 ALA CB   C  66.042  44.802  -28.498 1.00 . A A .  55 ALA CB   1 1 
        3  3617 1 1 39 ALA H    H  66.243  42.409  -30.276 1.00 . A A .  55 ALA H    1 1 
        3  3618 1 1 39 ALA HA   H  66.740  42.834  -28.104 1.00 . A A .  55 ALA HA   1 1 
        3  3619 1 1 39 ALA HB1  H  65.118  45.315  -28.768 1.00 . A A .  55 ALA HB1  1 1 
        3  3620 1 1 39 ALA HB2  H  66.400  45.192  -27.545 1.00 . A A .  55 ALA HB2  1 1 
        3  3621 1 1 39 ALA HB3  H  66.796  45.001  -29.260 1.00 . A A .  55 ALA HB3  1 1 
        3  3622 1 1 39 ALA N    N  65.473  42.780  -29.737 1.00 . A A .  55 ALA N    1 1 
        3  3623 1 1 39 ALA O    O  64.467  43.664  -26.387 1.00 . A A .  55 ALA O    1 1 
        3  3624 1 1 40 GLN C    C  63.327  39.578  -26.359 1.00 . A A .  56 GLN C    1 1 
        3  3625 1 1 40 GLN CA   C  63.221  41.118  -26.457 1.00 . A A .  56 GLN CA   1 1 
        3  3626 1 1 40 GLN CB   C  61.854  41.606  -26.987 1.00 . A A .  56 GLN CB   1 1 
        3  3627 1 1 40 GLN CD   C  59.341  41.842  -26.491 1.00 . A A .  56 GLN CD   1 1 
        3  3628 1 1 40 GLN CG   C  60.701  41.337  -26.001 1.00 . A A .  56 GLN CG   1 1 
        3  3629 1 1 40 GLN H    H  64.649  41.005  -28.043 1.00 . A A .  56 GLN H    1 1 
        3  3630 1 1 40 GLN HA   H  63.357  41.532  -25.456 1.00 . A A .  56 GLN HA   1 1 
        3  3631 1 1 40 GLN HB2  H  61.907  42.683  -27.150 1.00 . A A .  56 GLN HB2  1 1 
        3  3632 1 1 40 GLN HB3  H  61.638  41.133  -27.947 1.00 . A A .  56 GLN HB3  1 1 
        3  3633 1 1 40 GLN HE21 H  58.407  41.269  -24.785 1.00 . A A .  56 GLN HE21 1 1 
        3  3634 1 1 40 GLN HE22 H  57.400  42.029  -26.011 1.00 . A A .  56 GLN HE22 1 1 
        3  3635 1 1 40 GLN HG2  H  60.616  40.267  -25.815 1.00 . A A .  56 GLN HG2  1 1 
        3  3636 1 1 40 GLN HG3  H  60.928  41.827  -25.053 1.00 . A A .  56 GLN HG3  1 1 
        3  3637 1 1 40 GLN N    N  64.281  41.633  -27.338 1.00 . A A .  56 GLN N    1 1 
        3  3638 1 1 40 GLN NE2  N  58.301  41.699  -25.693 1.00 . A A .  56 GLN NE2  1 1 
        3  3639 1 1 40 GLN O    O  62.571  38.855  -27.015 1.00 . A A .  56 GLN O    1 1 
        3  3640 1 1 40 GLN OE1  O  59.169  42.369  -27.586 1.00 . A A .  56 GLN OE1  1 1 
        3  3641 1 1 41 PRO C    C  63.744  36.719  -24.808 1.00 . A A .  57 PRO C    1 1 
        3  3642 1 1 41 PRO CA   C  64.668  37.633  -25.638 1.00 . A A .  57 PRO CA   1 1 
        3  3643 1 1 41 PRO CB   C  66.126  37.614  -25.177 1.00 . A A .  57 PRO CB   1 1 
        3  3644 1 1 41 PRO CD   C  65.275  39.795  -24.791 1.00 . A A .  57 PRO CD   1 1 
        3  3645 1 1 41 PRO CG   C  66.184  38.745  -24.154 1.00 . A A .  57 PRO CG   1 1 
        3  3646 1 1 41 PRO HA   H  64.636  37.280  -26.670 1.00 . A A .  57 PRO HA   1 1 
        3  3647 1 1 41 PRO HB2  H  66.422  36.654  -24.752 1.00 . A A .  57 PRO HB2  1 1 
        3  3648 1 1 41 PRO HB3  H  66.757  37.878  -26.030 1.00 . A A .  57 PRO HB3  1 1 
        3  3649 1 1 41 PRO HD2  H  64.786  40.390  -24.019 1.00 . A A .  57 PRO HD2  1 1 
        3  3650 1 1 41 PRO HD3  H  65.872  40.437  -25.441 1.00 . A A .  57 PRO HD3  1 1 
        3  3651 1 1 41 PRO HG2  H  65.763  38.412  -23.204 1.00 . A A .  57 PRO HG2  1 1 
        3  3652 1 1 41 PRO HG3  H  67.200  39.115  -24.018 1.00 . A A .  57 PRO HG3  1 1 
        3  3653 1 1 41 PRO N    N  64.306  39.052  -25.592 1.00 . A A .  57 PRO N    1 1 
        3  3654 1 1 41 PRO O    O  63.725  35.507  -25.033 1.00 . A A .  57 PRO O    1 1 
        3  3655 1 1 42 GLY C    C  62.243  35.426  -22.290 1.00 . A A .  58 GLY C    1 1 
        3  3656 1 1 42 GLY CA   C  61.836  36.581  -23.218 1.00 . A A .  58 GLY CA   1 1 
        3  3657 1 1 42 GLY H    H  63.026  38.278  -23.737 1.00 . A A .  58 GLY H    1 1 
        3  3658 1 1 42 GLY HA2  H  61.282  37.303  -22.619 1.00 . A A .  58 GLY HA2  1 1 
        3  3659 1 1 42 GLY HA3  H  61.159  36.188  -23.978 1.00 . A A .  58 GLY HA3  1 1 
        3  3660 1 1 42 GLY N    N  62.949  37.280  -23.883 1.00 . A A .  58 GLY N    1 1 
        3  3661 1 1 42 GLY O    O  61.513  34.436  -22.193 1.00 . A A .  58 GLY O    1 1 
        3  3662 1 1 43 ALA C    C  64.511  35.034  -19.448 1.00 . A A .  59 ALA C    1 1 
        3  3663 1 1 43 ALA CA   C  63.992  34.484  -20.792 1.00 . A A .  59 ALA CA   1 1 
        3  3664 1 1 43 ALA CB   C  65.107  33.793  -21.588 1.00 . A A .  59 ALA CB   1 1 
        3  3665 1 1 43 ALA H    H  63.928  36.385  -21.716 1.00 . A A .  59 ALA H    1 1 
        3  3666 1 1 43 ALA HA   H  63.230  33.735  -20.564 1.00 . A A .  59 ALA HA   1 1 
        3  3667 1 1 43 ALA HB1  H  65.879  34.516  -21.854 1.00 . A A .  59 ALA HB1  1 1 
        3  3668 1 1 43 ALA HB2  H  65.555  32.997  -20.991 1.00 . A A .  59 ALA HB2  1 1 
        3  3669 1 1 43 ALA HB3  H  64.695  33.359  -22.501 1.00 . A A .  59 ALA HB3  1 1 
        3  3670 1 1 43 ALA N    N  63.405  35.527  -21.634 1.00 . A A .  59 ALA N    1 1 
        3  3671 1 1 43 ALA O    O  64.918  36.192  -19.341 1.00 . A A .  59 ALA O    1 1 
        3  3672 1 1 44 LEU C    C  66.533  33.793  -16.987 1.00 . A A .  60 LEU C    1 1 
        3  3673 1 1 44 LEU CA   C  65.110  34.376  -17.104 1.00 . A A .  60 LEU CA   1 1 
        3  3674 1 1 44 LEU CB   C  64.147  33.843  -16.017 1.00 . A A .  60 LEU CB   1 1 
        3  3675 1 1 44 LEU CD1  C  63.217  32.017  -14.571 1.00 . A A .  60 LEU CD1  1 1 
        3  3676 1 1 44 LEU CD2  C  63.808  31.446  -16.901 1.00 . A A .  60 LEU CD2  1 1 
        3  3677 1 1 44 LEU CG   C  64.188  32.329  -15.711 1.00 . A A .  60 LEU CG   1 1 
        3  3678 1 1 44 LEU H    H  64.174  33.238  -18.645 1.00 . A A .  60 LEU H    1 1 
        3  3679 1 1 44 LEU HA   H  65.194  35.454  -16.946 1.00 . A A .  60 LEU HA   1 1 
        3  3680 1 1 44 LEU HB2  H  64.385  34.368  -15.089 1.00 . A A .  60 LEU HB2  1 1 
        3  3681 1 1 44 LEU HB3  H  63.126  34.128  -16.281 1.00 . A A .  60 LEU HB3  1 1 
        3  3682 1 1 44 LEU HD11 H  62.195  32.258  -14.870 1.00 . A A .  60 LEU HD11 1 1 
        3  3683 1 1 44 LEU HD12 H  63.275  30.959  -14.312 1.00 . A A .  60 LEU HD12 1 1 
        3  3684 1 1 44 LEU HD13 H  63.481  32.603  -13.690 1.00 . A A .  60 LEU HD13 1 1 
        3  3685 1 1 44 LEU HD21 H  64.566  31.519  -17.680 1.00 . A A .  60 LEU HD21 1 1 
        3  3686 1 1 44 LEU HD22 H  63.761  30.403  -16.584 1.00 . A A .  60 LEU HD22 1 1 
        3  3687 1 1 44 LEU HD23 H  62.835  31.741  -17.295 1.00 . A A .  60 LEU HD23 1 1 
        3  3688 1 1 44 LEU HG   H  65.189  32.054  -15.380 1.00 . A A .  60 LEU HG   1 1 
        3  3689 1 1 44 LEU N    N  64.525  34.160  -18.438 1.00 . A A .  60 LEU N    1 1 
        3  3690 1 1 44 LEU O    O  66.965  33.023  -17.846 1.00 . A A .  60 LEU O    1 1 
        3  3691 1 1 45 ALA C    C  68.526  32.826  -14.220 1.00 . A A .  61 ALA C    1 1 
        3  3692 1 1 45 ALA CA   C  68.552  33.570  -15.568 1.00 . A A .  61 ALA CA   1 1 
        3  3693 1 1 45 ALA CB   C  69.613  34.677  -15.594 1.00 . A A .  61 ALA CB   1 1 
        3  3694 1 1 45 ALA H    H  66.838  34.766  -15.235 1.00 . A A .  61 ALA H    1 1 
        3  3695 1 1 45 ALA HA   H  68.821  32.854  -16.334 1.00 . A A .  61 ALA HA   1 1 
        3  3696 1 1 45 ALA HB1  H  69.376  35.444  -14.856 1.00 . A A .  61 ALA HB1  1 1 
        3  3697 1 1 45 ALA HB2  H  70.591  34.250  -15.366 1.00 . A A .  61 ALA HB2  1 1 
        3  3698 1 1 45 ALA HB3  H  69.650  35.127  -16.583 1.00 . A A .  61 ALA HB3  1 1 
        3  3699 1 1 45 ALA N    N  67.248  34.136  -15.907 1.00 . A A .  61 ALA N    1 1 
        3  3700 1 1 45 ALA O    O  68.201  33.415  -13.187 1.00 . A A .  61 ALA O    1 1 
        3  3701 1 1 46 ALA C    C  70.675  31.008  -12.579 1.00 . A A .  62 ALA C    1 1 
        3  3702 1 1 46 ALA CA   C  69.217  30.774  -13.023 1.00 . A A .  62 ALA CA   1 1 
        3  3703 1 1 46 ALA CB   C  68.911  29.294  -13.278 1.00 . A A .  62 ALA CB   1 1 
        3  3704 1 1 46 ALA H    H  69.159  31.128  -15.118 1.00 . A A .  62 ALA H    1 1 
        3  3705 1 1 46 ALA HA   H  68.562  31.107  -12.215 1.00 . A A .  62 ALA HA   1 1 
        3  3706 1 1 46 ALA HB1  H  69.544  28.912  -14.078 1.00 . A A .  62 ALA HB1  1 1 
        3  3707 1 1 46 ALA HB2  H  69.099  28.717  -12.372 1.00 . A A .  62 ALA HB2  1 1 
        3  3708 1 1 46 ALA HB3  H  67.863  29.175  -13.562 1.00 . A A .  62 ALA HB3  1 1 
        3  3709 1 1 46 ALA N    N  68.912  31.549  -14.224 1.00 . A A .  62 ALA N    1 1 
        3  3710 1 1 46 ALA O    O  71.573  31.180  -13.409 1.00 . A A .  62 ALA O    1 1 
        3  3711 1 1 47 LEU C    C  72.714  30.410   -9.652 1.00 . A A .  63 LEU C    1 1 
        3  3712 1 1 47 LEU CA   C  72.175  31.449  -10.647 1.00 . A A .  63 LEU CA   1 1 
        3  3713 1 1 47 LEU CB   C  71.998  32.809   -9.938 1.00 . A A .  63 LEU CB   1 1 
        3  3714 1 1 47 LEU CD1  C  71.265  35.205   -9.923 1.00 . A A .  63 LEU CD1  1 1 
        3  3715 1 1 47 LEU CD2  C  72.265  34.310  -11.991 1.00 . A A .  63 LEU CD2  1 1 
        3  3716 1 1 47 LEU CG   C  71.401  33.951  -10.784 1.00 . A A .  63 LEU CG   1 1 
        3  3717 1 1 47 LEU H    H  70.142  30.811  -10.635 1.00 . A A .  63 LEU H    1 1 
        3  3718 1 1 47 LEU HA   H  72.926  31.564  -11.426 1.00 . A A .  63 LEU HA   1 1 
        3  3719 1 1 47 LEU HB2  H  71.348  32.656   -9.074 1.00 . A A .  63 LEU HB2  1 1 
        3  3720 1 1 47 LEU HB3  H  72.970  33.130   -9.563 1.00 . A A .  63 LEU HB3  1 1 
        3  3721 1 1 47 LEU HD11 H  72.245  35.534   -9.578 1.00 . A A .  63 LEU HD11 1 1 
        3  3722 1 1 47 LEU HD12 H  70.803  36.003  -10.505 1.00 . A A .  63 LEU HD12 1 1 
        3  3723 1 1 47 LEU HD13 H  70.632  34.993   -9.061 1.00 . A A .  63 LEU HD13 1 1 
        3  3724 1 1 47 LEU HD21 H  72.370  33.455  -12.650 1.00 . A A .  63 LEU HD21 1 1 
        3  3725 1 1 47 LEU HD22 H  71.782  35.108  -12.550 1.00 . A A .  63 LEU HD22 1 1 
        3  3726 1 1 47 LEU HD23 H  73.252  34.633  -11.661 1.00 . A A .  63 LEU HD23 1 1 
        3  3727 1 1 47 LEU HG   H  70.409  33.667  -11.132 1.00 . A A .  63 LEU HG   1 1 
        3  3728 1 1 47 LEU N    N  70.906  31.033  -11.260 1.00 . A A .  63 LEU N    1 1 
        3  3729 1 1 47 LEU O    O  71.956  29.628   -9.072 1.00 . A A .  63 LEU O    1 1 
        3  3730 1 1 48 HIS C    C  74.443  30.501   -6.978 1.00 . A A .  64 HIS C    1 1 
        3  3731 1 1 48 HIS CA   C  74.671  29.742   -8.294 1.00 . A A .  64 HIS CA   1 1 
        3  3732 1 1 48 HIS CB   C  76.168  29.605   -8.592 1.00 . A A .  64 HIS CB   1 1 
        3  3733 1 1 48 HIS CD2  C  76.906  29.025  -10.971 1.00 . A A .  64 HIS CD2  1 1 
        3  3734 1 1 48 HIS CE1  C  76.971  26.822  -10.808 1.00 . A A .  64 HIS CE1  1 1 
        3  3735 1 1 48 HIS CG   C  76.504  28.659   -9.718 1.00 . A A .  64 HIS CG   1 1 
        3  3736 1 1 48 HIS H    H  74.582  31.139   -9.906 1.00 . A A .  64 HIS H    1 1 
        3  3737 1 1 48 HIS HA   H  74.245  28.741   -8.200 1.00 . A A .  64 HIS HA   1 1 
        3  3738 1 1 48 HIS HB2  H  76.552  30.584   -8.851 1.00 . A A .  64 HIS HB2  1 1 
        3  3739 1 1 48 HIS HB3  H  76.689  29.269   -7.694 1.00 . A A .  64 HIS HB3  1 1 
        3  3740 1 1 48 HIS HD2  H  77.006  30.036  -11.352 1.00 . A A .  64 HIS HD2  1 1 
        3  3741 1 1 48 HIS HE1  H  77.134  25.780  -11.060 1.00 . A A .  64 HIS HE1  1 1 
        3  3742 1 1 48 HIS HE2  H  77.596  27.782  -12.565 1.00 . A A .  64 HIS HE2  1 1 
        3  3743 1 1 48 HIS N    N  74.025  30.453   -9.403 1.00 . A A .  64 HIS N    1 1 
        3  3744 1 1 48 HIS ND1  N  76.540  27.265   -9.614 1.00 . A A .  64 HIS ND1  1 1 
        3  3745 1 1 48 HIS NE2  N  77.202  27.856  -11.637 1.00 . A A .  64 HIS NE2  1 1 
        3  3746 1 1 48 HIS O    O  74.545  31.728   -6.949 1.00 . A A .  64 HIS O    1 1 
        3  3747 1 1 49 ALA C    C  75.025  30.588   -3.638 1.00 . A A .  65 ALA C    1 1 
        3  3748 1 1 49 ALA CA   C  73.822  30.408   -4.592 1.00 . A A .  65 ALA CA   1 1 
        3  3749 1 1 49 ALA CB   C  72.719  29.561   -3.946 1.00 . A A .  65 ALA CB   1 1 
        3  3750 1 1 49 ALA H    H  74.067  28.787   -5.965 1.00 . A A .  65 ALA H    1 1 
        3  3751 1 1 49 ALA HA   H  73.406  31.401   -4.771 1.00 . A A .  65 ALA HA   1 1 
        3  3752 1 1 49 ALA HB1  H  73.091  28.560   -3.726 1.00 . A A .  65 ALA HB1  1 1 
        3  3753 1 1 49 ALA HB2  H  72.394  30.031   -3.016 1.00 . A A .  65 ALA HB2  1 1 
        3  3754 1 1 49 ALA HB3  H  71.864  29.491   -4.619 1.00 . A A .  65 ALA HB3  1 1 
        3  3755 1 1 49 ALA N    N  74.160  29.791   -5.883 1.00 . A A .  65 ALA N    1 1 
        3  3756 1 1 49 ALA O    O  74.975  31.428   -2.737 1.00 . A A .  65 ALA O    1 1 
        3  3757 1 1 50 GLU C    C  78.591  29.596   -3.600 1.00 . A A .  66 GLU C    1 1 
        3  3758 1 1 50 GLU CA   C  77.230  29.699   -2.881 1.00 . A A .  66 GLU CA   1 1 
        3  3759 1 1 50 GLU CB   C  77.030  28.469   -1.968 1.00 . A A .  66 GLU CB   1 1 
        3  3760 1 1 50 GLU CD   C  76.032  29.724    0.066 1.00 . A A .  66 GLU CD   1 1 
        3  3761 1 1 50 GLU CG   C  75.868  28.586   -0.967 1.00 . A A .  66 GLU CG   1 1 
        3  3762 1 1 50 GLU H    H  76.096  29.175   -4.604 1.00 . A A .  66 GLU H    1 1 
        3  3763 1 1 50 GLU HA   H  77.277  30.592   -2.257 1.00 . A A .  66 GLU HA   1 1 
        3  3764 1 1 50 GLU HB2  H  76.857  27.595   -2.597 1.00 . A A .  66 GLU HB2  1 1 
        3  3765 1 1 50 GLU HB3  H  77.944  28.281   -1.404 1.00 . A A .  66 GLU HB3  1 1 
        3  3766 1 1 50 GLU HG2  H  74.933  28.711   -1.519 1.00 . A A .  66 GLU HG2  1 1 
        3  3767 1 1 50 GLU HG3  H  75.795  27.637   -0.430 1.00 . A A .  66 GLU HG3  1 1 
        3  3768 1 1 50 GLU N    N  76.095  29.805   -3.816 1.00 . A A .  66 GLU N    1 1 
        3  3769 1 1 50 GLU O    O  78.663  29.332   -4.804 1.00 . A A .  66 GLU O    1 1 
        3  3770 1 1 50 GLU OE1  O  77.174  30.177    0.334 1.00 . A A .  66 GLU OE1  1 1 
        3  3771 1 1 50 GLU OE2  O  75.011  30.150    0.661 1.00 . A A .  66 GLU OE2  1 1 
        3  3772 1 1 51 GLY C    C  81.501  30.852   -4.240 1.00 . A A .  67 GLY C    1 1 
        3  3773 1 1 51 GLY CA   C  81.060  29.681   -3.343 1.00 . A A .  67 GLY CA   1 1 
        3  3774 1 1 51 GLY H    H  79.554  30.010   -1.867 1.00 . A A .  67 GLY H    1 1 
        3  3775 1 1 51 GLY HA2  H  81.747  29.626   -2.498 1.00 . A A .  67 GLY HA2  1 1 
        3  3776 1 1 51 GLY HA3  H  81.148  28.749   -3.901 1.00 . A A .  67 GLY HA3  1 1 
        3  3777 1 1 51 GLY N    N  79.682  29.789   -2.846 1.00 . A A .  67 GLY N    1 1 
        3  3778 1 1 51 GLY O    O  80.852  31.903   -4.255 1.00 . A A .  67 GLY O    1 1 
        3  3779 1 1 52 PRO C    C  82.244  32.190   -7.018 1.00 . A A .  68 PRO C    1 1 
        3  3780 1 1 52 PRO CA   C  83.154  31.771   -5.847 1.00 . A A .  68 PRO CA   1 1 
        3  3781 1 1 52 PRO CB   C  84.505  31.234   -6.334 1.00 . A A .  68 PRO CB   1 1 
        3  3782 1 1 52 PRO CD   C  83.410  29.493   -5.132 1.00 . A A .  68 PRO CD   1 1 
        3  3783 1 1 52 PRO CG   C  84.310  29.721   -6.344 1.00 . A A .  68 PRO CG   1 1 
        3  3784 1 1 52 PRO HA   H  83.329  32.652   -5.227 1.00 . A A .  68 PRO HA   1 1 
        3  3785 1 1 52 PRO HB2  H  84.776  31.614   -7.320 1.00 . A A .  68 PRO HB2  1 1 
        3  3786 1 1 52 PRO HB3  H  85.279  31.494   -5.608 1.00 . A A .  68 PRO HB3  1 1 
        3  3787 1 1 52 PRO HD2  H  82.803  28.600   -5.290 1.00 . A A .  68 PRO HD2  1 1 
        3  3788 1 1 52 PRO HD3  H  84.020  29.380   -4.234 1.00 . A A .  68 PRO HD3  1 1 
        3  3789 1 1 52 PRO HG2  H  83.788  29.421   -7.253 1.00 . A A .  68 PRO HG2  1 1 
        3  3790 1 1 52 PRO HG3  H  85.257  29.188   -6.250 1.00 . A A .  68 PRO HG3  1 1 
        3  3791 1 1 52 PRO N    N  82.594  30.696   -5.018 1.00 . A A .  68 PRO N    1 1 
        3  3792 1 1 52 PRO O    O  82.416  33.279   -7.568 1.00 . A A .  68 PRO O    1 1 
        3  3793 1 1 53 LEU C    C  78.949  32.252   -7.857 1.00 . A A .  69 LEU C    1 1 
        3  3794 1 1 53 LEU CA   C  80.254  31.650   -8.414 1.00 . A A .  69 LEU CA   1 1 
        3  3795 1 1 53 LEU CB   C  79.982  30.390   -9.262 1.00 . A A .  69 LEU CB   1 1 
        3  3796 1 1 53 LEU CD1  C  80.769  28.550  -10.759 1.00 . A A .  69 LEU CD1  1 1 
        3  3797 1 1 53 LEU CD2  C  81.728  30.809  -11.090 1.00 . A A .  69 LEU CD2  1 1 
        3  3798 1 1 53 LEU CG   C  81.187  29.833  -10.044 1.00 . A A .  69 LEU CG   1 1 
        3  3799 1 1 53 LEU H    H  81.186  30.471   -6.900 1.00 . A A .  69 LEU H    1 1 
        3  3800 1 1 53 LEU HA   H  80.655  32.412   -9.076 1.00 . A A .  69 LEU HA   1 1 
        3  3801 1 1 53 LEU HB2  H  79.596  29.609   -8.603 1.00 . A A .  69 LEU HB2  1 1 
        3  3802 1 1 53 LEU HB3  H  79.198  30.620   -9.986 1.00 . A A .  69 LEU HB3  1 1 
        3  3803 1 1 53 LEU HD11 H  80.013  28.774  -11.511 1.00 . A A .  69 LEU HD11 1 1 
        3  3804 1 1 53 LEU HD12 H  81.635  28.097  -11.236 1.00 . A A .  69 LEU HD12 1 1 
        3  3805 1 1 53 LEU HD13 H  80.358  27.841  -10.039 1.00 . A A .  69 LEU HD13 1 1 
        3  3806 1 1 53 LEU HD21 H  82.159  31.680  -10.597 1.00 . A A .  69 LEU HD21 1 1 
        3  3807 1 1 53 LEU HD22 H  82.514  30.326  -11.671 1.00 . A A .  69 LEU HD22 1 1 
        3  3808 1 1 53 LEU HD23 H  80.930  31.120  -11.763 1.00 . A A .  69 LEU HD23 1 1 
        3  3809 1 1 53 LEU HG   H  81.987  29.587   -9.346 1.00 . A A .  69 LEU HG   1 1 
        3  3810 1 1 53 LEU N    N  81.258  31.356   -7.383 1.00 . A A .  69 LEU N    1 1 
        3  3811 1 1 53 LEU O    O  78.014  32.444   -8.626 1.00 . A A .  69 LEU O    1 1 
        3  3812 1 1 54 ALA C    C  77.084  34.339   -6.713 1.00 . A A .  70 ALA C    1 1 
        3  3813 1 1 54 ALA CA   C  77.589  33.073   -5.984 1.00 . A A .  70 ALA CA   1 1 
        3  3814 1 1 54 ALA CB   C  77.785  33.322   -4.485 1.00 . A A .  70 ALA CB   1 1 
        3  3815 1 1 54 ALA H    H  79.608  32.394   -5.937 1.00 . A A .  70 ALA H    1 1 
        3  3816 1 1 54 ALA HA   H  76.832  32.295   -6.102 1.00 . A A .  70 ALA HA   1 1 
        3  3817 1 1 54 ALA HB1  H  78.556  34.078   -4.329 1.00 . A A .  70 ALA HB1  1 1 
        3  3818 1 1 54 ALA HB2  H  76.850  33.669   -4.045 1.00 . A A .  70 ALA HB2  1 1 
        3  3819 1 1 54 ALA HB3  H  78.085  32.399   -3.989 1.00 . A A .  70 ALA HB3  1 1 
        3  3820 1 1 54 ALA N    N  78.832  32.559   -6.561 1.00 . A A .  70 ALA N    1 1 
        3  3821 1 1 54 ALA O    O  77.792  35.342   -6.841 1.00 . A A .  70 ALA O    1 1 
        3  3822 1 1 55 GLY C    C  75.518  35.252   -9.522 1.00 . A A .  71 GLY C    1 1 
        3  3823 1 1 55 GLY CA   C  75.182  35.292   -8.019 1.00 . A A .  71 GLY CA   1 1 
        3  3824 1 1 55 GLY H    H  75.349  33.391   -7.052 1.00 . A A .  71 GLY H    1 1 
        3  3825 1 1 55 GLY HA2  H  74.104  35.172   -7.913 1.00 . A A .  71 GLY HA2  1 1 
        3  3826 1 1 55 GLY HA3  H  75.448  36.279   -7.639 1.00 . A A .  71 GLY HA3  1 1 
        3  3827 1 1 55 GLY N    N  75.842  34.266   -7.200 1.00 . A A .  71 GLY N    1 1 
        3  3828 1 1 55 GLY O    O  75.044  36.113  -10.264 1.00 . A A .  71 GLY O    1 1 
        3  3829 1 1 56 LEU C    C  75.934  32.974  -12.078 1.00 . A A .  72 LEU C    1 1 
        3  3830 1 1 56 LEU CA   C  76.748  34.100  -11.378 1.00 . A A .  72 LEU CA   1 1 
        3  3831 1 1 56 LEU CB   C  78.285  33.896  -11.407 1.00 . A A .  72 LEU CB   1 1 
        3  3832 1 1 56 LEU CD1  C  80.612  34.737  -10.984 1.00 . A A .  72 LEU CD1  1 1 
        3  3833 1 1 56 LEU CD2  C  78.790  36.388  -10.939 1.00 . A A .  72 LEU CD2  1 1 
        3  3834 1 1 56 LEU CG   C  79.135  34.927  -10.630 1.00 . A A .  72 LEU CG   1 1 
        3  3835 1 1 56 LEU H    H  76.667  33.599   -9.313 1.00 . A A .  72 LEU H    1 1 
        3  3836 1 1 56 LEU HA   H  76.536  35.020  -11.924 1.00 . A A .  72 LEU HA   1 1 
        3  3837 1 1 56 LEU HB2  H  78.516  32.899  -11.031 1.00 . A A .  72 LEU HB2  1 1 
        3  3838 1 1 56 LEU HB3  H  78.629  33.915  -12.433 1.00 . A A .  72 LEU HB3  1 1 
        3  3839 1 1 56 LEU HD11 H  80.790  35.006  -12.025 1.00 . A A .  72 LEU HD11 1 1 
        3  3840 1 1 56 LEU HD12 H  81.228  35.366  -10.341 1.00 . A A .  72 LEU HD12 1 1 
        3  3841 1 1 56 LEU HD13 H  80.899  33.700  -10.837 1.00 . A A .  72 LEU HD13 1 1 
        3  3842 1 1 56 LEU HD21 H  77.777  36.615  -10.612 1.00 . A A .  72 LEU HD21 1 1 
        3  3843 1 1 56 LEU HD22 H  79.471  37.048  -10.402 1.00 . A A .  72 LEU HD22 1 1 
        3  3844 1 1 56 LEU HD23 H  78.872  36.582  -12.005 1.00 . A A .  72 LEU HD23 1 1 
        3  3845 1 1 56 LEU HG   H  79.014  34.765   -9.560 1.00 . A A .  72 LEU HG   1 1 
        3  3846 1 1 56 LEU N    N  76.314  34.278   -9.982 1.00 . A A .  72 LEU N    1 1 
        3  3847 1 1 56 LEU O    O  75.282  32.184  -11.391 1.00 . A A .  72 LEU O    1 1 
        3  3848 1 1 57 PRO C    C  75.249  30.600  -14.204 1.00 . A A .  73 PRO C    1 1 
        3  3849 1 1 57 PRO CA   C  74.939  32.101  -14.191 1.00 . A A .  73 PRO CA   1 1 
        3  3850 1 1 57 PRO CB   C  74.993  32.661  -15.615 1.00 . A A .  73 PRO CB   1 1 
        3  3851 1 1 57 PRO CD   C  76.787  33.615  -14.338 1.00 . A A .  73 PRO CD   1 1 
        3  3852 1 1 57 PRO CG   C  76.417  33.188  -15.749 1.00 . A A .  73 PRO CG   1 1 
        3  3853 1 1 57 PRO HA   H  73.938  32.243  -13.788 1.00 . A A .  73 PRO HA   1 1 
        3  3854 1 1 57 PRO HB2  H  74.812  31.896  -16.367 1.00 . A A .  73 PRO HB2  1 1 
        3  3855 1 1 57 PRO HB3  H  74.274  33.473  -15.715 1.00 . A A .  73 PRO HB3  1 1 
        3  3856 1 1 57 PRO HD2  H  77.820  33.320  -14.176 1.00 . A A .  73 PRO HD2  1 1 
        3  3857 1 1 57 PRO HD3  H  76.665  34.693  -14.222 1.00 . A A .  73 PRO HD3  1 1 
        3  3858 1 1 57 PRO HG2  H  77.077  32.378  -16.067 1.00 . A A .  73 PRO HG2  1 1 
        3  3859 1 1 57 PRO HG3  H  76.485  34.025  -16.441 1.00 . A A .  73 PRO HG3  1 1 
        3  3860 1 1 57 PRO N    N  75.906  32.900  -13.428 1.00 . A A .  73 PRO N    1 1 
        3  3861 1 1 57 PRO O    O  76.405  30.203  -14.090 1.00 . A A .  73 PRO O    1 1 
        3  3862 1 1 58 VAL C    C  74.598  27.826  -16.006 1.00 . A A .  74 VAL C    1 1 
        3  3863 1 1 58 VAL CA   C  74.429  28.297  -14.547 1.00 . A A .  74 VAL CA   1 1 
        3  3864 1 1 58 VAL CB   C  73.313  27.535  -13.806 1.00 . A A .  74 VAL CB   1 1 
        3  3865 1 1 58 VAL CG1  C  73.555  26.020  -13.798 1.00 . A A .  74 VAL CG1  1 1 
        3  3866 1 1 58 VAL CG2  C  73.205  27.979  -12.338 1.00 . A A .  74 VAL CG2  1 1 
        3  3867 1 1 58 VAL H    H  73.294  30.122  -14.488 1.00 . A A .  74 VAL H    1 1 
        3  3868 1 1 58 VAL HA   H  75.354  28.036  -14.031 1.00 . A A .  74 VAL HA   1 1 
        3  3869 1 1 58 VAL HB   H  72.357  27.719  -14.289 1.00 . A A .  74 VAL HB   1 1 
        3  3870 1 1 58 VAL HG11 H  74.524  25.795  -13.350 1.00 . A A .  74 VAL HG11 1 1 
        3  3871 1 1 58 VAL HG12 H  72.773  25.522  -13.224 1.00 . A A .  74 VAL HG12 1 1 
        3  3872 1 1 58 VAL HG13 H  73.526  25.627  -14.814 1.00 . A A .  74 VAL HG13 1 1 
        3  3873 1 1 58 VAL HG21 H  72.941  29.032  -12.281 1.00 . A A .  74 VAL HG21 1 1 
        3  3874 1 1 58 VAL HG22 H  72.424  27.410  -11.832 1.00 . A A .  74 VAL HG22 1 1 
        3  3875 1 1 58 VAL HG23 H  74.153  27.820  -11.824 1.00 . A A .  74 VAL HG23 1 1 
        3  3876 1 1 58 VAL N    N  74.239  29.756  -14.435 1.00 . A A .  74 VAL N    1 1 
        3  3877 1 1 58 VAL O    O  75.413  26.936  -16.249 1.00 . A A .  74 VAL O    1 1 
        3  3878 1 1 59 THR C    C  74.367  29.255  -19.335 1.00 . A A .  75 THR C    1 1 
        3  3879 1 1 59 THR CA   C  73.975  28.084  -18.427 1.00 . A A .  75 THR CA   1 1 
        3  3880 1 1 59 THR CB   C  72.655  27.475  -18.928 1.00 . A A .  75 THR CB   1 1 
        3  3881 1 1 59 THR CG2  C  72.169  26.347  -18.024 1.00 . A A .  75 THR CG2  1 1 
        3  3882 1 1 59 THR H    H  73.155  29.057  -16.698 1.00 . A A .  75 THR H    1 1 
        3  3883 1 1 59 THR HA   H  74.738  27.323  -18.570 1.00 . A A .  75 THR HA   1 1 
        3  3884 1 1 59 THR HB   H  72.817  27.055  -19.919 1.00 . A A .  75 THR HB   1 1 
        3  3885 1 1 59 THR HG1  H  70.800  28.055  -19.107 1.00 . A A .  75 THR HG1  1 1 
        3  3886 1 1 59 THR HG21 H  71.838  26.745  -17.065 1.00 . A A .  75 THR HG21 1 1 
        3  3887 1 1 59 THR HG22 H  71.345  25.822  -18.504 1.00 . A A .  75 THR HG22 1 1 
        3  3888 1 1 59 THR HG23 H  72.992  25.650  -17.859 1.00 . A A .  75 THR HG23 1 1 
        3  3889 1 1 59 THR N    N  73.908  28.434  -16.982 1.00 . A A .  75 THR N    1 1 
        3  3890 1 1 59 THR O    O  74.448  30.401  -18.893 1.00 . A A .  75 THR O    1 1 
        3  3891 1 1 59 THR OG1  O  71.674  28.486  -19.036 1.00 . A A .  75 THR OG1  1 1 
        3  3892 1 1 60 ARG C    C  73.665  30.971  -21.804 1.00 . A A .  76 ARG C    1 1 
        3  3893 1 1 60 ARG CA   C  74.876  30.055  -21.629 1.00 . A A .  76 ARG CA   1 1 
        3  3894 1 1 60 ARG CB   C  75.346  29.430  -22.960 1.00 . A A .  76 ARG CB   1 1 
        3  3895 1 1 60 ARG CD   C  76.386  29.952  -25.259 1.00 . A A .  76 ARG CD   1 1 
        3  3896 1 1 60 ARG CG   C  75.710  30.510  -24.001 1.00 . A A .  76 ARG CG   1 1 
        3  3897 1 1 60 ARG CZ   C  75.745  28.588  -27.250 1.00 . A A .  76 ARG CZ   1 1 
        3  3898 1 1 60 ARG H    H  74.571  28.030  -20.956 1.00 . A A .  76 ARG H    1 1 
        3  3899 1 1 60 ARG HA   H  75.682  30.687  -21.244 1.00 . A A .  76 ARG HA   1 1 
        3  3900 1 1 60 ARG HB2  H  76.229  28.818  -22.769 1.00 . A A .  76 ARG HB2  1 1 
        3  3901 1 1 60 ARG HB3  H  74.561  28.785  -23.358 1.00 . A A .  76 ARG HB3  1 1 
        3  3902 1 1 60 ARG HD2  H  76.665  30.801  -25.884 1.00 . A A .  76 ARG HD2  1 1 
        3  3903 1 1 60 ARG HD3  H  77.295  29.417  -24.975 1.00 . A A .  76 ARG HD3  1 1 
        3  3904 1 1 60 ARG HE   H  74.641  28.757  -25.604 1.00 . A A .  76 ARG HE   1 1 
        3  3905 1 1 60 ARG HG2  H  74.812  31.049  -24.304 1.00 . A A .  76 ARG HG2  1 1 
        3  3906 1 1 60 ARG HG3  H  76.395  31.222  -23.541 1.00 . A A .  76 ARG HG3  1 1 
        3  3907 1 1 60 ARG HH11 H  77.468  29.594  -27.530 1.00 . A A .  76 ARG HH11 1 1 
        3  3908 1 1 60 ARG HH12 H  76.966  28.562  -28.850 1.00 . A A .  76 ARG HH12 1 1 
        3  3909 1 1 60 ARG HH21 H  74.073  27.472  -27.338 1.00 . A A .  76 ARG HH21 1 1 
        3  3910 1 1 60 ARG HH22 H  75.091  27.409  -28.743 1.00 . A A .  76 ARG HH22 1 1 
        3  3911 1 1 60 ARG N    N  74.598  28.993  -20.635 1.00 . A A .  76 ARG N    1 1 
        3  3912 1 1 60 ARG NE   N  75.504  29.054  -26.035 1.00 . A A .  76 ARG NE   1 1 
        3  3913 1 1 60 ARG NH1  N  76.805  28.921  -27.926 1.00 . A A .  76 ARG NH1  1 1 
        3  3914 1 1 60 ARG NH2  N  74.908  27.766  -27.819 1.00 . A A .  76 ARG NH2  1 1 
        3  3915 1 1 60 ARG O    O  73.838  32.182  -21.892 1.00 . A A .  76 ARG O    1 1 
        3  3916 1 1 61 SER C    C  71.172  32.088  -20.453 1.00 . A A .  77 SER C    1 1 
        3  3917 1 1 61 SER CA   C  71.208  31.193  -21.694 1.00 . A A .  77 SER CA   1 1 
        3  3918 1 1 61 SER CB   C  69.986  30.268  -21.712 1.00 . A A .  77 SER CB   1 1 
        3  3919 1 1 61 SER H    H  72.387  29.409  -21.706 1.00 . A A .  77 SER H    1 1 
        3  3920 1 1 61 SER HA   H  71.156  31.837  -22.574 1.00 . A A .  77 SER HA   1 1 
        3  3921 1 1 61 SER HB2  H  69.974  29.659  -20.806 1.00 . A A .  77 SER HB2  1 1 
        3  3922 1 1 61 SER HB3  H  69.079  30.873  -21.740 1.00 . A A .  77 SER HB3  1 1 
        3  3923 1 1 61 SER HG   H  69.231  28.853  -22.860 1.00 . A A .  77 SER HG   1 1 
        3  3924 1 1 61 SER N    N  72.454  30.416  -21.745 1.00 . A A .  77 SER N    1 1 
        3  3925 1 1 61 SER O    O  70.896  33.280  -20.573 1.00 . A A .  77 SER O    1 1 
        3  3926 1 1 61 SER OG   O  70.029  29.421  -22.854 1.00 . A A .  77 SER OG   1 1 
        3  3927 1 1 62 ASP C    C  72.665  33.519  -18.193 1.00 . A A .  78 ASP C    1 1 
        3  3928 1 1 62 ASP CA   C  71.623  32.394  -18.063 1.00 . A A .  78 ASP CA   1 1 
        3  3929 1 1 62 ASP CB   C  71.937  31.530  -16.837 1.00 . A A .  78 ASP CB   1 1 
        3  3930 1 1 62 ASP CG   C  70.925  30.411  -16.553 1.00 . A A .  78 ASP CG   1 1 
        3  3931 1 1 62 ASP H    H  71.781  30.584  -19.213 1.00 . A A .  78 ASP H    1 1 
        3  3932 1 1 62 ASP HA   H  70.653  32.865  -17.903 1.00 . A A .  78 ASP HA   1 1 
        3  3933 1 1 62 ASP HB2  H  72.915  31.077  -16.977 1.00 . A A .  78 ASP HB2  1 1 
        3  3934 1 1 62 ASP HB3  H  71.990  32.181  -15.964 1.00 . A A .  78 ASP HB3  1 1 
        3  3935 1 1 62 ASP N    N  71.554  31.574  -19.278 1.00 . A A .  78 ASP N    1 1 
        3  3936 1 1 62 ASP O    O  72.368  34.664  -17.853 1.00 . A A .  78 ASP O    1 1 
        3  3937 1 1 62 ASP OD1  O  69.705  30.599  -16.780 1.00 . A A .  78 ASP OD1  1 1 
        3  3938 1 1 62 ASP OD2  O  71.370  29.364  -16.032 1.00 . A A .  78 ASP OD2  1 1 
        3  3939 1 1 63 ALA C    C  74.490  35.311  -19.987 1.00 . A A .  79 ALA C    1 1 
        3  3940 1 1 63 ALA CA   C  74.904  34.237  -18.957 1.00 . A A .  79 ALA CA   1 1 
        3  3941 1 1 63 ALA CB   C  76.200  33.499  -19.340 1.00 . A A .  79 ALA CB   1 1 
        3  3942 1 1 63 ALA H    H  74.083  32.262  -18.946 1.00 . A A .  79 ALA H    1 1 
        3  3943 1 1 63 ALA HA   H  75.076  34.765  -18.018 1.00 . A A .  79 ALA HA   1 1 
        3  3944 1 1 63 ALA HB1  H  76.071  32.968  -20.285 1.00 . A A .  79 ALA HB1  1 1 
        3  3945 1 1 63 ALA HB2  H  77.010  34.221  -19.452 1.00 . A A .  79 ALA HB2  1 1 
        3  3946 1 1 63 ALA HB3  H  76.484  32.780  -18.563 1.00 . A A .  79 ALA HB3  1 1 
        3  3947 1 1 63 ALA N    N  73.860  33.234  -18.734 1.00 . A A .  79 ALA N    1 1 
        3  3948 1 1 63 ALA O    O  74.692  36.502  -19.750 1.00 . A A .  79 ALA O    1 1 
        3  3949 1 1 64 ARG C    C  72.206  36.760  -21.531 1.00 . A A .  80 ARG C    1 1 
        3  3950 1 1 64 ARG CA   C  73.279  35.830  -22.115 1.00 . A A .  80 ARG CA   1 1 
        3  3951 1 1 64 ARG CB   C  72.744  34.959  -23.274 1.00 . A A .  80 ARG CB   1 1 
        3  3952 1 1 64 ARG CD   C  72.994  36.635  -25.232 1.00 . A A .  80 ARG CD   1 1 
        3  3953 1 1 64 ARG CG   C  72.063  35.713  -24.431 1.00 . A A .  80 ARG CG   1 1 
        3  3954 1 1 64 ARG CZ   C  73.982  35.245  -27.090 1.00 . A A .  80 ARG CZ   1 1 
        3  3955 1 1 64 ARG H    H  73.726  33.918  -21.235 1.00 . A A .  80 ARG H    1 1 
        3  3956 1 1 64 ARG HA   H  74.084  36.471  -22.487 1.00 . A A .  80 ARG HA   1 1 
        3  3957 1 1 64 ARG HB2  H  73.567  34.368  -23.680 1.00 . A A .  80 ARG HB2  1 1 
        3  3958 1 1 64 ARG HB3  H  72.013  34.255  -22.871 1.00 . A A .  80 ARG HB3  1 1 
        3  3959 1 1 64 ARG HD2  H  72.399  37.193  -25.957 1.00 . A A .  80 ARG HD2  1 1 
        3  3960 1 1 64 ARG HD3  H  73.439  37.368  -24.558 1.00 . A A .  80 ARG HD3  1 1 
        3  3961 1 1 64 ARG HE   H  74.985  35.908  -25.511 1.00 . A A .  80 ARG HE   1 1 
        3  3962 1 1 64 ARG HG2  H  71.635  34.974  -25.107 1.00 . A A .  80 ARG HG2  1 1 
        3  3963 1 1 64 ARG HG3  H  71.236  36.306  -24.040 1.00 . A A .  80 ARG HG3  1 1 
        3  3964 1 1 64 ARG HH11 H  72.001  35.418  -27.310 1.00 . A A .  80 ARG HH11 1 1 
        3  3965 1 1 64 ARG HH12 H  72.817  34.563  -28.584 1.00 . A A .  80 ARG HH12 1 1 
        3  3966 1 1 64 ARG HH21 H  75.969  35.085  -27.340 1.00 . A A .  80 ARG HH21 1 1 
        3  3967 1 1 64 ARG HH22 H  74.990  34.285  -28.535 1.00 . A A .  80 ARG HH22 1 1 
        3  3968 1 1 64 ARG N    N  73.833  34.921  -21.090 1.00 . A A .  80 ARG N    1 1 
        3  3969 1 1 64 ARG NE   N  74.067  35.893  -25.937 1.00 . A A .  80 ARG NE   1 1 
        3  3970 1 1 64 ARG NH1  N  72.850  35.054  -27.704 1.00 . A A .  80 ARG NH1  1 1 
        3  3971 1 1 64 ARG NH2  N  75.054  34.784  -27.663 1.00 . A A .  80 ARG NH2  1 1 
        3  3972 1 1 64 ARG O    O  72.254  37.969  -21.752 1.00 . A A .  80 ARG O    1 1 
        3  3973 1 1 65 VAL C    C  70.812  37.936  -19.031 1.00 . A A .  81 VAL C    1 1 
        3  3974 1 1 65 VAL CA   C  70.220  36.984  -20.060 1.00 . A A .  81 VAL CA   1 1 
        3  3975 1 1 65 VAL CB   C  69.195  36.052  -19.393 1.00 . A A .  81 VAL CB   1 1 
        3  3976 1 1 65 VAL CG1  C  68.187  36.803  -18.511 1.00 . A A .  81 VAL CG1  1 1 
        3  3977 1 1 65 VAL CG2  C  68.392  35.317  -20.459 1.00 . A A .  81 VAL CG2  1 1 
        3  3978 1 1 65 VAL H    H  71.299  35.202  -20.619 1.00 . A A .  81 VAL H    1 1 
        3  3979 1 1 65 VAL HA   H  69.695  37.594  -20.796 1.00 . A A .  81 VAL HA   1 1 
        3  3980 1 1 65 VAL HB   H  69.722  35.317  -18.787 1.00 . A A .  81 VAL HB   1 1 
        3  3981 1 1 65 VAL HG11 H  67.709  37.601  -19.083 1.00 . A A .  81 VAL HG11 1 1 
        3  3982 1 1 65 VAL HG12 H  67.417  36.118  -18.167 1.00 . A A .  81 VAL HG12 1 1 
        3  3983 1 1 65 VAL HG13 H  68.676  37.229  -17.635 1.00 . A A .  81 VAL HG13 1 1 
        3  3984 1 1 65 VAL HG21 H  69.066  34.833  -21.160 1.00 . A A .  81 VAL HG21 1 1 
        3  3985 1 1 65 VAL HG22 H  67.785  34.554  -19.975 1.00 . A A .  81 VAL HG22 1 1 
        3  3986 1 1 65 VAL HG23 H  67.758  36.017  -20.999 1.00 . A A .  81 VAL HG23 1 1 
        3  3987 1 1 65 VAL N    N  71.279  36.211  -20.741 1.00 . A A .  81 VAL N    1 1 
        3  3988 1 1 65 VAL O    O  70.425  39.101  -19.008 1.00 . A A .  81 VAL O    1 1 
        3  3989 1 1 66 LEU C    C  73.163  39.544  -18.030 1.00 . A A .  82 LEU C    1 1 
        3  3990 1 1 66 LEU CA   C  72.502  38.371  -17.300 1.00 . A A .  82 LEU CA   1 1 
        3  3991 1 1 66 LEU CB   C  73.570  37.604  -16.505 1.00 . A A .  82 LEU CB   1 1 
        3  3992 1 1 66 LEU CD1  C  74.284  36.183  -14.624 1.00 . A A .  82 LEU CD1  1 1 
        3  3993 1 1 66 LEU CD2  C  72.400  37.742  -14.239 1.00 . A A .  82 LEU CD2  1 1 
        3  3994 1 1 66 LEU CG   C  73.066  36.833  -15.276 1.00 . A A .  82 LEU CG   1 1 
        3  3995 1 1 66 LEU H    H  71.995  36.490  -18.252 1.00 . A A .  82 LEU H    1 1 
        3  3996 1 1 66 LEU HA   H  71.782  38.814  -16.612 1.00 . A A .  82 LEU HA   1 1 
        3  3997 1 1 66 LEU HB2  H  74.084  36.915  -17.178 1.00 . A A .  82 LEU HB2  1 1 
        3  3998 1 1 66 LEU HB3  H  74.313  38.323  -16.153 1.00 . A A .  82 LEU HB3  1 1 
        3  3999 1 1 66 LEU HD11 H  74.933  36.945  -14.188 1.00 . A A .  82 LEU HD11 1 1 
        3  4000 1 1 66 LEU HD12 H  73.966  35.492  -13.847 1.00 . A A .  82 LEU HD12 1 1 
        3  4001 1 1 66 LEU HD13 H  74.843  35.641  -15.382 1.00 . A A .  82 LEU HD13 1 1 
        3  4002 1 1 66 LEU HD21 H  71.428  38.076  -14.597 1.00 . A A .  82 LEU HD21 1 1 
        3  4003 1 1 66 LEU HD22 H  72.249  37.199  -13.307 1.00 . A A .  82 LEU HD22 1 1 
        3  4004 1 1 66 LEU HD23 H  73.031  38.609  -14.037 1.00 . A A .  82 LEU HD23 1 1 
        3  4005 1 1 66 LEU HG   H  72.366  36.059  -15.581 1.00 . A A .  82 LEU HG   1 1 
        3  4006 1 1 66 LEU N    N  71.777  37.485  -18.224 1.00 . A A .  82 LEU N    1 1 
        3  4007 1 1 66 LEU O    O  72.945  40.684  -17.629 1.00 . A A .  82 LEU O    1 1 
        3  4008 1 1 67 ILE C    C  73.490  41.355  -20.388 1.00 . A A .  83 ILE C    1 1 
        3  4009 1 1 67 ILE CA   C  74.541  40.340  -19.928 1.00 . A A .  83 ILE CA   1 1 
        3  4010 1 1 67 ILE CB   C  75.322  39.724  -21.116 1.00 . A A .  83 ILE CB   1 1 
        3  4011 1 1 67 ILE CD1  C  77.314  38.138  -21.568 1.00 . A A .  83 ILE CD1  1 1 
        3  4012 1 1 67 ILE CG1  C  76.631  39.094  -20.582 1.00 . A A .  83 ILE CG1  1 1 
        3  4013 1 1 67 ILE CG2  C  75.627  40.757  -22.223 1.00 . A A .  83 ILE CG2  1 1 
        3  4014 1 1 67 ILE H    H  74.066  38.315  -19.369 1.00 . A A .  83 ILE H    1 1 
        3  4015 1 1 67 ILE HA   H  75.250  40.886  -19.303 1.00 . A A .  83 ILE HA   1 1 
        3  4016 1 1 67 ILE HB   H  74.712  38.936  -21.559 1.00 . A A .  83 ILE HB   1 1 
        3  4017 1 1 67 ILE HD11 H  77.665  38.675  -22.448 1.00 . A A .  83 ILE HD11 1 1 
        3  4018 1 1 67 ILE HD12 H  78.172  37.672  -21.082 1.00 . A A .  83 ILE HD12 1 1 
        3  4019 1 1 67 ILE HD13 H  76.613  37.358  -21.869 1.00 . A A .  83 ILE HD13 1 1 
        3  4020 1 1 67 ILE HG12 H  77.334  39.887  -20.314 1.00 . A A .  83 ILE HG12 1 1 
        3  4021 1 1 67 ILE HG13 H  76.419  38.525  -19.677 1.00 . A A .  83 ILE HG13 1 1 
        3  4022 1 1 67 ILE HG21 H  76.200  41.595  -21.818 1.00 . A A .  83 ILE HG21 1 1 
        3  4023 1 1 67 ILE HG22 H  76.201  40.294  -23.024 1.00 . A A .  83 ILE HG22 1 1 
        3  4024 1 1 67 ILE HG23 H  74.712  41.143  -22.677 1.00 . A A .  83 ILE HG23 1 1 
        3  4025 1 1 67 ILE N    N  73.912  39.286  -19.112 1.00 . A A .  83 ILE N    1 1 
        3  4026 1 1 67 ILE O    O  73.657  42.550  -20.150 1.00 . A A .  83 ILE O    1 1 
        3  4027 1 1 68 PHE C    C  70.614  42.564  -20.426 1.00 . A A .  84 PHE C    1 1 
        3  4028 1 1 68 PHE CA   C  71.362  41.789  -21.521 1.00 . A A .  84 PHE CA   1 1 
        3  4029 1 1 68 PHE CB   C  70.386  40.998  -22.398 1.00 . A A .  84 PHE CB   1 1 
        3  4030 1 1 68 PHE CD1  C  70.104  42.725  -24.223 1.00 . A A .  84 PHE CD1  1 1 
        3  4031 1 1 68 PHE CD2  C  68.105  41.844  -23.152 1.00 . A A .  84 PHE CD2  1 1 
        3  4032 1 1 68 PHE CE1  C  69.313  43.471  -25.106 1.00 . A A .  84 PHE CE1  1 1 
        3  4033 1 1 68 PHE CE2  C  67.310  42.636  -24.003 1.00 . A A .  84 PHE CE2  1 1 
        3  4034 1 1 68 PHE CG   C  69.508  41.878  -23.268 1.00 . A A .  84 PHE CG   1 1 
        3  4035 1 1 68 PHE CZ   C  67.912  43.439  -24.989 1.00 . A A .  84 PHE CZ   1 1 
        3  4036 1 1 68 PHE H    H  72.316  39.898  -21.182 1.00 . A A .  84 PHE H    1 1 
        3  4037 1 1 68 PHE HA   H  71.861  42.531  -22.145 1.00 . A A .  84 PHE HA   1 1 
        3  4038 1 1 68 PHE HB2  H  70.953  40.340  -23.056 1.00 . A A .  84 PHE HB2  1 1 
        3  4039 1 1 68 PHE HB3  H  69.764  40.362  -21.766 1.00 . A A .  84 PHE HB3  1 1 
        3  4040 1 1 68 PHE HD1  H  71.177  42.804  -24.296 1.00 . A A .  84 PHE HD1  1 1 
        3  4041 1 1 68 PHE HD2  H  67.633  41.213  -22.411 1.00 . A A .  84 PHE HD2  1 1 
        3  4042 1 1 68 PHE HE1  H  69.799  44.073  -25.863 1.00 . A A .  84 PHE HE1  1 1 
        3  4043 1 1 68 PHE HE2  H  66.232  42.623  -23.907 1.00 . A A .  84 PHE HE2  1 1 
        3  4044 1 1 68 PHE HZ   H  67.300  44.038  -25.647 1.00 . A A .  84 PHE HZ   1 1 
        3  4045 1 1 68 PHE N    N  72.392  40.893  -20.997 1.00 . A A .  84 PHE N    1 1 
        3  4046 1 1 68 PHE O    O  70.472  43.779  -20.537 1.00 . A A .  84 PHE O    1 1 
        3  4047 1 1 69 ASN C    C  70.245  43.518  -17.467 1.00 . A A .  85 ASN C    1 1 
        3  4048 1 1 69 ASN CA   C  69.397  42.531  -18.285 1.00 . A A .  85 ASN CA   1 1 
        3  4049 1 1 69 ASN CB   C  68.767  41.456  -17.386 1.00 . A A .  85 ASN CB   1 1 
        3  4050 1 1 69 ASN CG   C  67.898  42.115  -16.323 1.00 . A A .  85 ASN CG   1 1 
        3  4051 1 1 69 ASN H    H  70.330  40.895  -19.306 1.00 . A A .  85 ASN H    1 1 
        3  4052 1 1 69 ASN HA   H  68.587  43.105  -18.740 1.00 . A A .  85 ASN HA   1 1 
        3  4053 1 1 69 ASN HB2  H  68.143  40.792  -17.985 1.00 . A A .  85 ASN HB2  1 1 
        3  4054 1 1 69 ASN HB3  H  69.546  40.859  -16.909 1.00 . A A .  85 ASN HB3  1 1 
        3  4055 1 1 69 ASN HD21 H  69.407  42.210  -14.972 1.00 . A A .  85 ASN HD21 1 1 
        3  4056 1 1 69 ASN HD22 H  67.943  43.090  -14.579 1.00 . A A .  85 ASN HD22 1 1 
        3  4057 1 1 69 ASN N    N  70.166  41.896  -19.358 1.00 . A A .  85 ASN N    1 1 
        3  4058 1 1 69 ASN ND2  N  68.444  42.419  -15.166 1.00 . A A .  85 ASN ND2  1 1 
        3  4059 1 1 69 ASN O    O  69.797  44.637  -17.207 1.00 . A A .  85 ASN O    1 1 
        3  4060 1 1 69 ASN OD1  O  66.732  42.410  -16.544 1.00 . A A .  85 ASN OD1  1 1 
        3  4061 1 1 70 GLU C    C  72.685  45.240  -17.315 1.00 . A A .  86 GLU C    1 1 
        3  4062 1 1 70 GLU CA   C  72.386  44.051  -16.409 1.00 . A A .  86 GLU CA   1 1 
        3  4063 1 1 70 GLU CB   C  73.699  43.380  -15.974 1.00 . A A .  86 GLU CB   1 1 
        3  4064 1 1 70 GLU CD   C  73.149  43.292  -13.493 1.00 . A A .  86 GLU CD   1 1 
        3  4065 1 1 70 GLU CG   C  73.540  42.478  -14.744 1.00 . A A .  86 GLU CG   1 1 
        3  4066 1 1 70 GLU H    H  71.817  42.212  -17.347 1.00 . A A .  86 GLU H    1 1 
        3  4067 1 1 70 GLU HA   H  71.892  44.455  -15.525 1.00 . A A .  86 GLU HA   1 1 
        3  4068 1 1 70 GLU HB2  H  74.113  42.808  -16.804 1.00 . A A .  86 GLU HB2  1 1 
        3  4069 1 1 70 GLU HB3  H  74.423  44.158  -15.730 1.00 . A A .  86 GLU HB3  1 1 
        3  4070 1 1 70 GLU HG2  H  72.792  41.708  -14.953 1.00 . A A .  86 GLU HG2  1 1 
        3  4071 1 1 70 GLU HG3  H  74.490  41.971  -14.561 1.00 . A A .  86 GLU HG3  1 1 
        3  4072 1 1 70 GLU N    N  71.470  43.129  -17.082 1.00 . A A .  86 GLU N    1 1 
        3  4073 1 1 70 GLU O    O  72.470  46.368  -16.886 1.00 . A A .  86 GLU O    1 1 
        3  4074 1 1 70 GLU OE1  O  73.959  44.137  -13.034 1.00 . A A .  86 GLU OE1  1 1 
        3  4075 1 1 70 GLU OE2  O  72.028  43.097  -12.966 1.00 . A A .  86 GLU OE2  1 1 
        3  4076 1 1 71 TRP C    C  72.108  47.059  -19.631 1.00 . A A .  87 TRP C    1 1 
        3  4077 1 1 71 TRP CA   C  73.335  46.151  -19.474 1.00 . A A .  87 TRP CA   1 1 
        3  4078 1 1 71 TRP CB   C  73.794  45.618  -20.822 1.00 . A A .  87 TRP CB   1 1 
        3  4079 1 1 71 TRP CD1  C  74.858  47.556  -22.071 1.00 . A A .  87 TRP CD1  1 1 
        3  4080 1 1 71 TRP CD2  C  72.957  46.822  -23.007 1.00 . A A .  87 TRP CD2  1 1 
        3  4081 1 1 71 TRP CE2  C  73.469  47.841  -23.861 1.00 . A A .  87 TRP CE2  1 1 
        3  4082 1 1 71 TRP CE3  C  71.795  46.149  -23.424 1.00 . A A .  87 TRP CE3  1 1 
        3  4083 1 1 71 TRP CG   C  73.876  46.646  -21.895 1.00 . A A .  87 TRP CG   1 1 
        3  4084 1 1 71 TRP CH2  C  71.758  47.420  -25.515 1.00 . A A .  87 TRP CH2  1 1 
        3  4085 1 1 71 TRP CZ2  C  72.902  48.127  -25.110 1.00 . A A .  87 TRP CZ2  1 1 
        3  4086 1 1 71 TRP CZ3  C  71.216  46.441  -24.666 1.00 . A A .  87 TRP CZ3  1 1 
        3  4087 1 1 71 TRP H    H  73.222  44.091  -18.935 1.00 . A A .  87 TRP H    1 1 
        3  4088 1 1 71 TRP HA   H  74.136  46.764  -19.061 1.00 . A A .  87 TRP HA   1 1 
        3  4089 1 1 71 TRP HB2  H  74.765  45.140  -20.707 1.00 . A A .  87 TRP HB2  1 1 
        3  4090 1 1 71 TRP HB3  H  73.086  44.859  -21.154 1.00 . A A .  87 TRP HB3  1 1 
        3  4091 1 1 71 TRP HD1  H  75.735  47.655  -21.441 1.00 . A A .  87 TRP HD1  1 1 
        3  4092 1 1 71 TRP HE1  H  75.261  48.945  -23.610 1.00 . A A .  87 TRP HE1  1 1 
        3  4093 1 1 71 TRP HE3  H  71.367  45.375  -22.802 1.00 . A A .  87 TRP HE3  1 1 
        3  4094 1 1 71 TRP HH2  H  71.311  47.611  -26.483 1.00 . A A .  87 TRP HH2  1 1 
        3  4095 1 1 71 TRP HZ2  H  73.369  48.833  -25.775 1.00 . A A .  87 TRP HZ2  1 1 
        3  4096 1 1 71 TRP HZ3  H  70.367  45.870  -24.976 1.00 . A A .  87 TRP HZ3  1 1 
        3  4097 1 1 71 TRP N    N  73.092  45.032  -18.572 1.00 . A A .  87 TRP N    1 1 
        3  4098 1 1 71 TRP NE1  N  74.605  48.282  -23.218 1.00 . A A .  87 TRP NE1  1 1 
        3  4099 1 1 71 TRP O    O  72.262  48.269  -19.532 1.00 . A A .  87 TRP O    1 1 
        3  4100 1 1 72 GLU C    C  69.421  48.193  -18.639 1.00 . A A .  88 GLU C    1 1 
        3  4101 1 1 72 GLU CA   C  69.669  47.313  -19.882 1.00 . A A .  88 GLU CA   1 1 
        3  4102 1 1 72 GLU CB   C  68.466  46.386  -20.128 1.00 . A A .  88 GLU CB   1 1 
        3  4103 1 1 72 GLU CD   C  67.535  47.137  -22.363 1.00 . A A .  88 GLU CD   1 1 
        3  4104 1 1 72 GLU CG   C  68.265  46.009  -21.602 1.00 . A A .  88 GLU CG   1 1 
        3  4105 1 1 72 GLU H    H  70.822  45.513  -19.881 1.00 . A A .  88 GLU H    1 1 
        3  4106 1 1 72 GLU HA   H  69.758  47.994  -20.728 1.00 . A A .  88 GLU HA   1 1 
        3  4107 1 1 72 GLU HB2  H  68.576  45.480  -19.534 1.00 . A A .  88 GLU HB2  1 1 
        3  4108 1 1 72 GLU HB3  H  67.563  46.885  -19.790 1.00 . A A .  88 GLU HB3  1 1 
        3  4109 1 1 72 GLU HG2  H  69.225  45.788  -22.068 1.00 . A A .  88 GLU HG2  1 1 
        3  4110 1 1 72 GLU HG3  H  67.665  45.097  -21.642 1.00 . A A .  88 GLU HG3  1 1 
        3  4111 1 1 72 GLU N    N  70.898  46.519  -19.789 1.00 . A A .  88 GLU N    1 1 
        3  4112 1 1 72 GLU O    O  69.192  49.395  -18.786 1.00 . A A .  88 GLU O    1 1 
        3  4113 1 1 72 GLU OE1  O  68.188  48.104  -22.825 1.00 . A A .  88 GLU OE1  1 1 
        3  4114 1 1 72 GLU OE2  O  66.286  47.074  -22.488 1.00 . A A .  88 GLU OE2  1 1 
        3  4115 1 1 73 GLU C    C  70.411  49.421  -15.891 1.00 . A A .  89 GLU C    1 1 
        3  4116 1 1 73 GLU CA   C  69.261  48.436  -16.188 1.00 . A A .  89 GLU CA   1 1 
        3  4117 1 1 73 GLU CB   C  69.031  47.502  -14.987 1.00 . A A .  89 GLU CB   1 1 
        3  4118 1 1 73 GLU CD   C  67.399  45.940  -13.808 1.00 . A A .  89 GLU CD   1 1 
        3  4119 1 1 73 GLU CG   C  67.721  46.712  -15.107 1.00 . A A .  89 GLU CG   1 1 
        3  4120 1 1 73 GLU H    H  69.700  46.657  -17.334 1.00 . A A .  89 GLU H    1 1 
        3  4121 1 1 73 GLU HA   H  68.361  49.038  -16.320 1.00 . A A .  89 GLU HA   1 1 
        3  4122 1 1 73 GLU HB2  H  69.868  46.809  -14.890 1.00 . A A .  89 GLU HB2  1 1 
        3  4123 1 1 73 GLU HB3  H  68.987  48.113  -14.085 1.00 . A A .  89 GLU HB3  1 1 
        3  4124 1 1 73 GLU HG2  H  66.908  47.411  -15.322 1.00 . A A .  89 GLU HG2  1 1 
        3  4125 1 1 73 GLU HG3  H  67.796  46.023  -15.951 1.00 . A A .  89 GLU HG3  1 1 
        3  4126 1 1 73 GLU N    N  69.494  47.650  -17.417 1.00 . A A .  89 GLU N    1 1 
        3  4127 1 1 73 GLU O    O  70.193  50.616  -15.640 1.00 . A A .  89 GLU O    1 1 
        3  4128 1 1 73 GLU OE1  O  67.030  46.586  -12.795 1.00 . A A .  89 GLU OE1  1 1 
        3  4129 1 1 73 GLU OE2  O  67.484  44.688  -13.790 1.00 . A A .  89 GLU OE2  1 1 
        3  4130 1 1 74 ARG C    C  72.874  50.895  -16.808 1.00 . A A .  90 ARG C    1 1 
        3  4131 1 1 74 ARG CA   C  72.866  49.754  -15.803 1.00 . A A .  90 ARG CA   1 1 
        3  4132 1 1 74 ARG CB   C  74.140  48.911  -15.966 1.00 . A A .  90 ARG CB   1 1 
        3  4133 1 1 74 ARG CD   C  74.788  48.104  -13.588 1.00 . A A .  90 ARG CD   1 1 
        3  4134 1 1 74 ARG CG   C  74.256  47.748  -14.975 1.00 . A A .  90 ARG CG   1 1 
        3  4135 1 1 74 ARG CZ   C  75.271  46.745  -11.527 1.00 . A A .  90 ARG CZ   1 1 
        3  4136 1 1 74 ARG H    H  71.761  47.960  -16.257 1.00 . A A .  90 ARG H    1 1 
        3  4137 1 1 74 ARG HA   H  72.855  50.202  -14.808 1.00 . A A .  90 ARG HA   1 1 
        3  4138 1 1 74 ARG HB2  H  74.140  48.491  -16.972 1.00 . A A .  90 ARG HB2  1 1 
        3  4139 1 1 74 ARG HB3  H  75.019  49.552  -15.869 1.00 . A A .  90 ARG HB3  1 1 
        3  4140 1 1 74 ARG HD2  H  75.799  48.507  -13.685 1.00 . A A .  90 ARG HD2  1 1 
        3  4141 1 1 74 ARG HD3  H  74.140  48.857  -13.135 1.00 . A A .  90 ARG HD3  1 1 
        3  4142 1 1 74 ARG HE   H  74.410  46.038  -13.140 1.00 . A A .  90 ARG HE   1 1 
        3  4143 1 1 74 ARG HG2  H  73.274  47.304  -14.847 1.00 . A A .  90 ARG HG2  1 1 
        3  4144 1 1 74 ARG HG3  H  74.910  47.004  -15.426 1.00 . A A .  90 ARG HG3  1 1 
        3  4145 1 1 74 ARG HH11 H  75.886  48.629  -11.270 1.00 . A A .  90 ARG HH11 1 1 
        3  4146 1 1 74 ARG HH12 H  76.161  47.564   -9.918 1.00 . A A .  90 ARG HH12 1 1 
        3  4147 1 1 74 ARG HH21 H  74.745  44.838  -11.547 1.00 . A A .  90 ARG HH21 1 1 
        3  4148 1 1 74 ARG HH22 H  75.514  45.388  -10.051 1.00 . A A .  90 ARG HH22 1 1 
        3  4149 1 1 74 ARG N    N  71.656  48.938  -15.988 1.00 . A A .  90 ARG N    1 1 
        3  4150 1 1 74 ARG NE   N  74.805  46.891  -12.748 1.00 . A A .  90 ARG NE   1 1 
        3  4151 1 1 74 ARG NH1  N  75.815  47.718  -10.850 1.00 . A A .  90 ARG NH1  1 1 
        3  4152 1 1 74 ARG NH2  N  75.179  45.571  -10.981 1.00 . A A .  90 ARG NH2  1 1 
        3  4153 1 1 74 ARG O    O  73.079  52.030  -16.410 1.00 . A A .  90 ARG O    1 1 
        3  4154 1 1 75 LYS C    C  71.241  52.600  -18.973 1.00 . A A .  91 LYS C    1 1 
        3  4155 1 1 75 LYS CA   C  72.452  51.672  -19.129 1.00 . A A .  91 LYS CA   1 1 
        3  4156 1 1 75 LYS CB   C  72.491  51.051  -20.540 1.00 . A A .  91 LYS CB   1 1 
        3  4157 1 1 75 LYS CD   C  73.025  51.471  -23.007 1.00 . A A .  91 LYS CD   1 1 
        3  4158 1 1 75 LYS CE   C  73.418  52.566  -24.011 1.00 . A A .  91 LYS CE   1 1 
        3  4159 1 1 75 LYS CG   C  72.694  52.100  -21.647 1.00 . A A .  91 LYS CG   1 1 
        3  4160 1 1 75 LYS H    H  72.428  49.649  -18.313 1.00 . A A .  91 LYS H    1 1 
        3  4161 1 1 75 LYS HA   H  73.329  52.310  -18.998 1.00 . A A .  91 LYS HA   1 1 
        3  4162 1 1 75 LYS HB2  H  73.316  50.342  -20.582 1.00 . A A .  91 LYS HB2  1 1 
        3  4163 1 1 75 LYS HB3  H  71.562  50.511  -20.730 1.00 . A A .  91 LYS HB3  1 1 
        3  4164 1 1 75 LYS HD2  H  73.862  50.791  -22.873 1.00 . A A .  91 LYS HD2  1 1 
        3  4165 1 1 75 LYS HD3  H  72.164  50.907  -23.376 1.00 . A A .  91 LYS HD3  1 1 
        3  4166 1 1 75 LYS HE2  H  72.526  53.147  -24.270 1.00 . A A .  91 LYS HE2  1 1 
        3  4167 1 1 75 LYS HE3  H  74.123  53.247  -23.524 1.00 . A A .  91 LYS HE3  1 1 
        3  4168 1 1 75 LYS HG2  H  71.794  52.709  -21.749 1.00 . A A .  91 LYS HG2  1 1 
        3  4169 1 1 75 LYS HG3  H  73.524  52.743  -21.367 1.00 . A A .  91 LYS HG3  1 1 
        3  4170 1 1 75 LYS HZ1  H  73.418  51.390  -25.740 1.00 . A A .  91 LYS HZ1  1 1 
        3  4171 1 1 75 LYS HZ2  H  74.303  52.749  -25.888 1.00 . A A .  91 LYS HZ2  1 1 
        3  4172 1 1 75 LYS HZ3  H  74.907  51.496  -25.022 1.00 . A A .  91 LYS HZ3  1 1 
        3  4173 1 1 75 LYS N    N  72.553  50.634  -18.078 1.00 . A A .  91 LYS N    1 1 
        3  4174 1 1 75 LYS NZ   N  74.052  52.006  -25.242 1.00 . A A .  91 LYS NZ   1 1 
        3  4175 1 1 75 LYS O    O  71.351  53.775  -19.315 1.00 . A A .  91 LYS O    1 1 
        3  4176 1 1 76 LYS C    C  69.542  54.060  -16.923 1.00 . A A .  92 LYS C    1 1 
        3  4177 1 1 76 LYS CA   C  69.033  53.043  -17.959 1.00 . A A .  92 LYS CA   1 1 
        3  4178 1 1 76 LYS CB   C  67.834  52.200  -17.480 1.00 . A A .  92 LYS CB   1 1 
        3  4179 1 1 76 LYS CD   C  66.356  53.484  -15.804 1.00 . A A .  92 LYS CD   1 1 
        3  4180 1 1 76 LYS CE   C  65.111  54.369  -15.629 1.00 . A A .  92 LYS CE   1 1 
        3  4181 1 1 76 LYS CG   C  66.543  53.003  -17.255 1.00 . A A .  92 LYS CG   1 1 
        3  4182 1 1 76 LYS H    H  70.016  51.148  -18.234 1.00 . A A .  92 LYS H    1 1 
        3  4183 1 1 76 LYS HA   H  68.711  53.621  -18.828 1.00 . A A .  92 LYS HA   1 1 
        3  4184 1 1 76 LYS HB2  H  67.617  51.468  -18.259 1.00 . A A .  92 LYS HB2  1 1 
        3  4185 1 1 76 LYS HB3  H  68.085  51.652  -16.574 1.00 . A A .  92 LYS HB3  1 1 
        3  4186 1 1 76 LYS HD2  H  66.291  52.622  -15.137 1.00 . A A .  92 LYS HD2  1 1 
        3  4187 1 1 76 LYS HD3  H  67.223  54.071  -15.503 1.00 . A A .  92 LYS HD3  1 1 
        3  4188 1 1 76 LYS HE2  H  65.148  54.813  -14.628 1.00 . A A .  92 LYS HE2  1 1 
        3  4189 1 1 76 LYS HE3  H  65.156  55.192  -16.349 1.00 . A A .  92 LYS HE3  1 1 
        3  4190 1 1 76 LYS HG2  H  66.525  53.854  -17.937 1.00 . A A .  92 LYS HG2  1 1 
        3  4191 1 1 76 LYS HG3  H  65.708  52.351  -17.511 1.00 . A A .  92 LYS HG3  1 1 
        3  4192 1 1 76 LYS HZ1  H  63.767  52.849  -15.126 1.00 . A A .  92 LYS HZ1  1 1 
        3  4193 1 1 76 LYS HZ2  H  63.034  54.217  -15.619 1.00 . A A .  92 LYS HZ2  1 1 
        3  4194 1 1 76 LYS HZ3  H  63.726  53.236  -16.719 1.00 . A A .  92 LYS HZ3  1 1 
        3  4195 1 1 76 LYS N    N  70.121  52.146  -18.393 1.00 . A A .  92 LYS N    1 1 
        3  4196 1 1 76 LYS NZ   N  63.833  53.614  -15.786 1.00 . A A .  92 LYS NZ   1 1 
        3  4197 1 1 76 LYS O    O  69.144  55.225  -16.974 1.00 . A A .  92 LYS O    1 1 
        3  4198 1 1 77 SER C    C  72.388  55.349  -15.935 1.00 . A A .  93 SER C    1 1 
        3  4199 1 1 77 SER CA   C  71.237  54.605  -15.204 1.00 . A A .  93 SER CA   1 1 
        3  4200 1 1 77 SER CB   C  71.760  53.863  -13.967 1.00 . A A .  93 SER CB   1 1 
        3  4201 1 1 77 SER H    H  70.676  52.661  -15.990 1.00 . A A .  93 SER H    1 1 
        3  4202 1 1 77 SER HA   H  70.544  55.366  -14.843 1.00 . A A .  93 SER HA   1 1 
        3  4203 1 1 77 SER HB2  H  70.954  53.255  -13.550 1.00 . A A .  93 SER HB2  1 1 
        3  4204 1 1 77 SER HB3  H  72.581  53.205  -14.248 1.00 . A A .  93 SER HB3  1 1 
        3  4205 1 1 77 SER HG   H  72.480  54.284  -12.182 1.00 . A A .  93 SER HG   1 1 
        3  4206 1 1 77 SER N    N  70.478  53.659  -16.052 1.00 . A A .  93 SER N    1 1 
        3  4207 1 1 77 SER O    O  72.663  56.516  -15.640 1.00 . A A .  93 SER O    1 1 
        3  4208 1 1 77 SER OG   O  72.199  54.782  -12.977 1.00 . A A .  93 SER OG   1 1 
        3  4209 1 1 78 GLU C    C  74.258  55.033  -19.086 1.00 . A A .  94 GLU C    1 1 
        3  4210 1 1 78 GLU CA   C  74.319  55.107  -17.539 1.00 . A A .  94 GLU CA   1 1 
        3  4211 1 1 78 GLU CB   C  75.457  54.196  -17.024 1.00 . A A .  94 GLU CB   1 1 
        3  4212 1 1 78 GLU CD   C  76.887  53.437  -15.084 1.00 . A A .  94 GLU CD   1 1 
        3  4213 1 1 78 GLU CG   C  75.607  54.185  -15.504 1.00 . A A .  94 GLU CG   1 1 
        3  4214 1 1 78 GLU H    H  72.786  53.741  -17.042 1.00 . A A .  94 GLU H    1 1 
        3  4215 1 1 78 GLU HA   H  74.571  56.129  -17.257 1.00 . A A .  94 GLU HA   1 1 
        3  4216 1 1 78 GLU HB2  H  75.290  53.169  -17.354 1.00 . A A .  94 GLU HB2  1 1 
        3  4217 1 1 78 GLU HB3  H  76.394  54.530  -17.465 1.00 . A A .  94 GLU HB3  1 1 
        3  4218 1 1 78 GLU HG2  H  75.632  55.215  -15.141 1.00 . A A .  94 GLU HG2  1 1 
        3  4219 1 1 78 GLU HG3  H  74.732  53.691  -15.079 1.00 . A A .  94 GLU HG3  1 1 
        3  4220 1 1 78 GLU N    N  73.044  54.709  -16.911 1.00 . A A .  94 GLU N    1 1 
        3  4221 1 1 78 GLU O    O  74.773  54.076  -19.673 1.00 . A A .  94 GLU O    1 1 
        3  4222 1 1 78 GLU OE1  O  76.837  52.200  -14.866 1.00 . A A .  94 GLU OE1  1 1 
        3  4223 1 1 78 GLU OE2  O  77.957  54.081  -14.948 1.00 . A A .  94 GLU OE2  1 1 
        3  4224 1 1 79 PRO C    C  74.379  55.739  -22.253 1.00 . A A .  95 PRO C    1 1 
        3  4225 1 1 79 PRO CA   C  73.248  55.900  -21.207 1.00 . A A .  95 PRO CA   1 1 
        3  4226 1 1 79 PRO CB   C  72.355  57.123  -21.475 1.00 . A A .  95 PRO CB   1 1 
        3  4227 1 1 79 PRO CD   C  73.063  57.209  -19.208 1.00 . A A .  95 PRO CD   1 1 
        3  4228 1 1 79 PRO CG   C  72.753  58.121  -20.390 1.00 . A A .  95 PRO CG   1 1 
        3  4229 1 1 79 PRO HA   H  72.621  55.015  -21.305 1.00 . A A .  95 PRO HA   1 1 
        3  4230 1 1 79 PRO HB2  H  72.498  57.547  -22.471 1.00 . A A .  95 PRO HB2  1 1 
        3  4231 1 1 79 PRO HB3  H  71.309  56.843  -21.338 1.00 . A A .  95 PRO HB3  1 1 
        3  4232 1 1 79 PRO HD2  H  73.750  57.704  -18.524 1.00 . A A .  95 PRO HD2  1 1 
        3  4233 1 1 79 PRO HD3  H  72.137  56.952  -18.691 1.00 . A A .  95 PRO HD3  1 1 
        3  4234 1 1 79 PRO HG2  H  73.656  58.655  -20.691 1.00 . A A .  95 PRO HG2  1 1 
        3  4235 1 1 79 PRO HG3  H  71.947  58.819  -20.163 1.00 . A A .  95 PRO HG3  1 1 
        3  4236 1 1 79 PRO N    N  73.641  56.007  -19.788 1.00 . A A .  95 PRO N    1 1 
        3  4237 1 1 79 PRO O    O  74.108  55.710  -23.456 1.00 . A A .  95 PRO O    1 1 
        3  4238 1 1 80 TRP C    C  77.311  53.907  -22.739 1.00 . A A .  96 TRP C    1 1 
        3  4239 1 1 80 TRP CA   C  76.837  55.377  -22.646 1.00 . A A .  96 TRP CA   1 1 
        3  4240 1 1 80 TRP CB   C  77.937  56.288  -22.078 1.00 . A A .  96 TRP CB   1 1 
        3  4241 1 1 80 TRP CD1  C  78.922  55.279  -19.960 1.00 . A A .  96 TRP CD1  1 1 
        3  4242 1 1 80 TRP CD2  C  77.559  57.013  -19.539 1.00 . A A .  96 TRP CD2  1 1 
        3  4243 1 1 80 TRP CE2  C  78.034  56.543  -18.277 1.00 . A A .  96 TRP CE2  1 1 
        3  4244 1 1 80 TRP CE3  C  76.660  58.103  -19.519 1.00 . A A .  96 TRP CE3  1 1 
        3  4245 1 1 80 TRP CG   C  78.150  56.191  -20.594 1.00 . A A .  96 TRP CG   1 1 
        3  4246 1 1 80 TRP CH2  C  76.742  58.201  -17.076 1.00 . A A .  96 TRP CH2  1 1 
        3  4247 1 1 80 TRP CZ2  C  77.638  57.120  -17.061 1.00 . A A .  96 TRP CZ2  1 1 
        3  4248 1 1 80 TRP CZ3  C  76.260  58.693  -18.302 1.00 . A A .  96 TRP CZ3  1 1 
        3  4249 1 1 80 TRP H    H  75.769  55.577  -20.821 1.00 . A A .  96 TRP H    1 1 
        3  4250 1 1 80 TRP HA   H  76.638  55.701  -23.668 1.00 . A A .  96 TRP HA   1 1 
        3  4251 1 1 80 TRP HB2  H  78.880  56.086  -22.588 1.00 . A A .  96 TRP HB2  1 1 
        3  4252 1 1 80 TRP HB3  H  77.671  57.321  -22.308 1.00 . A A .  96 TRP HB3  1 1 
        3  4253 1 1 80 TRP HD1  H  79.500  54.505  -20.453 1.00 . A A .  96 TRP HD1  1 1 
        3  4254 1 1 80 TRP HE1  H  79.369  54.923  -17.920 1.00 . A A .  96 TRP HE1  1 1 
        3  4255 1 1 80 TRP HE3  H  76.282  58.492  -20.454 1.00 . A A .  96 TRP HE3  1 1 
        3  4256 1 1 80 TRP HH2  H  76.426  58.660  -16.146 1.00 . A A .  96 TRP HH2  1 1 
        3  4257 1 1 80 TRP HZ2  H  78.016  56.731  -16.127 1.00 . A A .  96 TRP HZ2  1 1 
        3  4258 1 1 80 TRP HZ3  H  75.574  59.532  -18.310 1.00 . A A .  96 TRP HZ3  1 1 
        3  4259 1 1 80 TRP N    N  75.634  55.587  -21.825 1.00 . A A .  96 TRP N    1 1 
        3  4260 1 1 80 TRP NE1  N  78.863  55.489  -18.595 1.00 . A A .  96 TRP NE1  1 1 
        3  4261 1 1 80 TRP O    O  78.251  53.619  -23.484 1.00 . A A .  96 TRP O    1 1 
        3  4262 1 1 81 LEU C    C  77.277  50.725  -23.055 1.00 . A A .  97 LEU C    1 1 
        3  4263 1 1 81 LEU CA   C  77.223  51.611  -21.790 1.00 . A A .  97 LEU CA   1 1 
        3  4264 1 1 81 LEU CB   C  76.358  50.957  -20.695 1.00 . A A .  97 LEU CB   1 1 
        3  4265 1 1 81 LEU CD1  C  78.247  50.216  -19.134 1.00 . A A .  97 LEU CD1  1 1 
        3  4266 1 1 81 LEU CD2  C  76.004  49.200  -18.968 1.00 . A A .  97 LEU CD2  1 1 
        3  4267 1 1 81 LEU CG   C  77.017  49.800  -19.941 1.00 . A A .  97 LEU CG   1 1 
        3  4268 1 1 81 LEU H    H  75.965  53.253  -21.366 1.00 . A A .  97 LEU H    1 1 
        3  4269 1 1 81 LEU HA   H  78.241  51.730  -21.417 1.00 . A A .  97 LEU HA   1 1 
        3  4270 1 1 81 LEU HB2  H  76.054  51.700  -19.965 1.00 . A A .  97 LEU HB2  1 1 
        3  4271 1 1 81 LEU HB3  H  75.449  50.587  -21.165 1.00 . A A .  97 LEU HB3  1 1 
        3  4272 1 1 81 LEU HD11 H  77.989  51.026  -18.449 1.00 . A A .  97 LEU HD11 1 1 
        3  4273 1 1 81 LEU HD12 H  78.607  49.362  -18.558 1.00 . A A .  97 LEU HD12 1 1 
        3  4274 1 1 81 LEU HD13 H  79.051  50.538  -19.793 1.00 . A A .  97 LEU HD13 1 1 
        3  4275 1 1 81 LEU HD21 H  75.097  48.909  -19.497 1.00 . A A .  97 LEU HD21 1 1 
        3  4276 1 1 81 LEU HD22 H  76.429  48.318  -18.485 1.00 . A A .  97 LEU HD22 1 1 
        3  4277 1 1 81 LEU HD23 H  75.749  49.939  -18.208 1.00 . A A .  97 LEU HD23 1 1 
        3  4278 1 1 81 LEU HG   H  77.307  49.059  -20.672 1.00 . A A .  97 LEU HG   1 1 
        3  4279 1 1 81 LEU N    N  76.702  52.967  -21.998 1.00 . A A .  97 LEU N    1 1 
        3  4280 1 1 81 LEU O    O  76.317  50.673  -23.832 1.00 . A A .  97 LEU O    1 1 
        3  4281 1 1 82 ARG C    C  78.064  47.560  -23.998 1.00 . A A .  98 ARG C    1 1 
        3  4282 1 1 82 ARG CA   C  78.588  48.978  -24.302 1.00 . A A .  98 ARG CA   1 1 
        3  4283 1 1 82 ARG CB   C  80.079  48.990  -24.703 1.00 . A A .  98 ARG CB   1 1 
        3  4284 1 1 82 ARG CD   C  82.497  48.468  -24.062 1.00 . A A .  98 ARG CD   1 1 
        3  4285 1 1 82 ARG CG   C  81.021  48.372  -23.649 1.00 . A A .  98 ARG CG   1 1 
        3  4286 1 1 82 ARG CZ   C  83.496  50.542  -23.045 1.00 . A A .  98 ARG CZ   1 1 
        3  4287 1 1 82 ARG H    H  79.089  50.036  -22.508 1.00 . A A .  98 ARG H    1 1 
        3  4288 1 1 82 ARG HA   H  78.028  49.331  -25.173 1.00 . A A .  98 ARG HA   1 1 
        3  4289 1 1 82 ARG HB2  H  80.199  48.442  -25.638 1.00 . A A .  98 ARG HB2  1 1 
        3  4290 1 1 82 ARG HB3  H  80.376  50.025  -24.888 1.00 . A A .  98 ARG HB3  1 1 
        3  4291 1 1 82 ARG HD2  H  83.099  47.859  -23.388 1.00 . A A .  98 ARG HD2  1 1 
        3  4292 1 1 82 ARG HD3  H  82.612  48.048  -25.063 1.00 . A A .  98 ARG HD3  1 1 
        3  4293 1 1 82 ARG HE   H  82.957  50.350  -24.946 1.00 . A A .  98 ARG HE   1 1 
        3  4294 1 1 82 ARG HG2  H  80.887  48.872  -22.690 1.00 . A A .  98 ARG HG2  1 1 
        3  4295 1 1 82 ARG HG3  H  80.774  47.317  -23.525 1.00 . A A .  98 ARG HG3  1 1 
        3  4296 1 1 82 ARG HH11 H  83.341  49.074  -21.695 1.00 . A A .  98 ARG HH11 1 1 
        3  4297 1 1 82 ARG HH12 H  84.020  50.563  -21.100 1.00 . A A .  98 ARG HH12 1 1 
        3  4298 1 1 82 ARG HH21 H  83.822  52.210  -24.114 1.00 . A A .  98 ARG HH21 1 1 
        3  4299 1 1 82 ARG HH22 H  84.287  52.289  -22.441 1.00 . A A .  98 ARG HH22 1 1 
        3  4300 1 1 82 ARG N    N  78.360  49.948  -23.204 1.00 . A A .  98 ARG N    1 1 
        3  4301 1 1 82 ARG NE   N  82.986  49.865  -24.061 1.00 . A A .  98 ARG NE   1 1 
        3  4302 1 1 82 ARG NH1  N  83.620  50.027  -21.853 1.00 . A A .  98 ARG NH1  1 1 
        3  4303 1 1 82 ARG NH2  N  83.895  51.770  -23.210 1.00 . A A .  98 ARG NH2  1 1 
        3  4304 1 1 82 ARG O    O  77.906  47.189  -22.837 1.00 . A A .  98 ARG O    1 1 
        3  4305 1 1 83 LEU C    C  77.905  44.505  -26.004 1.00 . A A .  99 LEU C    1 1 
        3  4306 1 1 83 LEU CA   C  77.166  45.459  -25.044 1.00 . A A .  99 LEU CA   1 1 
        3  4307 1 1 83 LEU CB   C  75.697  45.704  -25.454 1.00 . A A .  99 LEU CB   1 1 
        3  4308 1 1 83 LEU CD1  C  74.864  43.647  -26.652 1.00 . A A .  99 LEU CD1  1 1 
        3  4309 1 1 83 LEU CD2  C  74.589  43.807  -24.130 1.00 . A A .  99 LEU CD2  1 1 
        3  4310 1 1 83 LEU CG   C  74.652  44.570  -25.450 1.00 . A A .  99 LEU CG   1 1 
        3  4311 1 1 83 LEU H    H  78.014  47.163  -25.967 1.00 . A A .  99 LEU H    1 1 
        3  4312 1 1 83 LEU HA   H  77.187  45.047  -24.032 1.00 . A A .  99 LEU HA   1 1 
        3  4313 1 1 83 LEU HB2  H  75.330  46.440  -24.761 1.00 . A A .  99 LEU HB2  1 1 
        3  4314 1 1 83 LEU HB3  H  75.681  46.180  -26.435 1.00 . A A .  99 LEU HB3  1 1 
        3  4315 1 1 83 LEU HD11 H  75.674  42.946  -26.464 1.00 . A A .  99 LEU HD11 1 1 
        3  4316 1 1 83 LEU HD12 H  73.952  43.104  -26.875 1.00 . A A .  99 LEU HD12 1 1 
        3  4317 1 1 83 LEU HD13 H  75.103  44.237  -27.537 1.00 . A A .  99 LEU HD13 1 1 
        3  4318 1 1 83 LEU HD21 H  74.713  44.503  -23.302 1.00 . A A .  99 LEU HD21 1 1 
        3  4319 1 1 83 LEU HD22 H  73.591  43.372  -24.023 1.00 . A A .  99 LEU HD22 1 1 
        3  4320 1 1 83 LEU HD23 H  75.364  43.046  -24.081 1.00 . A A .  99 LEU HD23 1 1 
        3  4321 1 1 83 LEU HG   H  73.663  45.017  -25.547 1.00 . A A .  99 LEU HG   1 1 
        3  4322 1 1 83 LEU N    N  77.813  46.781  -25.054 1.00 . A A .  99 LEU N    1 1 
        3  4323 1 1 83 LEU O    O  78.145  44.856  -27.161 1.00 . A A .  99 LEU O    1 1 
        3  4324 1 1 84 ASP C    C  78.241  40.848  -25.940 1.00 . A A . 100 ASP C    1 1 
        3  4325 1 1 84 ASP CA   C  78.803  42.215  -26.374 1.00 . A A . 100 ASP CA   1 1 
        3  4326 1 1 84 ASP CB   C  80.340  42.237  -26.312 1.00 . A A . 100 ASP CB   1 1 
        3  4327 1 1 84 ASP CG   C  80.974  41.420  -27.456 1.00 . A A . 100 ASP CG   1 1 
        3  4328 1 1 84 ASP H    H  78.046  43.071  -24.576 1.00 . A A . 100 ASP H    1 1 
        3  4329 1 1 84 ASP HA   H  78.511  42.385  -27.412 1.00 . A A . 100 ASP HA   1 1 
        3  4330 1 1 84 ASP HB2  H  80.681  43.272  -26.383 1.00 . A A . 100 ASP HB2  1 1 
        3  4331 1 1 84 ASP HB3  H  80.674  41.846  -25.349 1.00 . A A . 100 ASP HB3  1 1 
        3  4332 1 1 84 ASP N    N  78.241  43.296  -25.542 1.00 . A A . 100 ASP N    1 1 
        3  4333 1 1 84 ASP O    O  78.121  40.577  -24.744 1.00 . A A . 100 ASP O    1 1 
        3  4334 1 1 84 ASP OD1  O  80.768  40.184  -27.516 1.00 . A A . 100 ASP OD1  1 1 
        3  4335 1 1 84 ASP OD2  O  81.670  42.020  -28.310 1.00 . A A . 100 ASP OD2  1 1 
        3  4336 1 1 85 MET C    C  77.908  37.498  -27.286 1.00 . A A . 101 MET C    1 1 
        3  4337 1 1 85 MET CA   C  77.179  38.721  -26.693 1.00 . A A . 101 MET CA   1 1 
        3  4338 1 1 85 MET CB   C  75.745  38.852  -27.237 1.00 . A A . 101 MET CB   1 1 
        3  4339 1 1 85 MET CE   C  72.481  40.910  -25.604 1.00 . A A . 101 MET CE   1 1 
        3  4340 1 1 85 MET CG   C  74.887  39.761  -26.353 1.00 . A A . 101 MET CG   1 1 
        3  4341 1 1 85 MET H    H  78.024  40.291  -27.868 1.00 . A A . 101 MET H    1 1 
        3  4342 1 1 85 MET HA   H  77.116  38.523  -25.621 1.00 . A A . 101 MET HA   1 1 
        3  4343 1 1 85 MET HB2  H  75.771  39.249  -28.253 1.00 . A A . 101 MET HB2  1 1 
        3  4344 1 1 85 MET HB3  H  75.269  37.875  -27.273 1.00 . A A . 101 MET HB3  1 1 
        3  4345 1 1 85 MET HE1  H  72.899  41.921  -25.580 1.00 . A A . 101 MET HE1  1 1 
        3  4346 1 1 85 MET HE2  H  71.404  40.978  -25.760 1.00 . A A . 101 MET HE2  1 1 
        3  4347 1 1 85 MET HE3  H  72.675  40.414  -24.653 1.00 . A A . 101 MET HE3  1 1 
        3  4348 1 1 85 MET HG2  H  74.857  39.344  -25.345 1.00 . A A . 101 MET HG2  1 1 
        3  4349 1 1 85 MET HG3  H  75.344  40.747  -26.299 1.00 . A A . 101 MET HG3  1 1 
        3  4350 1 1 85 MET N    N  77.872  40.003  -26.910 1.00 . A A . 101 MET N    1 1 
        3  4351 1 1 85 MET O    O  77.360  36.391  -27.245 1.00 . A A . 101 MET O    1 1 
        3  4352 1 1 85 MET SD   S  73.192  39.943  -26.958 1.00 . A A . 101 MET SD   1 1 
        3  4353 1 1 86 SER C    C  80.302  35.536  -27.317 1.00 . A A . 102 SER C    1 1 
        3  4354 1 1 86 SER CA   C  79.921  36.563  -28.389 1.00 . A A . 102 SER CA   1 1 
        3  4355 1 1 86 SER CB   C  81.183  37.129  -29.049 1.00 . A A . 102 SER CB   1 1 
        3  4356 1 1 86 SER H    H  79.564  38.577  -27.742 1.00 . A A . 102 SER H    1 1 
        3  4357 1 1 86 SER HA   H  79.331  36.060  -29.156 1.00 . A A . 102 SER HA   1 1 
        3  4358 1 1 86 SER HB2  H  80.892  37.858  -29.808 1.00 . A A . 102 SER HB2  1 1 
        3  4359 1 1 86 SER HB3  H  81.796  37.628  -28.295 1.00 . A A . 102 SER HB3  1 1 
        3  4360 1 1 86 SER HG   H  82.657  36.489  -30.192 1.00 . A A . 102 SER HG   1 1 
        3  4361 1 1 86 SER N    N  79.121  37.664  -27.824 1.00 . A A . 102 SER N    1 1 
        3  4362 1 1 86 SER O    O  80.534  35.900  -26.165 1.00 . A A . 102 SER O    1 1 
        3  4363 1 1 86 SER OG   O  81.937  36.090  -29.659 1.00 . A A . 102 SER OG   1 1 
        3  4364 1 1 87 ASP C    C  82.098  33.466  -25.977 1.00 . A A . 103 ASP C    1 1 
        3  4365 1 1 87 ASP CA   C  80.795  33.174  -26.745 1.00 . A A . 103 ASP CA   1 1 
        3  4366 1 1 87 ASP CB   C  80.925  31.853  -27.512 1.00 . A A . 103 ASP CB   1 1 
        3  4367 1 1 87 ASP CG   C  79.575  31.369  -28.060 1.00 . A A . 103 ASP CG   1 1 
        3  4368 1 1 87 ASP H    H  80.259  34.013  -28.645 1.00 . A A . 103 ASP H    1 1 
        3  4369 1 1 87 ASP HA   H  80.000  33.061  -26.005 1.00 . A A . 103 ASP HA   1 1 
        3  4370 1 1 87 ASP HB2  H  81.646  31.971  -28.324 1.00 . A A . 103 ASP HB2  1 1 
        3  4371 1 1 87 ASP HB3  H  81.314  31.094  -26.833 1.00 . A A . 103 ASP HB3  1 1 
        3  4372 1 1 87 ASP N    N  80.427  34.254  -27.677 1.00 . A A . 103 ASP N    1 1 
        3  4373 1 1 87 ASP O    O  82.205  33.139  -24.794 1.00 . A A . 103 ASP O    1 1 
        3  4374 1 1 87 ASP OD1  O  78.812  30.725  -27.301 1.00 . A A . 103 ASP OD1  1 1 
        3  4375 1 1 87 ASP OD2  O  79.277  31.617  -29.254 1.00 . A A . 103 ASP OD2  1 1 
        3  4376 1 1 88 LYS C    C  84.001  35.525  -24.716 1.00 . A A . 104 LYS C    1 1 
        3  4377 1 1 88 LYS CA   C  84.276  34.689  -25.973 1.00 . A A . 104 LYS CA   1 1 
        3  4378 1 1 88 LYS CB   C  85.062  35.488  -27.033 1.00 . A A . 104 LYS CB   1 1 
        3  4379 1 1 88 LYS CD   C  87.439  34.701  -26.451 1.00 . A A . 104 LYS CD   1 1 
        3  4380 1 1 88 LYS CE   C  88.878  35.199  -26.241 1.00 . A A . 104 LYS CE   1 1 
        3  4381 1 1 88 LYS CG   C  86.488  35.897  -26.619 1.00 . A A . 104 LYS CG   1 1 
        3  4382 1 1 88 LYS H    H  82.865  34.429  -27.571 1.00 . A A . 104 LYS H    1 1 
        3  4383 1 1 88 LYS HA   H  84.865  33.830  -25.659 1.00 . A A . 104 LYS HA   1 1 
        3  4384 1 1 88 LYS HB2  H  85.131  34.893  -27.945 1.00 . A A . 104 LYS HB2  1 1 
        3  4385 1 1 88 LYS HB3  H  84.505  36.393  -27.279 1.00 . A A . 104 LYS HB3  1 1 
        3  4386 1 1 88 LYS HD2  H  87.134  34.103  -25.590 1.00 . A A . 104 LYS HD2  1 1 
        3  4387 1 1 88 LYS HD3  H  87.398  34.082  -27.351 1.00 . A A . 104 LYS HD3  1 1 
        3  4388 1 1 88 LYS HE2  H  89.144  35.859  -27.074 1.00 . A A . 104 LYS HE2  1 1 
        3  4389 1 1 88 LYS HE3  H  88.915  35.796  -25.324 1.00 . A A . 104 LYS HE3  1 1 
        3  4390 1 1 88 LYS HG2  H  86.884  36.547  -27.401 1.00 . A A . 104 LYS HG2  1 1 
        3  4391 1 1 88 LYS HG3  H  86.455  36.472  -25.693 1.00 . A A . 104 LYS HG3  1 1 
        3  4392 1 1 88 LYS HZ1  H  89.851  33.519  -27.010 1.00 . A A . 104 LYS HZ1  1 1 
        3  4393 1 1 88 LYS HZ2  H  90.795  34.417  -26.031 1.00 . A A . 104 LYS HZ2  1 1 
        3  4394 1 1 88 LYS HZ3  H  89.649  33.454  -25.385 1.00 . A A . 104 LYS HZ3  1 1 
        3  4395 1 1 88 LYS N    N  83.041  34.188  -26.602 1.00 . A A . 104 LYS N    1 1 
        3  4396 1 1 88 LYS NZ   N  89.851  34.073  -26.162 1.00 . A A . 104 LYS NZ   1 1 
        3  4397 1 1 88 LYS O    O  84.666  35.333  -23.701 1.00 . A A . 104 LYS O    1 1 
        3  4398 1 1 89 ALA C    C  82.044  36.328  -22.435 1.00 . A A . 105 ALA C    1 1 
        3  4399 1 1 89 ALA CA   C  82.549  37.192  -23.598 1.00 . A A . 105 ALA CA   1 1 
        3  4400 1 1 89 ALA CB   C  81.501  38.212  -24.072 1.00 . A A . 105 ALA CB   1 1 
        3  4401 1 1 89 ALA H    H  82.417  36.419  -25.587 1.00 . A A . 105 ALA H    1 1 
        3  4402 1 1 89 ALA HA   H  83.398  37.749  -23.221 1.00 . A A . 105 ALA HA   1 1 
        3  4403 1 1 89 ALA HB1  H  80.598  37.710  -24.419 1.00 . A A . 105 ALA HB1  1 1 
        3  4404 1 1 89 ALA HB2  H  81.227  38.878  -23.254 1.00 . A A . 105 ALA HB2  1 1 
        3  4405 1 1 89 ALA HB3  H  81.908  38.811  -24.888 1.00 . A A . 105 ALA HB3  1 1 
        3  4406 1 1 89 ALA N    N  82.979  36.384  -24.745 1.00 . A A . 105 ALA N    1 1 
        3  4407 1 1 89 ALA O    O  82.324  36.628  -21.274 1.00 . A A . 105 ALA O    1 1 
        3  4408 1 1 90 ILE C    C  81.943  33.461  -21.149 1.00 . A A . 106 ILE C    1 1 
        3  4409 1 1 90 ILE CA   C  80.810  34.287  -21.759 1.00 . A A . 106 ILE CA   1 1 
        3  4410 1 1 90 ILE CB   C  79.675  33.437  -22.382 1.00 . A A . 106 ILE CB   1 1 
        3  4411 1 1 90 ILE CD1  C  78.451  35.425  -23.565 1.00 . A A . 106 ILE CD1  1 1 
        3  4412 1 1 90 ILE CG1  C  78.380  34.262  -22.566 1.00 . A A . 106 ILE CG1  1 1 
        3  4413 1 1 90 ILE CG2  C  79.318  32.216  -21.512 1.00 . A A . 106 ILE CG2  1 1 
        3  4414 1 1 90 ILE H    H  81.213  35.022  -23.730 1.00 . A A . 106 ILE H    1 1 
        3  4415 1 1 90 ILE HA   H  80.379  34.866  -20.940 1.00 . A A . 106 ILE HA   1 1 
        3  4416 1 1 90 ILE HB   H  79.993  33.065  -23.356 1.00 . A A . 106 ILE HB   1 1 
        3  4417 1 1 90 ILE HD11 H  78.813  35.057  -24.523 1.00 . A A . 106 ILE HD11 1 1 
        3  4418 1 1 90 ILE HD12 H  77.454  35.842  -23.702 1.00 . A A . 106 ILE HD12 1 1 
        3  4419 1 1 90 ILE HD13 H  79.108  36.220  -23.203 1.00 . A A . 106 ILE HD13 1 1 
        3  4420 1 1 90 ILE HG12 H  77.598  33.588  -22.917 1.00 . A A . 106 ILE HG12 1 1 
        3  4421 1 1 90 ILE HG13 H  78.077  34.658  -21.599 1.00 . A A . 106 ILE HG13 1 1 
        3  4422 1 1 90 ILE HG21 H  79.046  32.529  -20.502 1.00 . A A . 106 ILE HG21 1 1 
        3  4423 1 1 90 ILE HG22 H  78.480  31.672  -21.952 1.00 . A A . 106 ILE HG22 1 1 
        3  4424 1 1 90 ILE HG23 H  80.160  31.523  -21.459 1.00 . A A . 106 ILE HG23 1 1 
        3  4425 1 1 90 ILE N    N  81.363  35.221  -22.747 1.00 . A A . 106 ILE N    1 1 
        3  4426 1 1 90 ILE O    O  82.037  33.402  -19.929 1.00 . A A . 106 ILE O    1 1 
        3  4427 1 1 91 PHE C    C  84.889  33.080  -20.511 1.00 . A A . 107 PHE C    1 1 
        3  4428 1 1 91 PHE CA   C  84.045  32.204  -21.452 1.00 . A A . 107 PHE CA   1 1 
        3  4429 1 1 91 PHE CB   C  84.955  31.767  -22.611 1.00 . A A . 107 PHE CB   1 1 
        3  4430 1 1 91 PHE CD1  C  83.290  30.065  -23.556 1.00 . A A . 107 PHE CD1  1 1 
        3  4431 1 1 91 PHE CD2  C  84.912  31.120  -25.033 1.00 . A A . 107 PHE CD2  1 1 
        3  4432 1 1 91 PHE CE1  C  82.795  29.316  -24.639 1.00 . A A . 107 PHE CE1  1 1 
        3  4433 1 1 91 PHE CE2  C  84.404  30.388  -26.120 1.00 . A A . 107 PHE CE2  1 1 
        3  4434 1 1 91 PHE CG   C  84.354  30.968  -23.751 1.00 . A A . 107 PHE CG   1 1 
        3  4435 1 1 91 PHE CZ   C  83.352  29.478  -25.920 1.00 . A A . 107 PHE CZ   1 1 
        3  4436 1 1 91 PHE H    H  82.697  32.971  -22.961 1.00 . A A . 107 PHE H    1 1 
        3  4437 1 1 91 PHE HA   H  83.724  31.323  -20.893 1.00 . A A . 107 PHE HA   1 1 
        3  4438 1 1 91 PHE HB2  H  85.404  32.663  -23.041 1.00 . A A . 107 PHE HB2  1 1 
        3  4439 1 1 91 PHE HB3  H  85.771  31.176  -22.191 1.00 . A A . 107 PHE HB3  1 1 
        3  4440 1 1 91 PHE HD1  H  82.848  29.941  -22.578 1.00 . A A . 107 PHE HD1  1 1 
        3  4441 1 1 91 PHE HD2  H  85.733  31.814  -25.176 1.00 . A A . 107 PHE HD2  1 1 
        3  4442 1 1 91 PHE HE1  H  81.978  28.624  -24.489 1.00 . A A . 107 PHE HE1  1 1 
        3  4443 1 1 91 PHE HE2  H  84.825  30.522  -27.109 1.00 . A A . 107 PHE HE2  1 1 
        3  4444 1 1 91 PHE HZ   H  82.960  28.909  -26.755 1.00 . A A . 107 PHE HZ   1 1 
        3  4445 1 1 91 PHE N    N  82.857  32.916  -21.957 1.00 . A A . 107 PHE N    1 1 
        3  4446 1 1 91 PHE O    O  85.322  32.629  -19.451 1.00 . A A . 107 PHE O    1 1 
        3  4447 1 1 92 ARG C    C  85.360  35.783  -18.880 1.00 . A A . 108 ARG C    1 1 
        3  4448 1 1 92 ARG CA   C  85.987  35.290  -20.191 1.00 . A A . 108 ARG CA   1 1 
        3  4449 1 1 92 ARG CB   C  86.352  36.392  -21.206 1.00 . A A . 108 ARG CB   1 1 
        3  4450 1 1 92 ARG CD   C  87.332  38.351  -19.822 1.00 . A A . 108 ARG CD   1 1 
        3  4451 1 1 92 ARG CG   C  87.579  37.239  -20.851 1.00 . A A . 108 ARG CG   1 1 
        3  4452 1 1 92 ARG CZ   C  88.714  40.154  -18.760 1.00 . A A . 108 ARG CZ   1 1 
        3  4453 1 1 92 ARG H    H  84.799  34.625  -21.825 1.00 . A A . 108 ARG H    1 1 
        3  4454 1 1 92 ARG HA   H  86.907  34.766  -19.916 1.00 . A A . 108 ARG HA   1 1 
        3  4455 1 1 92 ARG HB2  H  86.600  35.887  -22.146 1.00 . A A . 108 ARG HB2  1 1 
        3  4456 1 1 92 ARG HB3  H  85.490  37.034  -21.396 1.00 . A A . 108 ARG HB3  1 1 
        3  4457 1 1 92 ARG HD2  H  86.513  38.982  -20.173 1.00 . A A . 108 ARG HD2  1 1 
        3  4458 1 1 92 ARG HD3  H  87.057  37.906  -18.867 1.00 . A A . 108 ARG HD3  1 1 
        3  4459 1 1 92 ARG HE   H  89.332  38.973  -20.231 1.00 . A A . 108 ARG HE   1 1 
        3  4460 1 1 92 ARG HG2  H  88.367  36.575  -20.496 1.00 . A A . 108 ARG HG2  1 1 
        3  4461 1 1 92 ARG HG3  H  87.921  37.705  -21.776 1.00 . A A . 108 ARG HG3  1 1 
        3  4462 1 1 92 ARG HH11 H  86.885  40.050  -17.957 1.00 . A A . 108 ARG HH11 1 1 
        3  4463 1 1 92 ARG HH12 H  87.929  41.267  -17.276 1.00 . A A . 108 ARG HH12 1 1 
        3  4464 1 1 92 ARG HH21 H  90.605  40.541  -19.316 1.00 . A A . 108 ARG HH21 1 1 
        3  4465 1 1 92 ARG HH22 H  89.981  41.534  -18.032 1.00 . A A . 108 ARG HH22 1 1 
        3  4466 1 1 92 ARG N    N  85.119  34.345  -20.901 1.00 . A A . 108 ARG N    1 1 
        3  4467 1 1 92 ARG NE   N  88.544  39.176  -19.635 1.00 . A A . 108 ARG NE   1 1 
        3  4468 1 1 92 ARG NH1  N  87.773  40.520  -17.934 1.00 . A A . 108 ARG NH1  1 1 
        3  4469 1 1 92 ARG NH2  N  89.848  40.790  -18.699 1.00 . A A . 108 ARG NH2  1 1 
        3  4470 1 1 92 ARG O    O  86.055  35.850  -17.867 1.00 . A A . 108 ARG O    1 1 
        3  4471 1 1 93 ARG C    C  83.085  35.197  -16.709 1.00 . A A . 109 ARG C    1 1 
        3  4472 1 1 93 ARG CA   C  83.299  36.405  -17.631 1.00 . A A . 109 ARG CA   1 1 
        3  4473 1 1 93 ARG CB   C  81.940  37.022  -17.996 1.00 . A A . 109 ARG CB   1 1 
        3  4474 1 1 93 ARG CD   C  80.753  38.993  -19.041 1.00 . A A . 109 ARG CD   1 1 
        3  4475 1 1 93 ARG CG   C  82.084  38.470  -18.484 1.00 . A A . 109 ARG CG   1 1 
        3  4476 1 1 93 ARG CZ   C  81.400  41.154  -20.178 1.00 . A A . 109 ARG CZ   1 1 
        3  4477 1 1 93 ARG H    H  83.542  36.029  -19.750 1.00 . A A . 109 ARG H    1 1 
        3  4478 1 1 93 ARG HA   H  83.868  37.132  -17.047 1.00 . A A . 109 ARG HA   1 1 
        3  4479 1 1 93 ARG HB2  H  81.454  36.412  -18.759 1.00 . A A . 109 ARG HB2  1 1 
        3  4480 1 1 93 ARG HB3  H  81.303  37.029  -17.110 1.00 . A A . 109 ARG HB3  1 1 
        3  4481 1 1 93 ARG HD2  H  80.516  38.483  -19.977 1.00 . A A . 109 ARG HD2  1 1 
        3  4482 1 1 93 ARG HD3  H  79.961  38.758  -18.327 1.00 . A A . 109 ARG HD3  1 1 
        3  4483 1 1 93 ARG HE   H  80.264  41.003  -18.560 1.00 . A A . 109 ARG HE   1 1 
        3  4484 1 1 93 ARG HG2  H  82.391  39.094  -17.643 1.00 . A A . 109 ARG HG2  1 1 
        3  4485 1 1 93 ARG HG3  H  82.851  38.526  -19.255 1.00 . A A . 109 ARG HG3  1 1 
        3  4486 1 1 93 ARG HH11 H  82.228  39.587  -21.098 1.00 . A A . 109 ARG HH11 1 1 
        3  4487 1 1 93 ARG HH12 H  82.595  41.144  -21.796 1.00 . A A . 109 ARG HH12 1 1 
        3  4488 1 1 93 ARG HH21 H  80.773  42.933  -19.493 1.00 . A A . 109 ARG HH21 1 1 
        3  4489 1 1 93 ARG HH22 H  81.784  42.989  -20.904 1.00 . A A . 109 ARG HH22 1 1 
        3  4490 1 1 93 ARG N    N  84.047  36.065  -18.866 1.00 . A A . 109 ARG N    1 1 
        3  4491 1 1 93 ARG NE   N  80.781  40.459  -19.237 1.00 . A A . 109 ARG NE   1 1 
        3  4492 1 1 93 ARG NH1  N  82.119  40.586  -21.105 1.00 . A A . 109 ARG NH1  1 1 
        3  4493 1 1 93 ARG NH2  N  81.308  42.451  -20.199 1.00 . A A . 109 ARG NH2  1 1 
        3  4494 1 1 93 ARG O    O  83.170  35.336  -15.488 1.00 . A A . 109 ARG O    1 1 
        3  4495 1 1 94 TYR C    C  83.130  31.589  -17.018 1.00 . A A . 110 TYR C    1 1 
        3  4496 1 1 94 TYR CA   C  82.308  32.834  -16.618 1.00 . A A . 110 TYR CA   1 1 
        3  4497 1 1 94 TYR CB   C  80.808  32.696  -16.935 1.00 . A A . 110 TYR CB   1 1 
        3  4498 1 1 94 TYR CD1  C  79.901  34.483  -15.381 1.00 . A A . 110 TYR CD1  1 1 
        3  4499 1 1 94 TYR CD2  C  79.351  34.603  -17.753 1.00 . A A . 110 TYR CD2  1 1 
        3  4500 1 1 94 TYR CE1  C  79.186  35.676  -15.162 1.00 . A A . 110 TYR CE1  1 1 
        3  4501 1 1 94 TYR CE2  C  78.620  35.788  -17.533 1.00 . A A . 110 TYR CE2  1 1 
        3  4502 1 1 94 TYR CG   C  79.988  33.948  -16.680 1.00 . A A . 110 TYR CG   1 1 
        3  4503 1 1 94 TYR CZ   C  78.536  36.328  -16.231 1.00 . A A . 110 TYR CZ   1 1 
        3  4504 1 1 94 TYR H    H  82.760  34.021  -18.307 1.00 . A A . 110 TYR H    1 1 
        3  4505 1 1 94 TYR HA   H  82.391  32.960  -15.539 1.00 . A A . 110 TYR HA   1 1 
        3  4506 1 1 94 TYR HB2  H  80.681  32.402  -17.977 1.00 . A A . 110 TYR HB2  1 1 
        3  4507 1 1 94 TYR HB3  H  80.402  31.897  -16.327 1.00 . A A . 110 TYR HB3  1 1 
        3  4508 1 1 94 TYR HD1  H  80.393  33.984  -14.552 1.00 . A A . 110 TYR HD1  1 1 
        3  4509 1 1 94 TYR HD2  H  79.437  34.201  -18.753 1.00 . A A . 110 TYR HD2  1 1 
        3  4510 1 1 94 TYR HE1  H  79.129  36.105  -14.175 1.00 . A A . 110 TYR HE1  1 1 
        3  4511 1 1 94 TYR HE2  H  78.134  36.288  -18.359 1.00 . A A . 110 TYR HE2  1 1 
        3  4512 1 1 94 TYR HH   H  77.449  37.858  -16.801 1.00 . A A . 110 TYR HH   1 1 
        3  4513 1 1 94 TYR N    N  82.813  34.031  -17.295 1.00 . A A . 110 TYR N    1 1 
        3  4514 1 1 94 TYR O    O  82.696  30.795  -17.859 1.00 . A A . 110 TYR O    1 1 
        3  4515 1 1 94 TYR OH   O  77.837  37.473  -15.998 1.00 . A A . 110 TYR OH   1 1 
        3  4516 1 1 95 PRO C    C  84.718  28.892  -16.542 1.00 . A A . 111 PRO C    1 1 
        3  4517 1 1 95 PRO CA   C  85.244  30.310  -16.835 1.00 . A A . 111 PRO CA   1 1 
        3  4518 1 1 95 PRO CB   C  86.556  30.605  -16.101 1.00 . A A . 111 PRO CB   1 1 
        3  4519 1 1 95 PRO CD   C  84.931  32.193  -15.380 1.00 . A A . 111 PRO CD   1 1 
        3  4520 1 1 95 PRO CG   C  86.109  31.374  -14.859 1.00 . A A . 111 PRO CG   1 1 
        3  4521 1 1 95 PRO HA   H  85.423  30.379  -17.908 1.00 . A A . 111 PRO HA   1 1 
        3  4522 1 1 95 PRO HB2  H  87.101  29.697  -15.837 1.00 . A A . 111 PRO HB2  1 1 
        3  4523 1 1 95 PRO HB3  H  87.180  31.251  -16.720 1.00 . A A . 111 PRO HB3  1 1 
        3  4524 1 1 95 PRO HD2  H  84.235  32.393  -14.565 1.00 . A A . 111 PRO HD2  1 1 
        3  4525 1 1 95 PRO HD3  H  85.294  33.129  -15.808 1.00 . A A . 111 PRO HD3  1 1 
        3  4526 1 1 95 PRO HG2  H  85.764  30.675  -14.096 1.00 . A A . 111 PRO HG2  1 1 
        3  4527 1 1 95 PRO HG3  H  86.904  32.012  -14.467 1.00 . A A . 111 PRO HG3  1 1 
        3  4528 1 1 95 PRO N    N  84.326  31.383  -16.430 1.00 . A A . 111 PRO N    1 1 
        3  4529 1 1 95 PRO O    O  85.214  27.925  -17.122 1.00 . A A . 111 PRO O    1 1 
        3  4530 1 1 96 HIS C    C  82.076  27.061  -16.608 1.00 . A A . 112 HIS C    1 1 
        3  4531 1 1 96 HIS CA   C  82.995  27.483  -15.443 1.00 . A A . 112 HIS CA   1 1 
        3  4532 1 1 96 HIS CB   C  82.181  27.613  -14.146 1.00 . A A . 112 HIS CB   1 1 
        3  4533 1 1 96 HIS CD2  C  79.642  27.760  -14.262 1.00 . A A . 112 HIS CD2  1 1 
        3  4534 1 1 96 HIS CE1  C  79.399  29.872  -14.854 1.00 . A A . 112 HIS CE1  1 1 
        3  4535 1 1 96 HIS CG   C  80.872  28.346  -14.321 1.00 . A A . 112 HIS CG   1 1 
        3  4536 1 1 96 HIS H    H  83.329  29.578  -15.232 1.00 . A A . 112 HIS H    1 1 
        3  4537 1 1 96 HIS HA   H  83.737  26.694  -15.305 1.00 . A A . 112 HIS HA   1 1 
        3  4538 1 1 96 HIS HB2  H  81.962  26.609  -13.780 1.00 . A A . 112 HIS HB2  1 1 
        3  4539 1 1 96 HIS HB3  H  82.779  28.117  -13.385 1.00 . A A . 112 HIS HB3  1 1 
        3  4540 1 1 96 HIS HD2  H  79.438  26.717  -14.054 1.00 . A A . 112 HIS HD2  1 1 
        3  4541 1 1 96 HIS HE1  H  78.903  30.776  -15.206 1.00 . A A . 112 HIS HE1  1 1 
        3  4542 1 1 96 HIS HE2  H  77.723  28.663  -14.647 1.00 . A A . 112 HIS HE2  1 1 
        3  4543 1 1 96 HIS N    N  83.693  28.752  -15.689 1.00 . A A . 112 HIS N    1 1 
        3  4544 1 1 96 HIS ND1  N  80.723  29.683  -14.714 1.00 . A A . 112 HIS ND1  1 1 
        3  4545 1 1 96 HIS NE2  N  78.735  28.740  -14.585 1.00 . A A . 112 HIS NE2  1 1 
        3  4546 1 1 96 HIS O    O  81.771  25.875  -16.754 1.00 . A A . 112 HIS O    1 1 
        3  4547 1 1 97 LEU C    C  81.269  27.252  -19.774 1.00 . A A . 113 LEU C    1 1 
        3  4548 1 1 97 LEU CA   C  80.641  27.842  -18.487 1.00 . A A . 113 LEU CA   1 1 
        3  4549 1 1 97 LEU CB   C  79.980  29.225  -18.705 1.00 . A A . 113 LEU CB   1 1 
        3  4550 1 1 97 LEU CD1  C  78.106  28.389  -20.176 1.00 . A A . 113 LEU CD1  1 1 
        3  4551 1 1 97 LEU CD2  C  77.657  28.810  -17.758 1.00 . A A . 113 LEU CD2  1 1 
        3  4552 1 1 97 LEU CG   C  78.468  29.244  -18.971 1.00 . A A . 113 LEU CG   1 1 
        3  4553 1 1 97 LEU H    H  81.874  28.983  -17.226 1.00 . A A . 113 LEU H    1 1 
        3  4554 1 1 97 LEU HA   H  79.894  27.132  -18.133 1.00 . A A . 113 LEU HA   1 1 
        3  4555 1 1 97 LEU HB2  H  80.134  29.848  -17.824 1.00 . A A . 113 LEU HB2  1 1 
        3  4556 1 1 97 LEU HB3  H  80.487  29.729  -19.530 1.00 . A A . 113 LEU HB3  1 1 
        3  4557 1 1 97 LEU HD11 H  78.203  27.332  -19.928 1.00 . A A . 113 LEU HD11 1 1 
        3  4558 1 1 97 LEU HD12 H  77.086  28.587  -20.473 1.00 . A A . 113 LEU HD12 1 1 
        3  4559 1 1 97 LEU HD13 H  78.765  28.633  -21.010 1.00 . A A . 113 LEU HD13 1 1 
        3  4560 1 1 97 LEU HD21 H  77.776  29.549  -16.971 1.00 . A A . 113 LEU HD21 1 1 
        3  4561 1 1 97 LEU HD22 H  76.608  28.779  -18.016 1.00 . A A . 113 LEU HD22 1 1 
        3  4562 1 1 97 LEU HD23 H  77.964  27.827  -17.403 1.00 . A A . 113 LEU HD23 1 1 
        3  4563 1 1 97 LEU HG   H  78.189  30.278  -19.170 1.00 . A A . 113 LEU HG   1 1 
        3  4564 1 1 97 LEU N    N  81.624  28.023  -17.424 1.00 . A A . 113 LEU N    1 1 
        3  4565 1 1 97 LEU O    O  80.592  26.543  -20.524 1.00 . A A . 113 LEU O    1 1 
        3  4566 1 1 98 ARG C    C  83.504  25.413  -21.021 1.00 . A A . 114 ARG C    1 1 
        3  4567 1 1 98 ARG CA   C  83.340  26.941  -21.134 1.00 . A A . 114 ARG CA   1 1 
        3  4568 1 1 98 ARG CB   C  84.696  27.659  -21.255 1.00 . A A . 114 ARG CB   1 1 
        3  4569 1 1 98 ARG CD   C  86.740  28.014  -22.729 1.00 . A A . 114 ARG CD   1 1 
        3  4570 1 1 98 ARG CG   C  85.489  27.163  -22.476 1.00 . A A . 114 ARG CG   1 1 
        3  4571 1 1 98 ARG CZ   C  87.490  27.377  -25.045 1.00 . A A . 114 ARG CZ   1 1 
        3  4572 1 1 98 ARG H    H  83.063  28.052  -19.324 1.00 . A A . 114 ARG H    1 1 
        3  4573 1 1 98 ARG HA   H  82.782  27.121  -22.052 1.00 . A A . 114 ARG HA   1 1 
        3  4574 1 1 98 ARG HB2  H  84.525  28.732  -21.350 1.00 . A A . 114 ARG HB2  1 1 
        3  4575 1 1 98 ARG HB3  H  85.284  27.484  -20.353 1.00 . A A . 114 ARG HB3  1 1 
        3  4576 1 1 98 ARG HD2  H  86.448  29.014  -23.049 1.00 . A A . 114 ARG HD2  1 1 
        3  4577 1 1 98 ARG HD3  H  87.292  28.108  -21.792 1.00 . A A . 114 ARG HD3  1 1 
        3  4578 1 1 98 ARG HE   H  88.438  26.914  -23.368 1.00 . A A . 114 ARG HE   1 1 
        3  4579 1 1 98 ARG HG2  H  85.797  26.130  -22.304 1.00 . A A . 114 ARG HG2  1 1 
        3  4580 1 1 98 ARG HG3  H  84.853  27.194  -23.361 1.00 . A A . 114 ARG HG3  1 1 
        3  4581 1 1 98 ARG HH11 H  85.808  28.463  -25.129 1.00 . A A . 114 ARG HH11 1 1 
        3  4582 1 1 98 ARG HH12 H  86.426  27.917  -26.660 1.00 . A A . 114 ARG HH12 1 1 
        3  4583 1 1 98 ARG HH21 H  89.146  26.287  -25.351 1.00 . A A . 114 ARG HH21 1 1 
        3  4584 1 1 98 ARG HH22 H  88.268  26.736  -26.782 1.00 . A A . 114 ARG HH22 1 1 
        3  4585 1 1 98 ARG N    N  82.567  27.505  -20.012 1.00 . A A . 114 ARG N    1 1 
        3  4586 1 1 98 ARG NE   N  87.627  27.392  -23.731 1.00 . A A . 114 ARG NE   1 1 
        3  4587 1 1 98 ARG NH1  N  86.500  27.960  -25.658 1.00 . A A . 114 ARG NH1  1 1 
        3  4588 1 1 98 ARG NH2  N  88.365  26.757  -25.781 1.00 . A A . 114 ARG NH2  1 1 
        3  4589 1 1 98 ARG O    O  83.960  24.920  -19.961 1.00 . A A . 114 ARG O    1 1 
        3  4590 1 1 98 ARG OXT  O  83.188  24.707  -22.007 1.00 . A A . 114 ARG OXT  1 1 
        4  4591 1 1  1 MET C    C  67.602 101.539   27.208 1.00 . A A .   1 MET C    1 1 
        4  4592 1 1  1 MET CA   C  69.017 101.818   26.660 1.00 . A A .   1 MET CA   1 1 
        4  4593 1 1  1 MET CB   C  70.029 100.670   26.941 1.00 . A A .   1 MET CB   1 1 
        4  4594 1 1  1 MET CE   C  72.048  99.325   30.388 1.00 . A A .   1 MET CE   1 1 
        4  4595 1 1  1 MET CG   C  70.546 100.522   28.386 1.00 . A A .   1 MET CG   1 1 
        4  4596 1 1  1 MET H1   H  69.599 103.203   28.111 1.00 . A A .   1 MET H1   1 1 
        4  4597 1 1  1 MET H2   H  68.925 103.901   26.796 1.00 . A A .   1 MET H2   1 1 
        4  4598 1 1  1 MET H3   H  70.449 103.327   26.716 1.00 . A A .   1 MET H3   1 1 
        4  4599 1 1  1 MET HA   H  68.908 101.850   25.572 1.00 . A A .   1 MET HA   1 1 
        4  4600 1 1  1 MET HB2  H  69.575  99.724   26.640 1.00 . A A .   1 MET HB2  1 1 
        4  4601 1 1  1 MET HB3  H  70.897 100.819   26.296 1.00 . A A .   1 MET HB3  1 1 
        4  4602 1 1  1 MET HE1  H  71.121  99.221   30.953 1.00 . A A .   1 MET HE1  1 1 
        4  4603 1 1  1 MET HE2  H  72.749  98.553   30.706 1.00 . A A .   1 MET HE2  1 1 
        4  4604 1 1  1 MET HE3  H  72.482 100.306   30.583 1.00 . A A .   1 MET HE3  1 1 
        4  4605 1 1  1 MET HG2  H  71.058 101.438   28.683 1.00 . A A .   1 MET HG2  1 1 
        4  4606 1 1  1 MET HG3  H  69.709 100.363   29.064 1.00 . A A .   1 MET HG3  1 1 
        4  4607 1 1  1 MET N    N  69.532 103.153   27.104 1.00 . A A .   1 MET N    1 1 
        4  4608 1 1  1 MET O    O  67.433 100.821   28.195 1.00 . A A .   1 MET O    1 1 
        4  4609 1 1  1 MET SD   S  71.708  99.144   28.614 1.00 . A A .   1 MET SD   1 1 
        4  4610 1 1  2 ARG C    C  64.186 102.102   25.752 1.00 . A A .   2 ARG C    1 1 
        4  4611 1 1  2 ARG CA   C  65.137 101.947   26.952 1.00 . A A .   2 ARG CA   1 1 
        4  4612 1 1  2 ARG CB   C  64.761 102.900   28.109 1.00 . A A .   2 ARG CB   1 1 
        4  4613 1 1  2 ARG CD   C  64.535 105.292   28.959 1.00 . A A .   2 ARG CD   1 1 
        4  4614 1 1  2 ARG CG   C  64.781 104.395   27.739 1.00 . A A .   2 ARG CG   1 1 
        4  4615 1 1  2 ARG CZ   C  62.759 105.480   30.719 1.00 . A A .   2 ARG CZ   1 1 
        4  4616 1 1  2 ARG H    H  66.748 102.683   25.754 1.00 . A A .   2 ARG H    1 1 
        4  4617 1 1  2 ARG HA   H  65.002 100.923   27.311 1.00 . A A .   2 ARG HA   1 1 
        4  4618 1 1  2 ARG HB2  H  63.764 102.638   28.466 1.00 . A A .   2 ARG HB2  1 1 
        4  4619 1 1  2 ARG HB3  H  65.452 102.733   28.936 1.00 . A A .   2 ARG HB3  1 1 
        4  4620 1 1  2 ARG HD2  H  65.286 105.056   29.716 1.00 . A A .   2 ARG HD2  1 1 
        4  4621 1 1  2 ARG HD3  H  64.665 106.333   28.657 1.00 . A A .   2 ARG HD3  1 1 
        4  4622 1 1  2 ARG HE   H  62.479 104.708   28.911 1.00 . A A .   2 ARG HE   1 1 
        4  4623 1 1  2 ARG HG2  H  65.757 104.650   27.324 1.00 . A A .   2 ARG HG2  1 1 
        4  4624 1 1  2 ARG HG3  H  64.022 104.604   26.984 1.00 . A A .   2 ARG HG3  1 1 
        4  4625 1 1  2 ARG HH11 H  64.492 106.278   31.314 1.00 . A A .   2 ARG HH11 1 1 
        4  4626 1 1  2 ARG HH12 H  63.206 106.337   32.488 1.00 . A A .   2 ARG HH12 1 1 
        4  4627 1 1  2 ARG HH21 H  60.888 104.797   30.461 1.00 . A A .   2 ARG HH21 1 1 
        4  4628 1 1  2 ARG HH22 H  61.214 105.528   32.004 1.00 . A A .   2 ARG HH22 1 1 
        4  4629 1 1  2 ARG N    N  66.564 102.129   26.585 1.00 . A A .   2 ARG N    1 1 
        4  4630 1 1  2 ARG NE   N  63.175 105.120   29.516 1.00 . A A .   2 ARG NE   1 1 
        4  4631 1 1  2 ARG NH1  N  63.543 106.071   31.577 1.00 . A A .   2 ARG NH1  1 1 
        4  4632 1 1  2 ARG NH2  N  61.530 105.254   31.088 1.00 . A A .   2 ARG NH2  1 1 
        4  4633 1 1  2 ARG O    O  64.564 102.664   24.721 1.00 . A A .   2 ARG O    1 1 
        4  4634 1 1  3 GLY C    C  61.912 100.573   23.870 1.00 . A A .   3 GLY C    1 1 
        4  4635 1 1  3 GLY CA   C  61.874 101.704   24.910 1.00 . A A .   3 GLY CA   1 1 
        4  4636 1 1  3 GLY H    H  62.728 101.193   26.796 1.00 . A A .   3 GLY H    1 1 
        4  4637 1 1  3 GLY HA2  H  60.914 101.664   25.427 1.00 . A A .   3 GLY HA2  1 1 
        4  4638 1 1  3 GLY HA3  H  61.916 102.657   24.380 1.00 . A A .   3 GLY HA3  1 1 
        4  4639 1 1  3 GLY N    N  62.944 101.640   25.917 1.00 . A A .   3 GLY N    1 1 
        4  4640 1 1  3 GLY O    O  62.967  99.990   23.595 1.00 . A A .   3 GLY O    1 1 
        4  4641 1 1  4 SER C    C  59.467  99.525   21.277 1.00 . A A .   4 SER C    1 1 
        4  4642 1 1  4 SER CA   C  60.506  99.161   22.350 1.00 . A A .   4 SER CA   1 1 
        4  4643 1 1  4 SER CB   C  60.008  97.913   23.103 1.00 . A A .   4 SER CB   1 1 
        4  4644 1 1  4 SER H    H  59.937 100.823   23.552 1.00 . A A .   4 SER H    1 1 
        4  4645 1 1  4 SER HA   H  61.437  98.908   21.841 1.00 . A A .   4 SER HA   1 1 
        4  4646 1 1  4 SER HB2  H  59.077  98.155   23.620 1.00 . A A .   4 SER HB2  1 1 
        4  4647 1 1  4 SER HB3  H  59.804  97.117   22.383 1.00 . A A .   4 SER HB3  1 1 
        4  4648 1 1  4 SER HG   H  60.607  96.652   24.492 1.00 . A A .   4 SER HG   1 1 
        4  4649 1 1  4 SER N    N  60.742 100.270   23.295 1.00 . A A .   4 SER N    1 1 
        4  4650 1 1  4 SER O    O  58.650 100.432   21.467 1.00 . A A .   4 SER O    1 1 
        4  4651 1 1  4 SER OG   O  60.967  97.446   24.045 1.00 . A A .   4 SER OG   1 1 
        4  4652 1 1  5 HIS C    C  57.872  97.524   18.719 1.00 . A A .   5 HIS C    1 1 
        4  4653 1 1  5 HIS CA   C  58.489  98.890   19.064 1.00 . A A .   5 HIS CA   1 1 
        4  4654 1 1  5 HIS CB   C  59.164  99.524   17.836 1.00 . A A .   5 HIS CB   1 1 
        4  4655 1 1  5 HIS CD2  C  58.918 102.053   18.134 1.00 . A A .   5 HIS CD2  1 1 
        4  4656 1 1  5 HIS CE1  C  61.029 102.606   18.472 1.00 . A A .   5 HIS CE1  1 1 
        4  4657 1 1  5 HIS CG   C  59.681 100.923   18.080 1.00 . A A .   5 HIS CG   1 1 
        4  4658 1 1  5 HIS H    H  60.153  98.044   20.087 1.00 . A A .   5 HIS H    1 1 
        4  4659 1 1  5 HIS HA   H  57.667  99.541   19.368 1.00 . A A .   5 HIS HA   1 1 
        4  4660 1 1  5 HIS HB2  H  59.995  98.891   17.519 1.00 . A A .   5 HIS HB2  1 1 
        4  4661 1 1  5 HIS HB3  H  58.445  99.566   17.016 1.00 . A A .   5 HIS HB3  1 1 
        4  4662 1 1  5 HIS HD2  H  57.842 102.108   18.008 1.00 . A A .   5 HIS HD2  1 1 
        4  4663 1 1  5 HIS HE1  H  61.915 103.203   18.661 1.00 . A A .   5 HIS HE1  1 1 
        4  4664 1 1  5 HIS HE2  H  59.531 104.079   18.479 1.00 . A A .   5 HIS HE2  1 1 
        4  4665 1 1  5 HIS N    N  59.460  98.777   20.166 1.00 . A A .   5 HIS N    1 1 
        4  4666 1 1  5 HIS ND1  N  61.021 101.273   18.293 1.00 . A A .   5 HIS ND1  1 1 
        4  4667 1 1  5 HIS NE2  N  59.781 103.099   18.380 1.00 . A A .   5 HIS NE2  1 1 
        4  4668 1 1  5 HIS O    O  58.504  96.482   18.919 1.00 . A A .   5 HIS O    1 1 
        4  4669 1 1  6 HIS C    C  55.082  96.293   16.641 1.00 . A A .   6 HIS C    1 1 
        4  4670 1 1  6 HIS CA   C  55.794  96.334   18.010 1.00 . A A .   6 HIS CA   1 1 
        4  4671 1 1  6 HIS CB   C  54.778  96.295   19.170 1.00 . A A .   6 HIS CB   1 1 
        4  4672 1 1  6 HIS CD2  C  52.399  97.183   18.850 1.00 . A A .   6 HIS CD2  1 1 
        4  4673 1 1  6 HIS CE1  C  52.749  99.343   19.146 1.00 . A A .   6 HIS CE1  1 1 
        4  4674 1 1  6 HIS CG   C  53.725  97.381   19.109 1.00 . A A .   6 HIS CG   1 1 
        4  4675 1 1  6 HIS H    H  56.202  98.417   18.022 1.00 . A A .   6 HIS H    1 1 
        4  4676 1 1  6 HIS HA   H  56.409  95.435   18.074 1.00 . A A .   6 HIS HA   1 1 
        4  4677 1 1  6 HIS HB2  H  54.278  95.326   19.176 1.00 . A A .   6 HIS HB2  1 1 
        4  4678 1 1  6 HIS HB3  H  55.313  96.381   20.117 1.00 . A A .   6 HIS HB3  1 1 
        4  4679 1 1  6 HIS HD2  H  51.917  96.232   18.663 1.00 . A A .   6 HIS HD2  1 1 
        4  4680 1 1  6 HIS HE1  H  52.568 100.410   19.231 1.00 . A A .   6 HIS HE1  1 1 
        4  4681 1 1  6 HIS HE2  H  50.820  98.628   18.723 1.00 . A A .   6 HIS HE2  1 1 
        4  4682 1 1  6 HIS N    N  56.645  97.524   18.192 1.00 . A A .   6 HIS N    1 1 
        4  4683 1 1  6 HIS ND1  N  53.947  98.751   19.300 1.00 . A A .   6 HIS ND1  1 1 
        4  4684 1 1  6 HIS NE2  N  51.803  98.426   18.876 1.00 . A A .   6 HIS NE2  1 1 
        4  4685 1 1  6 HIS O    O  55.166  97.236   15.850 1.00 . A A .   6 HIS O    1 1 
        4  4686 1 1  7 HIS C    C  54.347  95.082   13.850 1.00 . A A .   7 HIS C    1 1 
        4  4687 1 1  7 HIS CA   C  53.550  94.955   15.165 1.00 . A A .   7 HIS CA   1 1 
        4  4688 1 1  7 HIS CB   C  52.255  95.786   15.225 1.00 . A A .   7 HIS CB   1 1 
        4  4689 1 1  7 HIS CD2  C  50.595  96.183   13.314 1.00 . A A .   7 HIS CD2  1 1 
        4  4690 1 1  7 HIS CE1  C  49.825  94.129   13.048 1.00 . A A .   7 HIS CE1  1 1 
        4  4691 1 1  7 HIS CG   C  51.214  95.362   14.213 1.00 . A A .   7 HIS CG   1 1 
        4  4692 1 1  7 HIS H    H  54.341  94.466   17.086 1.00 . A A .   7 HIS H    1 1 
        4  4693 1 1  7 HIS HA   H  53.236  93.909   15.200 1.00 . A A .   7 HIS HA   1 1 
        4  4694 1 1  7 HIS HB2  H  51.813  95.680   16.215 1.00 . A A .   7 HIS HB2  1 1 
        4  4695 1 1  7 HIS HB3  H  52.493  96.840   15.077 1.00 . A A .   7 HIS HB3  1 1 
        4  4696 1 1  7 HIS HD2  H  50.765  97.246   13.195 1.00 . A A .   7 HIS HD2  1 1 
        4  4697 1 1  7 HIS HE1  H  49.257  93.289   12.665 1.00 . A A .   7 HIS HE1  1 1 
        4  4698 1 1  7 HIS HE2  H  49.118  95.695   11.838 1.00 . A A .   7 HIS HE2  1 1 
        4  4699 1 1  7 HIS N    N  54.359  95.191   16.379 1.00 . A A .   7 HIS N    1 1 
        4  4700 1 1  7 HIS ND1  N  50.722  94.061   14.049 1.00 . A A .   7 HIS ND1  1 1 
        4  4701 1 1  7 HIS NE2  N  49.728  95.391   12.592 1.00 . A A .   7 HIS NE2  1 1 
        4  4702 1 1  7 HIS O    O  53.944  95.760   12.900 1.00 . A A .   7 HIS O    1 1 
        4  4703 1 1  8 HIS C    C  55.958  93.486   11.503 1.00 . A A .   8 HIS C    1 1 
        4  4704 1 1  8 HIS CA   C  56.417  94.417   12.640 1.00 . A A .   8 HIS CA   1 1 
        4  4705 1 1  8 HIS CB   C  57.828  94.016   13.101 1.00 . A A .   8 HIS CB   1 1 
        4  4706 1 1  8 HIS CD2  C  58.462  94.573   15.514 1.00 . A A .   8 HIS CD2  1 1 
        4  4707 1 1  8 HIS CE1  C  59.269  96.608   15.234 1.00 . A A .   8 HIS CE1  1 1 
        4  4708 1 1  8 HIS CG   C  58.389  94.899   14.190 1.00 . A A .   8 HIS CG   1 1 
        4  4709 1 1  8 HIS H    H  55.794  93.911   14.627 1.00 . A A .   8 HIS H    1 1 
        4  4710 1 1  8 HIS HA   H  56.471  95.426   12.227 1.00 . A A .   8 HIS HA   1 1 
        4  4711 1 1  8 HIS HB2  H  57.809  92.985   13.456 1.00 . A A .   8 HIS HB2  1 1 
        4  4712 1 1  8 HIS HB3  H  58.503  94.059   12.245 1.00 . A A .   8 HIS HB3  1 1 
        4  4713 1 1  8 HIS HD2  H  58.144  93.640   15.966 1.00 . A A .   8 HIS HD2  1 1 
        4  4714 1 1  8 HIS HE1  H  59.707  97.577   15.450 1.00 . A A .   8 HIS HE1  1 1 
        4  4715 1 1  8 HIS HE2  H  59.178  95.752   17.155 1.00 . A A .   8 HIS HE2  1 1 
        4  4716 1 1  8 HIS N    N  55.511  94.421   13.803 1.00 . A A .   8 HIS N    1 1 
        4  4717 1 1  8 HIS ND1  N  58.902  96.188   14.011 1.00 . A A .   8 HIS ND1  1 1 
        4  4718 1 1  8 HIS NE2  N  59.016  95.659   16.153 1.00 . A A .   8 HIS NE2  1 1 
        4  4719 1 1  8 HIS O    O  56.395  93.636   10.360 1.00 . A A .   8 HIS O    1 1 
        4  4720 1 1  9 HIS C    C  53.675  91.838    9.860 1.00 . A A .   9 HIS C    1 1 
        4  4721 1 1  9 HIS CA   C  54.711  91.412   10.915 1.00 . A A .   9 HIS CA   1 1 
        4  4722 1 1  9 HIS CB   C  54.183  90.234   11.752 1.00 . A A .   9 HIS CB   1 1 
        4  4723 1 1  9 HIS CD2  C  56.121  88.849   12.691 1.00 . A A .   9 HIS CD2  1 1 
        4  4724 1 1  9 HIS CE1  C  56.188  89.639   14.753 1.00 . A A .   9 HIS CE1  1 1 
        4  4725 1 1  9 HIS CG   C  55.140  89.785   12.834 1.00 . A A .   9 HIS CG   1 1 
        4  4726 1 1  9 HIS H    H  54.790  92.447   12.770 1.00 . A A .   9 HIS H    1 1 
        4  4727 1 1  9 HIS HA   H  55.604  91.070   10.387 1.00 . A A .   9 HIS HA   1 1 
        4  4728 1 1  9 HIS HB2  H  53.242  90.522   12.220 1.00 . A A .   9 HIS HB2  1 1 
        4  4729 1 1  9 HIS HB3  H  53.981  89.391   11.091 1.00 . A A .   9 HIS HB3  1 1 
        4  4730 1 1  9 HIS HD2  H  56.346  88.285   11.793 1.00 . A A .   9 HIS HD2  1 1 
        4  4731 1 1  9 HIS HE1  H  56.491  89.791   15.783 1.00 . A A .   9 HIS HE1  1 1 
        4  4732 1 1  9 HIS HE2  H  57.549  88.162   14.136 1.00 . A A .   9 HIS HE2  1 1 
        4  4733 1 1  9 HIS N    N  55.101  92.506   11.812 1.00 . A A .   9 HIS N    1 1 
        4  4734 1 1  9 HIS ND1  N  55.183  90.290   14.141 1.00 . A A .   9 HIS ND1  1 1 
        4  4735 1 1  9 HIS NE2  N  56.767  88.768   13.906 1.00 . A A .   9 HIS NE2  1 1 
        4  4736 1 1  9 HIS O    O  52.726  92.567   10.159 1.00 . A A .   9 HIS O    1 1 
        4  4737 1 1 10 HIS C    C  53.008  90.362    6.490 1.00 . A A .  10 HIS C    1 1 
        4  4738 1 1 10 HIS CA   C  52.903  91.518    7.504 1.00 . A A .  10 HIS CA   1 1 
        4  4739 1 1 10 HIS CB   C  53.161  92.872    6.815 1.00 . A A .  10 HIS CB   1 1 
        4  4740 1 1 10 HIS CD2  C  55.680  93.321    6.691 1.00 . A A .  10 HIS CD2  1 1 
        4  4741 1 1 10 HIS CE1  C  56.028  92.933    4.545 1.00 . A A .  10 HIS CE1  1 1 
        4  4742 1 1 10 HIS CG   C  54.495  92.973    6.109 1.00 . A A .  10 HIS CG   1 1 
        4  4743 1 1 10 HIS H    H  54.634  90.741    8.458 1.00 . A A .  10 HIS H    1 1 
        4  4744 1 1 10 HIS HA   H  51.882  91.523    7.890 1.00 . A A .  10 HIS HA   1 1 
        4  4745 1 1 10 HIS HB2  H  52.372  93.050    6.085 1.00 . A A .  10 HIS HB2  1 1 
        4  4746 1 1 10 HIS HB3  H  53.097  93.670    7.556 1.00 . A A .  10 HIS HB3  1 1 
        4  4747 1 1 10 HIS HD2  H  55.833  93.572    7.733 1.00 . A A .  10 HIS HD2  1 1 
        4  4748 1 1 10 HIS HE1  H  56.533  92.828    3.590 1.00 . A A .  10 HIS HE1  1 1 
        4  4749 1 1 10 HIS HE2  H  57.619  93.497    5.795 1.00 . A A .  10 HIS HE2  1 1 
        4  4750 1 1 10 HIS N    N  53.837  91.338    8.629 1.00 . A A .  10 HIS N    1 1 
        4  4751 1 1 10 HIS ND1  N  54.714  92.732    4.748 1.00 . A A .  10 HIS ND1  1 1 
        4  4752 1 1 10 HIS NE2  N  56.631  93.289    5.693 1.00 . A A .  10 HIS NE2  1 1 
        4  4753 1 1 10 HIS O    O  54.008  89.637    6.461 1.00 . A A .  10 HIS O    1 1 
        4  4754 1 1 11 GLY C    C  50.540  88.881    4.047 1.00 . A A .  11 GLY C    1 1 
        4  4755 1 1 11 GLY CA   C  51.946  89.185    4.582 1.00 . A A .  11 GLY CA   1 1 
        4  4756 1 1 11 GLY H    H  51.173  90.796    5.748 1.00 . A A .  11 GLY H    1 1 
        4  4757 1 1 11 GLY HA2  H  52.559  89.544    3.754 1.00 . A A .  11 GLY HA2  1 1 
        4  4758 1 1 11 GLY HA3  H  52.377  88.248    4.936 1.00 . A A .  11 GLY HA3  1 1 
        4  4759 1 1 11 GLY N    N  51.976  90.187    5.658 1.00 . A A .  11 GLY N    1 1 
        4  4760 1 1 11 GLY O    O  49.530  89.211    4.677 1.00 . A A .  11 GLY O    1 1 
        4  4761 1 1 12 SER C    C  49.550  86.531    1.332 1.00 . A A .  28 SER C    1 1 
        4  4762 1 1 12 SER CA   C  49.251  87.737    2.239 1.00 . A A .  28 SER CA   1 1 
        4  4763 1 1 12 SER CB   C  48.584  88.858    1.432 1.00 . A A .  28 SER CB   1 1 
        4  4764 1 1 12 SER H    H  51.354  88.005    2.422 1.00 . A A .  28 SER H    1 1 
        4  4765 1 1 12 SER HA   H  48.557  87.413    3.016 1.00 . A A .  28 SER HA   1 1 
        4  4766 1 1 12 SER HB2  H  48.518  89.755    2.053 1.00 . A A .  28 SER HB2  1 1 
        4  4767 1 1 12 SER HB3  H  49.188  89.085    0.552 1.00 . A A .  28 SER HB3  1 1 
        4  4768 1 1 12 SER HG   H  46.858  89.216    0.557 1.00 . A A .  28 SER HG   1 1 
        4  4769 1 1 12 SER N    N  50.480  88.237    2.878 1.00 . A A .  28 SER N    1 1 
        4  4770 1 1 12 SER O    O  50.675  86.372    0.847 1.00 . A A .  28 SER O    1 1 
        4  4771 1 1 12 SER OG   O  47.273  88.473    1.041 1.00 . A A .  28 SER OG   1 1 
        4  4772 1 1 13 VAL C    C  48.503  84.740   -1.218 1.00 . A A .  29 VAL C    1 1 
        4  4773 1 1 13 VAL CA   C  48.681  84.446    0.282 1.00 . A A .  29 VAL CA   1 1 
        4  4774 1 1 13 VAL CB   C  47.740  83.339    0.803 1.00 . A A .  29 VAL CB   1 1 
        4  4775 1 1 13 VAL CG1  C  46.255  83.610    0.535 1.00 . A A .  29 VAL CG1  1 1 
        4  4776 1 1 13 VAL CG2  C  48.102  81.961    0.238 1.00 . A A .  29 VAL CG2  1 1 
        4  4777 1 1 13 VAL H    H  47.642  85.902    1.468 1.00 . A A .  29 VAL H    1 1 
        4  4778 1 1 13 VAL HA   H  49.698  84.072    0.417 1.00 . A A .  29 VAL HA   1 1 
        4  4779 1 1 13 VAL HB   H  47.872  83.280    1.884 1.00 . A A .  29 VAL HB   1 1 
        4  4780 1 1 13 VAL HG11 H  46.054  83.590   -0.536 1.00 . A A .  29 VAL HG11 1 1 
        4  4781 1 1 13 VAL HG12 H  45.650  82.844    1.020 1.00 . A A .  29 VAL HG12 1 1 
        4  4782 1 1 13 VAL HG13 H  45.970  84.582    0.936 1.00 . A A .  29 VAL HG13 1 1 
        4  4783 1 1 13 VAL HG21 H  49.154  81.745    0.427 1.00 . A A .  29 VAL HG21 1 1 
        4  4784 1 1 13 VAL HG22 H  47.499  81.196    0.730 1.00 . A A .  29 VAL HG22 1 1 
        4  4785 1 1 13 VAL HG23 H  47.908  81.922   -0.832 1.00 . A A .  29 VAL HG23 1 1 
        4  4786 1 1 13 VAL N    N  48.555  85.666    1.104 1.00 . A A .  29 VAL N    1 1 
        4  4787 1 1 13 VAL O    O  47.694  85.585   -1.609 1.00 . A A .  29 VAL O    1 1 
        4  4788 1 1 14 SER C    C  47.972  83.318   -4.091 1.00 . A A .  30 SER C    1 1 
        4  4789 1 1 14 SER CA   C  49.154  84.130   -3.536 1.00 . A A .  30 SER CA   1 1 
        4  4790 1 1 14 SER CB   C  50.456  83.663   -4.204 1.00 . A A .  30 SER CB   1 1 
        4  4791 1 1 14 SER H    H  49.933  83.388   -1.691 1.00 . A A .  30 SER H    1 1 
        4  4792 1 1 14 SER HA   H  49.003  85.174   -3.810 1.00 . A A .  30 SER HA   1 1 
        4  4793 1 1 14 SER HB2  H  50.634  82.614   -3.960 1.00 . A A .  30 SER HB2  1 1 
        4  4794 1 1 14 SER HB3  H  50.358  83.758   -5.287 1.00 . A A .  30 SER HB3  1 1 
        4  4795 1 1 14 SER HG   H  52.368  84.140   -4.217 1.00 . A A .  30 SER HG   1 1 
        4  4796 1 1 14 SER N    N  49.259  84.037   -2.069 1.00 . A A .  30 SER N    1 1 
        4  4797 1 1 14 SER O    O  47.577  82.302   -3.512 1.00 . A A .  30 SER O    1 1 
        4  4798 1 1 14 SER OG   O  51.557  84.450   -3.763 1.00 . A A .  30 SER OG   1 1 
        4  4799 1 1 15 PHE C    C  46.765  82.735   -7.422 1.00 . A A .  31 PHE C    1 1 
        4  4800 1 1 15 PHE CA   C  46.359  83.054   -5.971 1.00 . A A .  31 PHE CA   1 1 
        4  4801 1 1 15 PHE CB   C  45.073  83.892   -5.906 1.00 . A A .  31 PHE CB   1 1 
        4  4802 1 1 15 PHE CD1  C  43.704  83.040   -3.946 1.00 . A A .  31 PHE CD1  1 1 
        4  4803 1 1 15 PHE CD2  C  44.805  85.202   -3.743 1.00 . A A .  31 PHE CD2  1 1 
        4  4804 1 1 15 PHE CE1  C  43.194  83.176   -2.643 1.00 . A A .  31 PHE CE1  1 1 
        4  4805 1 1 15 PHE CE2  C  44.294  85.338   -2.439 1.00 . A A .  31 PHE CE2  1 1 
        4  4806 1 1 15 PHE CG   C  44.511  84.052   -4.502 1.00 . A A .  31 PHE CG   1 1 
        4  4807 1 1 15 PHE CZ   C  43.488  84.326   -1.889 1.00 . A A .  31 PHE CZ   1 1 
        4  4808 1 1 15 PHE H    H  47.829  84.565   -5.676 1.00 . A A .  31 PHE H    1 1 
        4  4809 1 1 15 PHE HA   H  46.147  82.100   -5.486 1.00 . A A .  31 PHE HA   1 1 
        4  4810 1 1 15 PHE HB2  H  45.265  84.878   -6.332 1.00 . A A .  31 PHE HB2  1 1 
        4  4811 1 1 15 PHE HB3  H  44.311  83.415   -6.524 1.00 . A A .  31 PHE HB3  1 1 
        4  4812 1 1 15 PHE HD1  H  43.476  82.152   -4.522 1.00 . A A .  31 PHE HD1  1 1 
        4  4813 1 1 15 PHE HD2  H  45.430  85.982   -4.157 1.00 . A A .  31 PHE HD2  1 1 
        4  4814 1 1 15 PHE HE1  H  42.575  82.396   -2.219 1.00 . A A .  31 PHE HE1  1 1 
        4  4815 1 1 15 PHE HE2  H  44.528  86.220   -1.856 1.00 . A A .  31 PHE HE2  1 1 
        4  4816 1 1 15 PHE HZ   H  43.099  84.429   -0.885 1.00 . A A .  31 PHE HZ   1 1 
        4  4817 1 1 15 PHE N    N  47.440  83.737   -5.245 1.00 . A A .  31 PHE N    1 1 
        4  4818 1 1 15 PHE O    O  47.519  83.485   -8.050 1.00 . A A .  31 PHE O    1 1 
        4  4819 1 1 16 GLY C    C  48.105  80.386   -9.161 1.00 . A A .  32 GLY C    1 1 
        4  4820 1 1 16 GLY CA   C  46.712  81.036   -9.230 1.00 . A A .  32 GLY CA   1 1 
        4  4821 1 1 16 GLY H    H  45.629  81.062   -7.393 1.00 . A A .  32 GLY H    1 1 
        4  4822 1 1 16 GLY HA2  H  45.996  80.276   -9.548 1.00 . A A .  32 GLY HA2  1 1 
        4  4823 1 1 16 GLY HA3  H  46.730  81.813   -9.996 1.00 . A A .  32 GLY HA3  1 1 
        4  4824 1 1 16 GLY N    N  46.264  81.613   -7.953 1.00 . A A .  32 GLY N    1 1 
        4  4825 1 1 16 GLY O    O  48.773  80.405   -8.120 1.00 . A A .  32 GLY O    1 1 
        4  4826 1 1 17 ALA C    C  50.378  79.223  -11.876 1.00 . A A .  33 ALA C    1 1 
        4  4827 1 1 17 ALA CA   C  49.842  79.128  -10.425 1.00 . A A .  33 ALA CA   1 1 
        4  4828 1 1 17 ALA CB   C  49.687  77.662   -9.991 1.00 . A A .  33 ALA CB   1 1 
        4  4829 1 1 17 ALA H    H  47.942  79.816  -11.091 1.00 . A A .  33 ALA H    1 1 
        4  4830 1 1 17 ALA HA   H  50.558  79.612   -9.761 1.00 . A A .  33 ALA HA   1 1 
        4  4831 1 1 17 ALA HB1  H  48.951  77.161  -10.622 1.00 . A A .  33 ALA HB1  1 1 
        4  4832 1 1 17 ALA HB2  H  50.640  77.141  -10.080 1.00 . A A .  33 ALA HB2  1 1 
        4  4833 1 1 17 ALA HB3  H  49.358  77.613   -8.952 1.00 . A A .  33 ALA HB3  1 1 
        4  4834 1 1 17 ALA N    N  48.540  79.794  -10.276 1.00 . A A .  33 ALA N    1 1 
        4  4835 1 1 17 ALA O    O  49.575  79.278  -12.816 1.00 . A A .  33 ALA O    1 1 
        4  4836 1 1 18 PRO C    C  52.090  77.881  -14.160 1.00 . A A .  34 PRO C    1 1 
        4  4837 1 1 18 PRO CA   C  52.313  79.215  -13.423 1.00 . A A .  34 PRO CA   1 1 
        4  4838 1 1 18 PRO CB   C  53.801  79.504  -13.199 1.00 . A A .  34 PRO CB   1 1 
        4  4839 1 1 18 PRO CD   C  52.756  79.206  -11.069 1.00 . A A .  34 PRO CD   1 1 
        4  4840 1 1 18 PRO CG   C  54.063  78.924  -11.809 1.00 . A A .  34 PRO CG   1 1 
        4  4841 1 1 18 PRO HA   H  51.884  80.022  -14.019 1.00 . A A .  34 PRO HA   1 1 
        4  4842 1 1 18 PRO HB2  H  54.434  79.042  -13.957 1.00 . A A .  34 PRO HB2  1 1 
        4  4843 1 1 18 PRO HB3  H  53.962  80.583  -13.177 1.00 . A A .  34 PRO HB3  1 1 
        4  4844 1 1 18 PRO HD2  H  52.582  78.435  -10.318 1.00 . A A .  34 PRO HD2  1 1 
        4  4845 1 1 18 PRO HD3  H  52.808  80.187  -10.594 1.00 . A A .  34 PRO HD3  1 1 
        4  4846 1 1 18 PRO HG2  H  54.220  77.847  -11.882 1.00 . A A .  34 PRO HG2  1 1 
        4  4847 1 1 18 PRO HG3  H  54.914  79.403  -11.323 1.00 . A A .  34 PRO HG3  1 1 
        4  4848 1 1 18 PRO N    N  51.712  79.217  -12.087 1.00 . A A .  34 PRO N    1 1 
        4  4849 1 1 18 PRO O    O  52.020  76.810  -13.548 1.00 . A A .  34 PRO O    1 1 
        4  4850 1 1 19 SER C    C  53.018  75.880  -16.507 1.00 . A A .  35 SER C    1 1 
        4  4851 1 1 19 SER CA   C  51.766  76.769  -16.354 1.00 . A A .  35 SER CA   1 1 
        4  4852 1 1 19 SER CB   C  51.288  77.208  -17.744 1.00 . A A .  35 SER CB   1 1 
        4  4853 1 1 19 SER H    H  52.049  78.845  -15.937 1.00 . A A .  35 SER H    1 1 
        4  4854 1 1 19 SER HA   H  50.967  76.181  -15.902 1.00 . A A .  35 SER HA   1 1 
        4  4855 1 1 19 SER HB2  H  52.068  77.804  -18.223 1.00 . A A .  35 SER HB2  1 1 
        4  4856 1 1 19 SER HB3  H  51.100  76.324  -18.357 1.00 . A A .  35 SER HB3  1 1 
        4  4857 1 1 19 SER HG   H  49.809  78.235  -18.546 1.00 . A A .  35 SER HG   1 1 
        4  4858 1 1 19 SER N    N  52.000  77.941  -15.492 1.00 . A A .  35 SER N    1 1 
        4  4859 1 1 19 SER O    O  54.138  76.407  -16.534 1.00 . A A .  35 SER O    1 1 
        4  4860 1 1 19 SER OG   O  50.094  77.975  -17.645 1.00 . A A .  35 SER OG   1 1 
        4  4861 1 1 20 PRO C    C  54.469  73.802  -18.422 1.00 . A A .  36 PRO C    1 1 
        4  4862 1 1 20 PRO CA   C  53.966  73.634  -16.973 1.00 . A A .  36 PRO CA   1 1 
        4  4863 1 1 20 PRO CB   C  53.404  72.231  -16.720 1.00 . A A .  36 PRO CB   1 1 
        4  4864 1 1 20 PRO CD   C  51.611  73.804  -16.573 1.00 . A A .  36 PRO CD   1 1 
        4  4865 1 1 20 PRO CG   C  51.922  72.388  -17.058 1.00 . A A .  36 PRO CG   1 1 
        4  4866 1 1 20 PRO HA   H  54.801  73.809  -16.293 1.00 . A A .  36 PRO HA   1 1 
        4  4867 1 1 20 PRO HB2  H  53.881  71.468  -17.337 1.00 . A A .  36 PRO HB2  1 1 
        4  4868 1 1 20 PRO HB3  H  53.510  71.982  -15.662 1.00 . A A .  36 PRO HB3  1 1 
        4  4869 1 1 20 PRO HD2  H  50.835  74.247  -17.198 1.00 . A A .  36 PRO HD2  1 1 
        4  4870 1 1 20 PRO HD3  H  51.281  73.770  -15.533 1.00 . A A .  36 PRO HD3  1 1 
        4  4871 1 1 20 PRO HG2  H  51.782  72.331  -18.139 1.00 . A A .  36 PRO HG2  1 1 
        4  4872 1 1 20 PRO HG3  H  51.309  71.643  -16.552 1.00 . A A .  36 PRO HG3  1 1 
        4  4873 1 1 20 PRO N    N  52.863  74.547  -16.657 1.00 . A A .  36 PRO N    1 1 
        4  4874 1 1 20 PRO O    O  53.791  74.392  -19.271 1.00 . A A .  36 PRO O    1 1 
        4  4875 1 1 21 LEU C    C  56.886  71.890  -20.379 1.00 . A A .  37 LEU C    1 1 
        4  4876 1 1 21 LEU CA   C  56.288  73.270  -20.040 1.00 . A A .  37 LEU CA   1 1 
        4  4877 1 1 21 LEU CB   C  57.317  74.421  -20.073 1.00 . A A .  37 LEU CB   1 1 
        4  4878 1 1 21 LEU CD1  C  58.347  76.166  -21.571 1.00 . A A .  37 LEU CD1  1 1 
        4  4879 1 1 21 LEU CD2  C  59.201  73.865  -21.723 1.00 . A A .  37 LEU CD2  1 1 
        4  4880 1 1 21 LEU CG   C  57.940  74.695  -21.459 1.00 . A A .  37 LEU CG   1 1 
        4  4881 1 1 21 LEU H    H  56.149  72.775  -17.972 1.00 . A A .  37 LEU H    1 1 
        4  4882 1 1 21 LEU HA   H  55.524  73.489  -20.788 1.00 . A A .  37 LEU HA   1 1 
        4  4883 1 1 21 LEU HB2  H  56.791  75.323  -19.755 1.00 . A A .  37 LEU HB2  1 1 
        4  4884 1 1 21 LEU HB3  H  58.108  74.235  -19.346 1.00 . A A .  37 LEU HB3  1 1 
        4  4885 1 1 21 LEU HD11 H  59.074  76.417  -20.798 1.00 . A A .  37 LEU HD11 1 1 
        4  4886 1 1 21 LEU HD12 H  58.782  76.357  -22.553 1.00 . A A .  37 LEU HD12 1 1 
        4  4887 1 1 21 LEU HD13 H  57.468  76.800  -21.456 1.00 . A A .  37 LEU HD13 1 1 
        4  4888 1 1 21 LEU HD21 H  58.988  72.801  -21.676 1.00 . A A .  37 LEU HD21 1 1 
        4  4889 1 1 21 LEU HD22 H  59.590  74.093  -22.716 1.00 . A A .  37 LEU HD22 1 1 
        4  4890 1 1 21 LEU HD23 H  59.965  74.101  -20.981 1.00 . A A .  37 LEU HD23 1 1 
        4  4891 1 1 21 LEU HG   H  57.202  74.486  -22.233 1.00 . A A .  37 LEU HG   1 1 
        4  4892 1 1 21 LEU N    N  55.655  73.254  -18.713 1.00 . A A .  37 LEU N    1 1 
        4  4893 1 1 21 LEU O    O  57.674  71.341  -19.605 1.00 . A A .  37 LEU O    1 1 
        4  4894 1 1 22 SER C    C  57.231  69.967  -23.524 1.00 . A A .  38 SER C    1 1 
        4  4895 1 1 22 SER CA   C  56.870  70.001  -22.024 1.00 . A A .  38 SER CA   1 1 
        4  4896 1 1 22 SER CB   C  55.724  69.019  -21.711 1.00 . A A .  38 SER CB   1 1 
        4  4897 1 1 22 SER H    H  55.853  71.878  -22.111 1.00 . A A .  38 SER H    1 1 
        4  4898 1 1 22 SER HA   H  57.756  69.658  -21.487 1.00 . A A .  38 SER HA   1 1 
        4  4899 1 1 22 SER HB2  H  54.841  69.303  -22.289 1.00 . A A .  38 SER HB2  1 1 
        4  4900 1 1 22 SER HB3  H  56.023  68.011  -22.008 1.00 . A A .  38 SER HB3  1 1 
        4  4901 1 1 22 SER HG   H  54.677  68.364  -20.177 1.00 . A A .  38 SER HG   1 1 
        4  4902 1 1 22 SER N    N  56.521  71.360  -21.554 1.00 . A A .  38 SER N    1 1 
        4  4903 1 1 22 SER O    O  56.982  68.981  -24.221 1.00 . A A .  38 SER O    1 1 
        4  4904 1 1 22 SER OG   O  55.397  69.012  -20.326 1.00 . A A .  38 SER OG   1 1 
        4  4905 1 1 23 SER C    C  58.949  70.563  -26.262 1.00 . A A .  39 SER C    1 1 
        4  4906 1 1 23 SER CA   C  57.880  71.360  -25.492 1.00 . A A .  39 SER CA   1 1 
        4  4907 1 1 23 SER CB   C  58.125  72.862  -25.700 1.00 . A A .  39 SER CB   1 1 
        4  4908 1 1 23 SER H    H  57.941  71.852  -23.427 1.00 . A A .  39 SER H    1 1 
        4  4909 1 1 23 SER HA   H  56.919  71.122  -25.951 1.00 . A A .  39 SER HA   1 1 
        4  4910 1 1 23 SER HB2  H  59.126  73.117  -25.345 1.00 . A A .  39 SER HB2  1 1 
        4  4911 1 1 23 SER HB3  H  58.062  73.092  -26.766 1.00 . A A .  39 SER HB3  1 1 
        4  4912 1 1 23 SER HG   H  57.253  74.572  -25.256 1.00 . A A .  39 SER HG   1 1 
        4  4913 1 1 23 SER N    N  57.777  71.073  -24.047 1.00 . A A .  39 SER N    1 1 
        4  4914 1 1 23 SER O    O  58.969  70.611  -27.494 1.00 . A A .  39 SER O    1 1 
        4  4915 1 1 23 SER OG   O  57.160  73.634  -24.991 1.00 . A A .  39 SER OG   1 1 
        4  4916 1 1 24 GLU C    C  60.926  67.587  -25.638 1.00 . A A .  40 GLU C    1 1 
        4  4917 1 1 24 GLU CA   C  60.917  69.032  -26.175 1.00 . A A .  40 GLU CA   1 1 
        4  4918 1 1 24 GLU CB   C  62.283  69.702  -25.936 1.00 . A A .  40 GLU CB   1 1 
        4  4919 1 1 24 GLU CD   C  63.823  71.652  -26.427 1.00 . A A .  40 GLU CD   1 1 
        4  4920 1 1 24 GLU CG   C  62.411  71.067  -26.625 1.00 . A A .  40 GLU CG   1 1 
        4  4921 1 1 24 GLU H    H  59.749  69.814  -24.568 1.00 . A A .  40 GLU H    1 1 
        4  4922 1 1 24 GLU HA   H  60.768  68.972  -27.253 1.00 . A A .  40 GLU HA   1 1 
        4  4923 1 1 24 GLU HB2  H  62.444  69.824  -24.864 1.00 . A A .  40 GLU HB2  1 1 
        4  4924 1 1 24 GLU HB3  H  63.062  69.044  -26.325 1.00 . A A .  40 GLU HB3  1 1 
        4  4925 1 1 24 GLU HG2  H  62.205  70.947  -27.692 1.00 . A A .  40 GLU HG2  1 1 
        4  4926 1 1 24 GLU HG3  H  61.669  71.757  -26.216 1.00 . A A .  40 GLU HG3  1 1 
        4  4927 1 1 24 GLU N    N  59.836  69.835  -25.574 1.00 . A A .  40 GLU N    1 1 
        4  4928 1 1 24 GLU O    O  60.788  67.357  -24.432 1.00 . A A .  40 GLU O    1 1 
        4  4929 1 1 24 GLU OE1  O  64.059  72.360  -25.417 1.00 . A A .  40 GLU OE1  1 1 
        4  4930 1 1 24 GLU OE2  O  64.710  71.418  -27.285 1.00 . A A .  40 GLU OE2  1 1 
        4  4931 1 1 25 SER C    C  61.807  64.336  -27.323 1.00 . A A .  41 SER C    1 1 
        4  4932 1 1 25 SER CA   C  61.082  65.166  -26.245 1.00 . A A .  41 SER CA   1 1 
        4  4933 1 1 25 SER CB   C  59.629  64.678  -26.102 1.00 . A A .  41 SER CB   1 1 
        4  4934 1 1 25 SER H    H  61.200  66.868  -27.511 1.00 . A A .  41 SER H    1 1 
        4  4935 1 1 25 SER HA   H  61.592  64.992  -25.297 1.00 . A A .  41 SER HA   1 1 
        4  4936 1 1 25 SER HB2  H  59.626  63.616  -25.851 1.00 . A A .  41 SER HB2  1 1 
        4  4937 1 1 25 SER HB3  H  59.151  65.219  -25.282 1.00 . A A .  41 SER HB3  1 1 
        4  4938 1 1 25 SER HG   H  57.959  64.588  -27.146 1.00 . A A .  41 SER HG   1 1 
        4  4939 1 1 25 SER N    N  61.097  66.611  -26.538 1.00 . A A .  41 SER N    1 1 
        4  4940 1 1 25 SER O    O  62.097  64.828  -28.417 1.00 . A A .  41 SER O    1 1 
        4  4941 1 1 25 SER OG   O  58.881  64.884  -27.296 1.00 . A A .  41 SER OG   1 1 
        4  4942 1 1 26 GLU C    C  64.014  62.382  -28.561 1.00 . A A .  42 GLU C    1 1 
        4  4943 1 1 26 GLU CA   C  62.628  62.049  -27.953 1.00 . A A .  42 GLU CA   1 1 
        4  4944 1 1 26 GLU CB   C  61.541  61.685  -28.989 1.00 . A A .  42 GLU CB   1 1 
        4  4945 1 1 26 GLU CD   C  60.471  59.947  -30.482 1.00 . A A .  42 GLU CD   1 1 
        4  4946 1 1 26 GLU CG   C  61.605  60.232  -29.479 1.00 . A A .  42 GLU CG   1 1 
        4  4947 1 1 26 GLU H    H  61.831  62.735  -26.091 1.00 . A A .  42 GLU H    1 1 
        4  4948 1 1 26 GLU HA   H  62.803  61.150  -27.359 1.00 . A A .  42 GLU HA   1 1 
        4  4949 1 1 26 GLU HB2  H  60.560  61.824  -28.533 1.00 . A A .  42 GLU HB2  1 1 
        4  4950 1 1 26 GLU HB3  H  61.611  62.363  -29.841 1.00 . A A .  42 GLU HB3  1 1 
        4  4951 1 1 26 GLU HG2  H  62.571  60.032  -29.944 1.00 . A A .  42 GLU HG2  1 1 
        4  4952 1 1 26 GLU HG3  H  61.507  59.568  -28.617 1.00 . A A .  42 GLU HG3  1 1 
        4  4953 1 1 26 GLU N    N  62.088  63.059  -27.016 1.00 . A A .  42 GLU N    1 1 
        4  4954 1 1 26 GLU O    O  64.413  61.833  -29.590 1.00 . A A .  42 GLU O    1 1 
        4  4955 1 1 26 GLU OE1  O  60.642  60.211  -31.698 1.00 . A A .  42 GLU OE1  1 1 
        4  4956 1 1 26 GLU OE2  O  59.395  59.450  -30.065 1.00 . A A .  42 GLU OE2  1 1 
        4  4957 1 1 27 ASP C    C  67.227  62.723  -28.328 1.00 . A A .  43 ASP C    1 1 
        4  4958 1 1 27 ASP CA   C  66.079  63.750  -28.423 1.00 . A A .  43 ASP CA   1 1 
        4  4959 1 1 27 ASP CB   C  66.428  65.057  -27.697 1.00 . A A .  43 ASP CB   1 1 
        4  4960 1 1 27 ASP CG   C  67.654  65.758  -28.310 1.00 . A A .  43 ASP CG   1 1 
        4  4961 1 1 27 ASP H    H  64.409  63.698  -27.079 1.00 . A A .  43 ASP H    1 1 
        4  4962 1 1 27 ASP HA   H  65.952  63.969  -29.476 1.00 . A A .  43 ASP HA   1 1 
        4  4963 1 1 27 ASP HB2  H  65.573  65.735  -27.754 1.00 . A A .  43 ASP HB2  1 1 
        4  4964 1 1 27 ASP HB3  H  66.610  64.839  -26.642 1.00 . A A .  43 ASP HB3  1 1 
        4  4965 1 1 27 ASP N    N  64.787  63.260  -27.909 1.00 . A A .  43 ASP N    1 1 
        4  4966 1 1 27 ASP O    O  68.225  62.819  -29.044 1.00 . A A .  43 ASP O    1 1 
        4  4967 1 1 27 ASP OD1  O  67.570  66.222  -29.474 1.00 . A A .  43 ASP OD1  1 1 
        4  4968 1 1 27 ASP OD2  O  68.690  65.892  -27.615 1.00 . A A .  43 ASP OD2  1 1 
        4  4969 1 1 28 GLU C    C  67.431  59.241  -27.073 1.00 . A A .  44 GLU C    1 1 
        4  4970 1 1 28 GLU CA   C  68.055  60.658  -27.187 1.00 . A A .  44 GLU CA   1 1 
        4  4971 1 1 28 GLU CB   C  68.859  61.074  -25.935 1.00 . A A .  44 GLU CB   1 1 
        4  4972 1 1 28 GLU CD   C  71.075  61.100  -24.716 1.00 . A A .  44 GLU CD   1 1 
        4  4973 1 1 28 GLU CG   C  70.267  60.466  -25.865 1.00 . A A .  44 GLU CG   1 1 
        4  4974 1 1 28 GLU H    H  66.226  61.762  -26.905 1.00 . A A .  44 GLU H    1 1 
        4  4975 1 1 28 GLU HA   H  68.749  60.616  -28.026 1.00 . A A .  44 GLU HA   1 1 
        4  4976 1 1 28 GLU HB2  H  68.981  62.158  -25.946 1.00 . A A .  44 GLU HB2  1 1 
        4  4977 1 1 28 GLU HB3  H  68.296  60.813  -25.038 1.00 . A A .  44 GLU HB3  1 1 
        4  4978 1 1 28 GLU HG2  H  70.207  59.388  -25.715 1.00 . A A .  44 GLU HG2  1 1 
        4  4979 1 1 28 GLU HG3  H  70.775  60.641  -26.818 1.00 . A A .  44 GLU HG3  1 1 
        4  4980 1 1 28 GLU N    N  67.063  61.715  -27.466 1.00 . A A .  44 GLU N    1 1 
        4  4981 1 1 28 GLU O    O  68.075  58.300  -26.605 1.00 . A A .  44 GLU O    1 1 
        4  4982 1 1 28 GLU OE1  O  70.858  60.734  -23.535 1.00 . A A .  44 GLU OE1  1 1 
        4  4983 1 1 28 GLU OE2  O  71.944  61.968  -24.985 1.00 . A A .  44 GLU OE2  1 1 
        4  4984 1 1 29 ILE C    C  65.354  56.967  -28.571 1.00 . A A .  45 ILE C    1 1 
        4  4985 1 1 29 ILE CA   C  65.375  57.841  -27.302 1.00 . A A .  45 ILE CA   1 1 
        4  4986 1 1 29 ILE CB   C  63.949  58.202  -26.820 1.00 . A A .  45 ILE CB   1 1 
        4  4987 1 1 29 ILE CD1  C  64.636  58.540  -24.321 1.00 . A A .  45 ILE CD1  1 1 
        4  4988 1 1 29 ILE CG1  C  63.932  59.107  -25.562 1.00 . A A .  45 ILE CG1  1 1 
        4  4989 1 1 29 ILE CG2  C  63.093  56.949  -26.568 1.00 . A A .  45 ILE CG2  1 1 
        4  4990 1 1 29 ILE H    H  65.716  59.833  -27.974 1.00 . A A .  45 ILE H    1 1 
        4  4991 1 1 29 ILE HA   H  65.839  57.250  -26.512 1.00 . A A .  45 ILE HA   1 1 
        4  4992 1 1 29 ILE HB   H  63.467  58.764  -27.620 1.00 . A A .  45 ILE HB   1 1 
        4  4993 1 1 29 ILE HD11 H  65.696  58.384  -24.520 1.00 . A A .  45 ILE HD11 1 1 
        4  4994 1 1 29 ILE HD12 H  64.541  59.252  -23.500 1.00 . A A .  45 ILE HD12 1 1 
        4  4995 1 1 29 ILE HD13 H  64.178  57.599  -24.019 1.00 . A A .  45 ILE HD13 1 1 
        4  4996 1 1 29 ILE HG12 H  64.393  60.067  -25.801 1.00 . A A .  45 ILE HG12 1 1 
        4  4997 1 1 29 ILE HG13 H  62.894  59.316  -25.299 1.00 . A A .  45 ILE HG13 1 1 
        4  4998 1 1 29 ILE HG21 H  63.591  56.272  -25.872 1.00 . A A .  45 ILE HG21 1 1 
        4  4999 1 1 29 ILE HG22 H  62.127  57.235  -26.152 1.00 . A A .  45 ILE HG22 1 1 
        4  5000 1 1 29 ILE HG23 H  62.906  56.423  -27.505 1.00 . A A .  45 ILE HG23 1 1 
        4  5001 1 1 29 ILE N    N  66.168  59.069  -27.496 1.00 . A A .  45 ILE N    1 1 
        4  5002 1 1 29 ILE O    O  65.129  57.458  -29.678 1.00 . A A .  45 ILE O    1 1 
        4  5003 1 1 30 ASN C    C  66.404  54.778  -30.604 1.00 . A A .  46 ASN C    1 1 
        4  5004 1 1 30 ASN CA   C  65.423  54.605  -29.415 1.00 . A A .  46 ASN CA   1 1 
        4  5005 1 1 30 ASN CB   C  63.942  54.409  -29.809 1.00 . A A .  46 ASN CB   1 1 
        4  5006 1 1 30 ASN CG   C  63.682  53.132  -30.599 1.00 . A A .  46 ASN CG   1 1 
        4  5007 1 1 30 ASN H    H  65.683  55.346  -27.433 1.00 . A A .  46 ASN H    1 1 
        4  5008 1 1 30 ASN HA   H  65.733  53.678  -28.930 1.00 . A A .  46 ASN HA   1 1 
        4  5009 1 1 30 ASN HB2  H  63.329  54.364  -28.908 1.00 . A A .  46 ASN HB2  1 1 
        4  5010 1 1 30 ASN HB3  H  63.613  55.263  -30.400 1.00 . A A .  46 ASN HB3  1 1 
        4  5011 1 1 30 ASN HD21 H  61.894  53.811  -31.258 1.00 . A A .  46 ASN HD21 1 1 
        4  5012 1 1 30 ASN HD22 H  62.361  52.200  -31.785 1.00 . A A .  46 ASN HD22 1 1 
        4  5013 1 1 30 ASN N    N  65.518  55.651  -28.382 1.00 . A A .  46 ASN N    1 1 
        4  5014 1 1 30 ASN ND2  N  62.551  53.045  -31.265 1.00 . A A .  46 ASN ND2  1 1 
        4  5015 1 1 30 ASN O    O  66.017  54.683  -31.773 1.00 . A A .  46 ASN O    1 1 
        4  5016 1 1 30 ASN OD1  O  64.460  52.185  -30.606 1.00 . A A .  46 ASN OD1  1 1 
        4  5017 1 1 31 TYR C    C  69.837  53.963  -31.118 1.00 . A A .  47 TYR C    1 1 
        4  5018 1 1 31 TYR CA   C  68.798  55.101  -31.268 1.00 . A A .  47 TYR CA   1 1 
        4  5019 1 1 31 TYR CB   C  69.420  56.510  -31.226 1.00 . A A .  47 TYR CB   1 1 
        4  5020 1 1 31 TYR CD1  C  67.805  57.715  -32.773 1.00 . A A .  47 TYR CD1  1 1 
        4  5021 1 1 31 TYR CD2  C  68.201  58.635  -30.548 1.00 . A A .  47 TYR CD2  1 1 
        4  5022 1 1 31 TYR CE1  C  66.888  58.750  -33.040 1.00 . A A .  47 TYR CE1  1 1 
        4  5023 1 1 31 TYR CE2  C  67.285  59.673  -30.813 1.00 . A A .  47 TYR CE2  1 1 
        4  5024 1 1 31 TYR CG   C  68.451  57.646  -31.520 1.00 . A A .  47 TYR CG   1 1 
        4  5025 1 1 31 TYR CZ   C  66.613  59.725  -32.054 1.00 . A A .  47 TYR CZ   1 1 
        4  5026 1 1 31 TYR H    H  67.920  55.125  -29.318 1.00 . A A .  47 TYR H    1 1 
        4  5027 1 1 31 TYR HA   H  68.388  54.971  -32.269 1.00 . A A .  47 TYR HA   1 1 
        4  5028 1 1 31 TYR HB2  H  69.875  56.664  -30.246 1.00 . A A .  47 TYR HB2  1 1 
        4  5029 1 1 31 TYR HB3  H  70.217  56.567  -31.968 1.00 . A A .  47 TYR HB3  1 1 
        4  5030 1 1 31 TYR HD1  H  68.004  56.967  -33.529 1.00 . A A .  47 TYR HD1  1 1 
        4  5031 1 1 31 TYR HD2  H  68.709  58.591  -29.595 1.00 . A A .  47 TYR HD2  1 1 
        4  5032 1 1 31 TYR HE1  H  66.380  58.800  -33.992 1.00 . A A .  47 TYR HE1  1 1 
        4  5033 1 1 31 TYR HE2  H  67.085  60.427  -30.069 1.00 . A A .  47 TYR HE2  1 1 
        4  5034 1 1 31 TYR HH   H  65.537  61.271  -31.536 1.00 . A A .  47 TYR HH   1 1 
        4  5035 1 1 31 TYR N    N  67.689  55.008  -30.295 1.00 . A A .  47 TYR N    1 1 
        4  5036 1 1 31 TYR O    O  71.022  54.141  -31.409 1.00 . A A .  47 TYR O    1 1 
        4  5037 1 1 31 TYR OH   O  65.704  60.708  -32.312 1.00 . A A .  47 TYR OH   1 1 
        4  5038 1 1 32 MET C    C  69.603  50.320  -31.050 1.00 . A A .  48 MET C    1 1 
        4  5039 1 1 32 MET CA   C  70.216  51.584  -30.418 1.00 . A A .  48 MET CA   1 1 
        4  5040 1 1 32 MET CB   C  70.500  51.401  -28.912 1.00 . A A .  48 MET CB   1 1 
        4  5041 1 1 32 MET CE   C  69.087  53.635  -26.796 1.00 . A A .  48 MET CE   1 1 
        4  5042 1 1 32 MET CG   C  69.272  51.119  -28.026 1.00 . A A .  48 MET CG   1 1 
        4  5043 1 1 32 MET H    H  68.409  52.705  -30.448 1.00 . A A .  48 MET H    1 1 
        4  5044 1 1 32 MET HA   H  71.183  51.730  -30.904 1.00 . A A .  48 MET HA   1 1 
        4  5045 1 1 32 MET HB2  H  71.187  50.561  -28.800 1.00 . A A .  48 MET HB2  1 1 
        4  5046 1 1 32 MET HB3  H  71.015  52.286  -28.539 1.00 . A A .  48 MET HB3  1 1 
        4  5047 1 1 32 MET HE1  H  69.935  53.989  -27.383 1.00 . A A .  48 MET HE1  1 1 
        4  5048 1 1 32 MET HE2  H  68.476  54.490  -26.505 1.00 . A A .  48 MET HE2  1 1 
        4  5049 1 1 32 MET HE3  H  69.449  53.137  -25.896 1.00 . A A .  48 MET HE3  1 1 
        4  5050 1 1 32 MET HG2  H  68.730  50.270  -28.442 1.00 . A A .  48 MET HG2  1 1 
        4  5051 1 1 32 MET HG3  H  69.632  50.813  -27.043 1.00 . A A .  48 MET HG3  1 1 
        4  5052 1 1 32 MET N    N  69.397  52.787  -30.649 1.00 . A A .  48 MET N    1 1 
        4  5053 1 1 32 MET O    O  68.385  50.228  -31.228 1.00 . A A .  48 MET O    1 1 
        4  5054 1 1 32 MET SD   S  68.087  52.479  -27.774 1.00 . A A .  48 MET SD   1 1 
        4  5055 1 1 33 THR C    C  70.739  46.850  -31.620 1.00 . A A .  49 THR C    1 1 
        4  5056 1 1 33 THR CA   C  70.101  48.144  -32.182 1.00 . A A .  49 THR CA   1 1 
        4  5057 1 1 33 THR CB   C  70.450  48.355  -33.675 1.00 . A A .  49 THR CB   1 1 
        4  5058 1 1 33 THR CG2  C  69.492  49.338  -34.354 1.00 . A A .  49 THR CG2  1 1 
        4  5059 1 1 33 THR H    H  71.441  49.503  -31.237 1.00 . A A .  49 THR H    1 1 
        4  5060 1 1 33 THR HA   H  69.024  47.985  -32.134 1.00 . A A .  49 THR HA   1 1 
        4  5061 1 1 33 THR HB   H  70.371  47.401  -34.200 1.00 . A A .  49 THR HB   1 1 
        4  5062 1 1 33 THR HG1  H  71.981  48.863  -34.785 1.00 . A A .  49 THR HG1  1 1 
        4  5063 1 1 33 THR HG21 H  69.600  50.335  -33.928 1.00 . A A .  49 THR HG21 1 1 
        4  5064 1 1 33 THR HG22 H  69.706  49.380  -35.422 1.00 . A A .  49 THR HG22 1 1 
        4  5065 1 1 33 THR HG23 H  68.463  49.000  -34.222 1.00 . A A .  49 THR HG23 1 1 
        4  5066 1 1 33 THR N    N  70.453  49.345  -31.390 1.00 . A A .  49 THR N    1 1 
        4  5067 1 1 33 THR O    O  71.591  46.235  -32.275 1.00 . A A .  49 THR O    1 1 
        4  5068 1 1 33 THR OG1  O  71.760  48.879  -33.834 1.00 . A A .  49 THR OG1  1 1 
        4  5069 1 1 34 PRO C    C  70.348  43.906  -30.660 1.00 . A A .  50 PRO C    1 1 
        4  5070 1 1 34 PRO CA   C  70.821  45.130  -29.836 1.00 . A A .  50 PRO CA   1 1 
        4  5071 1 1 34 PRO CB   C  70.275  45.094  -28.405 1.00 . A A .  50 PRO CB   1 1 
        4  5072 1 1 34 PRO CD   C  69.388  47.024  -29.507 1.00 . A A .  50 PRO CD   1 1 
        4  5073 1 1 34 PRO CG   C  69.011  45.948  -28.490 1.00 . A A .  50 PRO CG   1 1 
        4  5074 1 1 34 PRO HA   H  71.911  45.137  -29.799 1.00 . A A .  50 PRO HA   1 1 
        4  5075 1 1 34 PRO HB2  H  70.053  44.079  -28.069 1.00 . A A .  50 PRO HB2  1 1 
        4  5076 1 1 34 PRO HB3  H  70.992  45.565  -27.733 1.00 . A A .  50 PRO HB3  1 1 
        4  5077 1 1 34 PRO HD2  H  68.497  47.356  -30.042 1.00 . A A .  50 PRO HD2  1 1 
        4  5078 1 1 34 PRO HD3  H  69.856  47.866  -28.994 1.00 . A A .  50 PRO HD3  1 1 
        4  5079 1 1 34 PRO HG2  H  68.187  45.347  -28.879 1.00 . A A .  50 PRO HG2  1 1 
        4  5080 1 1 34 PRO HG3  H  68.747  46.378  -27.523 1.00 . A A .  50 PRO HG3  1 1 
        4  5081 1 1 34 PRO N    N  70.360  46.404  -30.401 1.00 . A A .  50 PRO N    1 1 
        4  5082 1 1 34 PRO O    O  69.335  43.990  -31.365 1.00 . A A .  50 PRO O    1 1 
        4  5083 1 1 35 PRO C    C  69.486  40.835  -30.846 1.00 . A A .  51 PRO C    1 1 
        4  5084 1 1 35 PRO CA   C  70.739  41.564  -31.366 1.00 . A A .  51 PRO CA   1 1 
        4  5085 1 1 35 PRO CB   C  72.002  40.696  -31.296 1.00 . A A .  51 PRO CB   1 1 
        4  5086 1 1 35 PRO CD   C  72.274  42.551  -29.809 1.00 . A A .  51 PRO CD   1 1 
        4  5087 1 1 35 PRO CG   C  72.618  41.067  -29.947 1.00 . A A .  51 PRO CG   1 1 
        4  5088 1 1 35 PRO HA   H  70.575  41.846  -32.408 1.00 . A A .  51 PRO HA   1 1 
        4  5089 1 1 35 PRO HB2  H  71.779  39.630  -31.363 1.00 . A A .  51 PRO HB2  1 1 
        4  5090 1 1 35 PRO HB3  H  72.685  40.987  -32.096 1.00 . A A .  51 PRO HB3  1 1 
        4  5091 1 1 35 PRO HD2  H  72.133  42.806  -28.758 1.00 . A A .  51 PRO HD2  1 1 
        4  5092 1 1 35 PRO HD3  H  73.079  43.150  -30.237 1.00 . A A .  51 PRO HD3  1 1 
        4  5093 1 1 35 PRO HG2  H  72.130  40.504  -29.152 1.00 . A A .  51 PRO HG2  1 1 
        4  5094 1 1 35 PRO HG3  H  73.695  40.898  -29.930 1.00 . A A .  51 PRO HG3  1 1 
        4  5095 1 1 35 PRO N    N  71.054  42.758  -30.579 1.00 . A A .  51 PRO N    1 1 
        4  5096 1 1 35 PRO O    O  69.454  40.347  -29.713 1.00 . A A .  51 PRO O    1 1 
        4  5097 1 1 36 GLU C    C  66.698  39.214  -32.614 1.00 . A A .  52 GLU C    1 1 
        4  5098 1 1 36 GLU CA   C  67.177  40.056  -31.414 1.00 . A A .  52 GLU CA   1 1 
        4  5099 1 1 36 GLU CB   C  66.096  41.094  -31.054 1.00 . A A .  52 GLU CB   1 1 
        4  5100 1 1 36 GLU CD   C  65.176  42.769  -29.403 1.00 . A A .  52 GLU CD   1 1 
        4  5101 1 1 36 GLU CG   C  66.365  41.851  -29.746 1.00 . A A .  52 GLU CG   1 1 
        4  5102 1 1 36 GLU H    H  68.561  41.141  -32.613 1.00 . A A .  52 GLU H    1 1 
        4  5103 1 1 36 GLU HA   H  67.298  39.382  -30.564 1.00 . A A .  52 GLU HA   1 1 
        4  5104 1 1 36 GLU HB2  H  66.001  41.813  -31.869 1.00 . A A .  52 GLU HB2  1 1 
        4  5105 1 1 36 GLU HB3  H  65.142  40.575  -30.951 1.00 . A A .  52 GLU HB3  1 1 
        4  5106 1 1 36 GLU HG2  H  66.522  41.128  -28.942 1.00 . A A .  52 GLU HG2  1 1 
        4  5107 1 1 36 GLU HG3  H  67.276  42.447  -29.845 1.00 . A A .  52 GLU HG3  1 1 
        4  5108 1 1 36 GLU N    N  68.461  40.722  -31.698 1.00 . A A .  52 GLU N    1 1 
        4  5109 1 1 36 GLU O    O  66.894  39.599  -33.770 1.00 . A A .  52 GLU O    1 1 
        4  5110 1 1 36 GLU OE1  O  65.133  43.930  -29.880 1.00 . A A .  52 GLU OE1  1 1 
        4  5111 1 1 36 GLU OE2  O  64.266  42.336  -28.652 1.00 . A A .  52 GLU OE2  1 1 
        4  5112 1 1 37 GLN C    C  64.084  36.684  -33.128 1.00 . A A .  53 GLN C    1 1 
        4  5113 1 1 37 GLN CA   C  65.554  37.114  -33.353 1.00 . A A .  53 GLN CA   1 1 
        4  5114 1 1 37 GLN CB   C  66.504  35.901  -33.424 1.00 . A A .  53 GLN CB   1 1 
        4  5115 1 1 37 GLN CD   C  68.852  35.060  -34.060 1.00 . A A .  53 GLN CD   1 1 
        4  5116 1 1 37 GLN CG   C  67.933  36.271  -33.865 1.00 . A A .  53 GLN CG   1 1 
        4  5117 1 1 37 GLN H    H  65.965  37.794  -31.367 1.00 . A A .  53 GLN H    1 1 
        4  5118 1 1 37 GLN HA   H  65.565  37.600  -34.329 1.00 . A A .  53 GLN HA   1 1 
        4  5119 1 1 37 GLN HB2  H  66.540  35.414  -32.449 1.00 . A A .  53 GLN HB2  1 1 
        4  5120 1 1 37 GLN HB3  H  66.111  35.188  -34.152 1.00 . A A .  53 GLN HB3  1 1 
        4  5121 1 1 37 GLN HE21 H  70.353  36.202  -34.800 1.00 . A A .  53 GLN HE21 1 1 
        4  5122 1 1 37 GLN HE22 H  70.665  34.475  -34.686 1.00 . A A .  53 GLN HE22 1 1 
        4  5123 1 1 37 GLN HG2  H  67.880  36.818  -34.807 1.00 . A A .  53 GLN HG2  1 1 
        4  5124 1 1 37 GLN HG3  H  68.388  36.922  -33.118 1.00 . A A .  53 GLN HG3  1 1 
        4  5125 1 1 37 GLN N    N  66.051  38.070  -32.338 1.00 . A A .  53 GLN N    1 1 
        4  5126 1 1 37 GLN NE2  N  70.056  35.269  -34.551 1.00 . A A .  53 GLN NE2  1 1 
        4  5127 1 1 37 GLN O    O  63.633  35.688  -33.695 1.00 . A A .  53 GLN O    1 1 
        4  5128 1 1 37 GLN OE1  O  68.525  33.913  -33.777 1.00 . A A .  53 GLN OE1  1 1 
        4  5129 1 1 38 GLU C    C  61.776  35.683  -31.265 1.00 . A A .  54 GLU C    1 1 
        4  5130 1 1 38 GLU CA   C  61.944  37.096  -31.878 1.00 . A A .  54 GLU CA   1 1 
        4  5131 1 1 38 GLU CB   C  60.945  37.403  -33.015 1.00 . A A .  54 GLU CB   1 1 
        4  5132 1 1 38 GLU CD   C  59.932  39.126  -34.566 1.00 . A A .  54 GLU CD   1 1 
        4  5133 1 1 38 GLU CG   C  61.022  38.854  -33.512 1.00 . A A .  54 GLU CG   1 1 
        4  5134 1 1 38 GLU H    H  63.738  38.265  -31.922 1.00 . A A .  54 GLU H    1 1 
        4  5135 1 1 38 GLU HA   H  61.694  37.778  -31.063 1.00 . A A .  54 GLU HA   1 1 
        4  5136 1 1 38 GLU HB2  H  61.124  36.729  -33.853 1.00 . A A .  54 GLU HB2  1 1 
        4  5137 1 1 38 GLU HB3  H  59.934  37.229  -32.649 1.00 . A A .  54 GLU HB3  1 1 
        4  5138 1 1 38 GLU HG2  H  60.896  39.529  -32.662 1.00 . A A .  54 GLU HG2  1 1 
        4  5139 1 1 38 GLU HG3  H  62.008  39.043  -33.945 1.00 . A A .  54 GLU HG3  1 1 
        4  5140 1 1 38 GLU N    N  63.333  37.412  -32.286 1.00 . A A .  54 GLU N    1 1 
        4  5141 1 1 38 GLU O    O  60.716  35.057  -31.370 1.00 . A A .  54 GLU O    1 1 
        4  5142 1 1 38 GLU OE1  O  60.184  38.921  -35.780 1.00 . A A .  54 GLU OE1  1 1 
        4  5143 1 1 38 GLU OE2  O  58.812  39.557  -34.193 1.00 . A A .  54 GLU OE2  1 1 
        4  5144 1 1 39 ALA C    C  63.431  33.885  -28.588 1.00 . A A .  55 ALA C    1 1 
        4  5145 1 1 39 ALA CA   C  62.938  33.829  -30.050 1.00 . A A .  55 ALA CA   1 1 
        4  5146 1 1 39 ALA CB   C  63.828  32.990  -30.983 1.00 . A A .  55 ALA CB   1 1 
        4  5147 1 1 39 ALA H    H  63.657  35.761  -30.560 1.00 . A A .  55 ALA H    1 1 
        4  5148 1 1 39 ALA HA   H  61.952  33.362  -30.033 1.00 . A A .  55 ALA HA   1 1 
        4  5149 1 1 39 ALA HB1  H  64.827  33.423  -31.044 1.00 . A A .  55 ALA HB1  1 1 
        4  5150 1 1 39 ALA HB2  H  63.901  31.969  -30.604 1.00 . A A .  55 ALA HB2  1 1 
        4  5151 1 1 39 ALA HB3  H  63.391  32.963  -31.982 1.00 . A A .  55 ALA HB3  1 1 
        4  5152 1 1 39 ALA N    N  62.834  35.178  -30.614 1.00 . A A .  55 ALA N    1 1 
        4  5153 1 1 39 ALA O    O  64.568  33.524  -28.272 1.00 . A A .  55 ALA O    1 1 
        4  5154 1 1 40 GLN C    C  61.537  34.350  -25.467 1.00 . A A .  56 GLN C    1 1 
        4  5155 1 1 40 GLN CA   C  62.842  34.576  -26.263 1.00 . A A .  56 GLN CA   1 1 
        4  5156 1 1 40 GLN CB   C  63.478  35.966  -26.047 1.00 . A A .  56 GLN CB   1 1 
        4  5157 1 1 40 GLN CD   C  64.684  37.517  -24.438 1.00 . A A .  56 GLN CD   1 1 
        4  5158 1 1 40 GLN CG   C  64.007  36.158  -24.615 1.00 . A A .  56 GLN CG   1 1 
        4  5159 1 1 40 GLN H    H  61.634  34.612  -28.020 1.00 . A A .  56 GLN H    1 1 
        4  5160 1 1 40 GLN HA   H  63.567  33.829  -25.937 1.00 . A A .  56 GLN HA   1 1 
        4  5161 1 1 40 GLN HB2  H  64.315  36.076  -26.736 1.00 . A A .  56 GLN HB2  1 1 
        4  5162 1 1 40 GLN HB3  H  62.751  36.747  -26.277 1.00 . A A .  56 GLN HB3  1 1 
        4  5163 1 1 40 GLN HE21 H  66.423  36.898  -25.279 1.00 . A A .  56 GLN HE21 1 1 
        4  5164 1 1 40 GLN HE22 H  66.362  38.570  -24.742 1.00 . A A .  56 GLN HE22 1 1 
        4  5165 1 1 40 GLN HG2  H  63.186  36.086  -23.903 1.00 . A A .  56 GLN HG2  1 1 
        4  5166 1 1 40 GLN HG3  H  64.726  35.370  -24.387 1.00 . A A .  56 GLN HG3  1 1 
        4  5167 1 1 40 GLN N    N  62.570  34.392  -27.697 1.00 . A A .  56 GLN N    1 1 
        4  5168 1 1 40 GLN NE2  N  65.928  37.667  -24.851 1.00 . A A .  56 GLN NE2  1 1 
        4  5169 1 1 40 GLN O    O  60.890  35.313  -25.039 1.00 . A A .  56 GLN O    1 1 
        4  5170 1 1 40 GLN OE1  O  64.108  38.471  -23.931 1.00 . A A .  56 GLN OE1  1 1 
        4  5171 1 1 41 PRO C    C  59.849  32.747  -23.216 1.00 . A A .  57 PRO C    1 1 
        4  5172 1 1 41 PRO CA   C  59.788  32.736  -24.757 1.00 . A A .  57 PRO CA   1 1 
        4  5173 1 1 41 PRO CB   C  59.457  31.389  -25.401 1.00 . A A .  57 PRO CB   1 1 
        4  5174 1 1 41 PRO CD   C  61.742  31.882  -25.843 1.00 . A A .  57 PRO CD   1 1 
        4  5175 1 1 41 PRO CG   C  60.822  30.710  -25.503 1.00 . A A .  57 PRO CG   1 1 
        4  5176 1 1 41 PRO HA   H  59.032  33.459  -25.072 1.00 . A A .  57 PRO HA   1 1 
        4  5177 1 1 41 PRO HB2  H  58.740  30.804  -24.825 1.00 . A A .  57 PRO HB2  1 1 
        4  5178 1 1 41 PRO HB3  H  59.084  31.578  -26.412 1.00 . A A .  57 PRO HB3  1 1 
        4  5179 1 1 41 PRO HD2  H  62.720  31.734  -25.383 1.00 . A A .  57 PRO HD2  1 1 
        4  5180 1 1 41 PRO HD3  H  61.843  31.947  -26.927 1.00 . A A .  57 PRO HD3  1 1 
        4  5181 1 1 41 PRO HG2  H  61.104  30.281  -24.541 1.00 . A A .  57 PRO HG2  1 1 
        4  5182 1 1 41 PRO HG3  H  60.836  29.947  -26.282 1.00 . A A .  57 PRO HG3  1 1 
        4  5183 1 1 41 PRO N    N  61.088  33.085  -25.331 1.00 . A A .  57 PRO N    1 1 
        4  5184 1 1 41 PRO O    O  59.895  31.708  -22.551 1.00 . A A .  57 PRO O    1 1 
        4  5185 1 1 42 GLY C    C  61.792  34.555  -21.146 1.00 . A A .  58 GLY C    1 1 
        4  5186 1 1 42 GLY CA   C  60.292  34.239  -21.269 1.00 . A A .  58 GLY CA   1 1 
        4  5187 1 1 42 GLY H    H  59.867  34.748  -23.288 1.00 . A A .  58 GLY H    1 1 
        4  5188 1 1 42 GLY HA2  H  59.722  35.097  -20.913 1.00 . A A .  58 GLY HA2  1 1 
        4  5189 1 1 42 GLY HA3  H  60.059  33.394  -20.620 1.00 . A A .  58 GLY HA3  1 1 
        4  5190 1 1 42 GLY N    N  59.895  33.959  -22.653 1.00 . A A .  58 GLY N    1 1 
        4  5191 1 1 42 GLY O    O  62.608  34.102  -21.953 1.00 . A A .  58 GLY O    1 1 
        4  5192 1 1 43 ALA C    C  64.127  35.658  -18.589 1.00 . A A .  59 ALA C    1 1 
        4  5193 1 1 43 ALA CA   C  63.486  35.952  -19.964 1.00 . A A .  59 ALA CA   1 1 
        4  5194 1 1 43 ALA CB   C  63.364  37.450  -20.246 1.00 . A A .  59 ALA CB   1 1 
        4  5195 1 1 43 ALA H    H  61.416  35.701  -19.529 1.00 . A A .  59 ALA H    1 1 
        4  5196 1 1 43 ALA HA   H  64.163  35.529  -20.707 1.00 . A A .  59 ALA HA   1 1 
        4  5197 1 1 43 ALA HB1  H  62.741  37.906  -19.477 1.00 . A A .  59 ALA HB1  1 1 
        4  5198 1 1 43 ALA HB2  H  64.353  37.907  -20.236 1.00 . A A .  59 ALA HB2  1 1 
        4  5199 1 1 43 ALA HB3  H  62.910  37.605  -21.226 1.00 . A A .  59 ALA HB3  1 1 
        4  5200 1 1 43 ALA N    N  62.149  35.359  -20.138 1.00 . A A .  59 ALA N    1 1 
        4  5201 1 1 43 ALA O    O  65.007  36.385  -18.124 1.00 . A A .  59 ALA O    1 1 
        4  5202 1 1 44 LEU C    C  65.571  33.432  -16.827 1.00 . A A .  60 LEU C    1 1 
        4  5203 1 1 44 LEU CA   C  64.196  34.112  -16.644 1.00 . A A .  60 LEU CA   1 1 
        4  5204 1 1 44 LEU CB   C  63.187  33.148  -15.977 1.00 . A A .  60 LEU CB   1 1 
        4  5205 1 1 44 LEU CD1  C  62.236  34.761  -14.240 1.00 . A A .  60 LEU CD1  1 1 
        4  5206 1 1 44 LEU CD2  C  60.961  34.403  -16.340 1.00 . A A .  60 LEU CD2  1 1 
        4  5207 1 1 44 LEU CG   C  61.914  33.747  -15.339 1.00 . A A .  60 LEU CG   1 1 
        4  5208 1 1 44 LEU H    H  62.954  34.056  -18.382 1.00 . A A .  60 LEU H    1 1 
        4  5209 1 1 44 LEU HA   H  64.353  34.968  -15.985 1.00 . A A .  60 LEU HA   1 1 
        4  5210 1 1 44 LEU HB2  H  62.888  32.392  -16.705 1.00 . A A .  60 LEU HB2  1 1 
        4  5211 1 1 44 LEU HB3  H  63.709  32.614  -15.181 1.00 . A A .  60 LEU HB3  1 1 
        4  5212 1 1 44 LEU HD11 H  62.686  35.659  -14.663 1.00 . A A .  60 LEU HD11 1 1 
        4  5213 1 1 44 LEU HD12 H  61.317  35.041  -13.724 1.00 . A A .  60 LEU HD12 1 1 
        4  5214 1 1 44 LEU HD13 H  62.918  34.317  -13.515 1.00 . A A .  60 LEU HD13 1 1 
        4  5215 1 1 44 LEU HD21 H  60.746  33.709  -17.153 1.00 . A A .  60 LEU HD21 1 1 
        4  5216 1 1 44 LEU HD22 H  60.025  34.649  -15.839 1.00 . A A .  60 LEU HD22 1 1 
        4  5217 1 1 44 LEU HD23 H  61.394  35.321  -16.737 1.00 . A A .  60 LEU HD23 1 1 
        4  5218 1 1 44 LEU HG   H  61.374  32.922  -14.873 1.00 . A A .  60 LEU HG   1 1 
        4  5219 1 1 44 LEU N    N  63.666  34.598  -17.923 1.00 . A A .  60 LEU N    1 1 
        4  5220 1 1 44 LEU O    O  65.888  32.905  -17.896 1.00 . A A .  60 LEU O    1 1 
        4  5221 1 1 45 ALA C    C  67.929  32.131  -14.285 1.00 . A A .  61 ALA C    1 1 
        4  5222 1 1 45 ALA CA   C  67.667  32.754  -15.670 1.00 . A A .  61 ALA CA   1 1 
        4  5223 1 1 45 ALA CB   C  68.769  33.756  -16.032 1.00 . A A .  61 ALA CB   1 1 
        4  5224 1 1 45 ALA H    H  66.027  33.860  -14.915 1.00 . A A .  61 ALA H    1 1 
        4  5225 1 1 45 ALA HA   H  67.680  31.945  -16.395 1.00 . A A .  61 ALA HA   1 1 
        4  5226 1 1 45 ALA HB1  H  68.697  34.643  -15.398 1.00 . A A .  61 ALA HB1  1 1 
        4  5227 1 1 45 ALA HB2  H  69.749  33.300  -15.889 1.00 . A A .  61 ALA HB2  1 1 
        4  5228 1 1 45 ALA HB3  H  68.664  34.039  -17.075 1.00 . A A .  61 ALA HB3  1 1 
        4  5229 1 1 45 ALA N    N  66.367  33.422  -15.755 1.00 . A A .  61 ALA N    1 1 
        4  5230 1 1 45 ALA O    O  67.447  32.633  -13.265 1.00 . A A .  61 ALA O    1 1 
        4  5231 1 1 46 ALA C    C  70.598  30.913  -12.609 1.00 . A A .  62 ALA C    1 1 
        4  5232 1 1 46 ALA CA   C  69.203  30.408  -13.033 1.00 . A A .  62 ALA CA   1 1 
        4  5233 1 1 46 ALA CB   C  69.169  28.887  -13.230 1.00 . A A .  62 ALA CB   1 1 
        4  5234 1 1 46 ALA H    H  69.106  30.730  -15.137 1.00 . A A .  62 ALA H    1 1 
        4  5235 1 1 46 ALA HA   H  68.512  30.640  -12.219 1.00 . A A .  62 ALA HA   1 1 
        4  5236 1 1 46 ALA HB1  H  69.850  28.596  -14.029 1.00 . A A .  62 ALA HB1  1 1 
        4  5237 1 1 46 ALA HB2  H  69.470  28.387  -12.309 1.00 . A A .  62 ALA HB2  1 1 
        4  5238 1 1 46 ALA HB3  H  68.157  28.569  -13.488 1.00 . A A .  62 ALA HB3  1 1 
        4  5239 1 1 46 ALA N    N  68.727  31.062  -14.252 1.00 . A A .  62 ALA N    1 1 
        4  5240 1 1 46 ALA O    O  71.422  31.299  -13.443 1.00 . A A .  62 ALA O    1 1 
        4  5241 1 1 47 LEU C    C  72.672  30.279   -9.694 1.00 . A A .  63 LEU C    1 1 
        4  5242 1 1 47 LEU CA   C  72.116  31.334  -10.668 1.00 . A A .  63 LEU CA   1 1 
        4  5243 1 1 47 LEU CB   C  71.883  32.660   -9.913 1.00 . A A .  63 LEU CB   1 1 
        4  5244 1 1 47 LEU CD1  C  71.169  35.059   -9.839 1.00 . A A .  63 LEU CD1  1 1 
        4  5245 1 1 47 LEU CD2  C  72.401  34.264  -11.825 1.00 . A A .  63 LEU CD2  1 1 
        4  5246 1 1 47 LEU CG   C  71.393  33.854  -10.754 1.00 . A A .  63 LEU CG   1 1 
        4  5247 1 1 47 LEU H    H  70.157  30.511  -10.678 1.00 . A A .  63 LEU H    1 1 
        4  5248 1 1 47 LEU HA   H  72.868  31.496  -11.438 1.00 . A A .  63 LEU HA   1 1 
        4  5249 1 1 47 LEU HB2  H  71.151  32.476   -9.124 1.00 . A A .  63 LEU HB2  1 1 
        4  5250 1 1 47 LEU HB3  H  72.817  32.947   -9.428 1.00 . A A .  63 LEU HB3  1 1 
        4  5251 1 1 47 LEU HD11 H  72.109  35.360   -9.377 1.00 . A A .  63 LEU HD11 1 1 
        4  5252 1 1 47 LEU HD12 H  70.772  35.893  -10.417 1.00 . A A .  63 LEU HD12 1 1 
        4  5253 1 1 47 LEU HD13 H  70.450  34.803   -9.061 1.00 . A A .  63 LEU HD13 1 1 
        4  5254 1 1 47 LEU HD21 H  72.447  33.505  -12.599 1.00 . A A .  63 LEU HD21 1 1 
        4  5255 1 1 47 LEU HD22 H  72.090  35.201  -12.282 1.00 . A A .  63 LEU HD22 1 1 
        4  5256 1 1 47 LEU HD23 H  73.385  34.397  -11.383 1.00 . A A .  63 LEU HD23 1 1 
        4  5257 1 1 47 LEU HG   H  70.446  33.608  -11.232 1.00 . A A .  63 LEU HG   1 1 
        4  5258 1 1 47 LEU N    N  70.865  30.887  -11.296 1.00 . A A .  63 LEU N    1 1 
        4  5259 1 1 47 LEU O    O  71.924  29.461   -9.150 1.00 . A A .  63 LEU O    1 1 
        4  5260 1 1 48 HIS C    C  74.392  30.285   -6.990 1.00 . A A .  64 HIS C    1 1 
        4  5261 1 1 48 HIS CA   C  74.629  29.592   -8.340 1.00 . A A .  64 HIS CA   1 1 
        4  5262 1 1 48 HIS CB   C  76.130  29.472   -8.638 1.00 . A A .  64 HIS CB   1 1 
        4  5263 1 1 48 HIS CD2  C  76.919  28.918  -11.008 1.00 . A A .  64 HIS CD2  1 1 
        4  5264 1 1 48 HIS CE1  C  76.881  26.709  -10.893 1.00 . A A .  64 HIS CE1  1 1 
        4  5265 1 1 48 HIS CG   C  76.466  28.541   -9.775 1.00 . A A .  64 HIS CG   1 1 
        4  5266 1 1 48 HIS H    H  74.533  31.049   -9.894 1.00 . A A .  64 HIS H    1 1 
        4  5267 1 1 48 HIS HA   H  74.210  28.585   -8.288 1.00 . A A .  64 HIS HA   1 1 
        4  5268 1 1 48 HIS HB2  H  76.508  30.457   -8.884 1.00 . A A .  64 HIS HB2  1 1 
        4  5269 1 1 48 HIS HB3  H  76.650  29.123   -7.747 1.00 . A A .  64 HIS HB3  1 1 
        4  5270 1 1 48 HIS HD2  H  77.070  29.934  -11.361 1.00 . A A .  64 HIS HD2  1 1 
        4  5271 1 1 48 HIS HE1  H  77.002  25.666  -11.164 1.00 . A A .  64 HIS HE1  1 1 
        4  5272 1 1 48 HIS HE2  H  77.585  27.671  -12.615 1.00 . A A .  64 HIS HE2  1 1 
        4  5273 1 1 48 HIS N    N  73.978  30.340   -9.422 1.00 . A A .  64 HIS N    1 1 
        4  5274 1 1 48 HIS ND1  N  76.438  27.145   -9.702 1.00 . A A .  64 HIS ND1  1 1 
        4  5275 1 1 48 HIS NE2  N  77.179  27.749  -11.692 1.00 . A A .  64 HIS NE2  1 1 
        4  5276 1 1 48 HIS O    O  74.434  31.513   -6.909 1.00 . A A .  64 HIS O    1 1 
        4  5277 1 1 49 ALA C    C  74.969  30.115   -3.590 1.00 . A A .  65 ALA C    1 1 
        4  5278 1 1 49 ALA CA   C  73.801  30.036   -4.599 1.00 . A A .  65 ALA CA   1 1 
        4  5279 1 1 49 ALA CB   C  72.647  29.177   -4.066 1.00 . A A .  65 ALA CB   1 1 
        4  5280 1 1 49 ALA H    H  74.132  28.509   -6.054 1.00 . A A .  65 ALA H    1 1 
        4  5281 1 1 49 ALA HA   H  73.419  31.053   -4.714 1.00 . A A .  65 ALA HA   1 1 
        4  5282 1 1 49 ALA HB1  H  72.985  28.152   -3.905 1.00 . A A .  65 ALA HB1  1 1 
        4  5283 1 1 49 ALA HB2  H  72.289  29.586   -3.121 1.00 . A A .  65 ALA HB2  1 1 
        4  5284 1 1 49 ALA HB3  H  71.823  29.178   -4.782 1.00 . A A .  65 ALA HB3  1 1 
        4  5285 1 1 49 ALA N    N  74.169  29.511   -5.923 1.00 . A A .  65 ALA N    1 1 
        4  5286 1 1 49 ALA O    O  74.824  30.725   -2.528 1.00 . A A .  65 ALA O    1 1 
        4  5287 1 1 50 GLU C    C  78.623  29.319   -3.699 1.00 . A A .  66 GLU C    1 1 
        4  5288 1 1 50 GLU CA   C  77.262  29.356   -2.974 1.00 . A A .  66 GLU CA   1 1 
        4  5289 1 1 50 GLU CB   C  77.060  28.104   -2.094 1.00 . A A .  66 GLU CB   1 1 
        4  5290 1 1 50 GLU CD   C  76.834  25.590   -1.912 1.00 . A A .  66 GLU CD   1 1 
        4  5291 1 1 50 GLU CG   C  77.045  26.779   -2.870 1.00 . A A .  66 GLU CG   1 1 
        4  5292 1 1 50 GLU H    H  76.196  29.049   -4.793 1.00 . A A .  66 GLU H    1 1 
        4  5293 1 1 50 GLU HA   H  77.288  30.220   -2.307 1.00 . A A .  66 GLU HA   1 1 
        4  5294 1 1 50 GLU HB2  H  77.859  28.065   -1.351 1.00 . A A .  66 GLU HB2  1 1 
        4  5295 1 1 50 GLU HB3  H  76.119  28.203   -1.554 1.00 . A A .  66 GLU HB3  1 1 
        4  5296 1 1 50 GLU HG2  H  76.243  26.799   -3.613 1.00 . A A .  66 GLU HG2  1 1 
        4  5297 1 1 50 GLU HG3  H  77.991  26.658   -3.402 1.00 . A A .  66 GLU HG3  1 1 
        4  5298 1 1 50 GLU N    N  76.118  29.499   -3.892 1.00 . A A .  66 GLU N    1 1 
        4  5299 1 1 50 GLU O    O  78.692  29.176   -4.924 1.00 . A A .  66 GLU O    1 1 
        4  5300 1 1 50 GLU OE1  O  77.834  25.048   -1.378 1.00 . A A .  66 GLU OE1  1 1 
        4  5301 1 1 50 GLU OE2  O  75.668  25.182   -1.685 1.00 . A A .  66 GLU OE2  1 1 
        4  5302 1 1 51 GLY C    C  81.480  30.686   -4.248 1.00 . A A .  67 GLY C    1 1 
        4  5303 1 1 51 GLY CA   C  81.092  29.425   -3.453 1.00 . A A .  67 GLY CA   1 1 
        4  5304 1 1 51 GLY H    H  79.597  29.566   -1.937 1.00 . A A .  67 GLY H    1 1 
        4  5305 1 1 51 GLY HA2  H  81.792  29.319   -2.623 1.00 . A A .  67 GLY HA2  1 1 
        4  5306 1 1 51 GLY HA3  H  81.203  28.551   -4.093 1.00 . A A .  67 GLY HA3  1 1 
        4  5307 1 1 51 GLY N    N  79.716  29.444   -2.935 1.00 . A A .  67 GLY N    1 1 
        4  5308 1 1 51 GLY O    O  80.786  31.707   -4.174 1.00 . A A .  67 GLY O    1 1 
        4  5309 1 1 52 PRO C    C  82.120  32.231   -6.942 1.00 . A A .  68 PRO C    1 1 
        4  5310 1 1 52 PRO CA   C  83.063  31.795   -5.803 1.00 . A A .  68 PRO CA   1 1 
        4  5311 1 1 52 PRO CB   C  84.439  31.368   -6.328 1.00 . A A .  68 PRO CB   1 1 
        4  5312 1 1 52 PRO CD   C  83.446  29.490   -5.244 1.00 . A A .  68 PRO CD   1 1 
        4  5313 1 1 52 PRO CG   C  84.324  29.849   -6.441 1.00 . A A .  68 PRO CG   1 1 
        4  5314 1 1 52 PRO HA   H  83.193  32.645   -5.130 1.00 . A A .  68 PRO HA   1 1 
        4  5315 1 1 52 PRO HB2  H  84.681  31.826   -7.288 1.00 . A A .  68 PRO HB2  1 1 
        4  5316 1 1 52 PRO HB3  H  85.202  31.618   -5.589 1.00 . A A .  68 PRO HB3  1 1 
        4  5317 1 1 52 PRO HD2  H  82.884  28.582   -5.461 1.00 . A A .  68 PRO HD2  1 1 
        4  5318 1 1 52 PRO HD3  H  84.069  29.347   -4.359 1.00 . A A .  68 PRO HD3  1 1 
        4  5319 1 1 52 PRO HG2  H  83.812  29.584   -7.366 1.00 . A A .  68 PRO HG2  1 1 
        4  5320 1 1 52 PRO HG3  H  85.298  29.363   -6.387 1.00 . A A .  68 PRO HG3  1 1 
        4  5321 1 1 52 PRO N    N  82.572  30.640   -5.040 1.00 . A A .  68 PRO N    1 1 
        4  5322 1 1 52 PRO O    O  82.230  33.356   -7.432 1.00 . A A .  68 PRO O    1 1 
        4  5323 1 1 53 LEU C    C  78.827  32.189   -7.763 1.00 . A A .  69 LEU C    1 1 
        4  5324 1 1 53 LEU CA   C  80.149  31.660   -8.353 1.00 . A A .  69 LEU CA   1 1 
        4  5325 1 1 53 LEU CB   C  79.911  30.418   -9.237 1.00 . A A .  69 LEU CB   1 1 
        4  5326 1 1 53 LEU CD1  C  80.752  28.640  -10.767 1.00 . A A .  69 LEU CD1  1 1 
        4  5327 1 1 53 LEU CD2  C  81.567  30.959  -11.116 1.00 . A A .  69 LEU CD2  1 1 
        4  5328 1 1 53 LEU CG   C  81.119  29.944  -10.064 1.00 . A A .  69 LEU CG   1 1 
        4  5329 1 1 53 LEU H    H  81.153  30.456   -6.908 1.00 . A A .  69 LEU H    1 1 
        4  5330 1 1 53 LEU HA   H  80.514  32.458   -8.995 1.00 . A A .  69 LEU HA   1 1 
        4  5331 1 1 53 LEU HB2  H  79.577  29.601   -8.593 1.00 . A A .  69 LEU HB2  1 1 
        4  5332 1 1 53 LEU HB3  H  79.100  30.633   -9.934 1.00 . A A .  69 LEU HB3  1 1 
        4  5333 1 1 53 LEU HD11 H  79.946  28.820  -11.477 1.00 . A A .  69 LEU HD11 1 1 
        4  5334 1 1 53 LEU HD12 H  81.621  28.248  -11.291 1.00 . A A .  69 LEU HD12 1 1 
        4  5335 1 1 53 LEU HD13 H  80.427  27.901  -10.035 1.00 . A A .  69 LEU HD13 1 1 
        4  5336 1 1 53 LEU HD21 H  81.979  31.839  -10.626 1.00 . A A .  69 LEU HD21 1 1 
        4  5337 1 1 53 LEU HD22 H  82.349  30.524  -11.738 1.00 . A A .  69 LEU HD22 1 1 
        4  5338 1 1 53 LEU HD23 H  80.727  31.242  -11.750 1.00 . A A .  69 LEU HD23 1 1 
        4  5339 1 1 53 LEU HG   H  81.957  29.741   -9.397 1.00 . A A .  69 LEU HG   1 1 
        4  5340 1 1 53 LEU N    N  81.175  31.367   -7.344 1.00 . A A .  69 LEU N    1 1 
        4  5341 1 1 53 LEU O    O  77.880  32.376   -8.518 1.00 . A A .  69 LEU O    1 1 
        4  5342 1 1 54 ALA C    C  76.922  34.177   -6.531 1.00 . A A .  70 ALA C    1 1 
        4  5343 1 1 54 ALA CA   C  77.453  32.891   -5.856 1.00 . A A .  70 ALA CA   1 1 
        4  5344 1 1 54 ALA CB   C  77.645  33.075   -4.347 1.00 . A A .  70 ALA CB   1 1 
        4  5345 1 1 54 ALA H    H  79.493  32.271   -5.842 1.00 . A A .  70 ALA H    1 1 
        4  5346 1 1 54 ALA HA   H  76.714  32.102   -6.014 1.00 . A A .  70 ALA HA   1 1 
        4  5347 1 1 54 ALA HB1  H  78.390  33.848   -4.154 1.00 . A A .  70 ALA HB1  1 1 
        4  5348 1 1 54 ALA HB2  H  76.699  33.370   -3.891 1.00 . A A .  70 ALA HB2  1 1 
        4  5349 1 1 54 ALA HB3  H  77.976  32.141   -3.897 1.00 . A A .  70 ALA HB3  1 1 
        4  5350 1 1 54 ALA N    N  78.710  32.436   -6.454 1.00 . A A .  70 ALA N    1 1 
        4  5351 1 1 54 ALA O    O  77.605  35.203   -6.598 1.00 . A A .  70 ALA O    1 1 
        4  5352 1 1 55 GLY C    C  75.384  35.174   -9.330 1.00 . A A .  71 GLY C    1 1 
        4  5353 1 1 55 GLY CA   C  75.027  35.142   -7.831 1.00 . A A .  71 GLY CA   1 1 
        4  5354 1 1 55 GLY H    H  75.219  33.201   -6.950 1.00 . A A .  71 GLY H    1 1 
        4  5355 1 1 55 GLY HA2  H  73.950  34.997   -7.748 1.00 . A A .  71 GLY HA2  1 1 
        4  5356 1 1 55 GLY HA3  H  75.266  36.116   -7.404 1.00 . A A .  71 GLY HA3  1 1 
        4  5357 1 1 55 GLY N    N  75.693  34.094   -7.047 1.00 . A A .  71 GLY N    1 1 
        4  5358 1 1 55 GLY O    O  74.937  36.082  -10.030 1.00 . A A .  71 GLY O    1 1 
        4  5359 1 1 56 LEU C    C  75.839  32.957  -11.969 1.00 . A A .  72 LEU C    1 1 
        4  5360 1 1 56 LEU CA   C  76.614  34.086  -11.231 1.00 . A A .  72 LEU CA   1 1 
        4  5361 1 1 56 LEU CB   C  78.154  33.918  -11.266 1.00 . A A .  72 LEU CB   1 1 
        4  5362 1 1 56 LEU CD1  C  80.458  34.830  -10.850 1.00 . A A .  72 LEU CD1  1 1 
        4  5363 1 1 56 LEU CD2  C  78.592  36.421  -10.770 1.00 . A A .  72 LEU CD2  1 1 
        4  5364 1 1 56 LEU CG   C  78.979  34.968  -10.484 1.00 . A A .  72 LEU CG   1 1 
        4  5365 1 1 56 LEU H    H  76.513  33.500   -9.189 1.00 . A A .  72 LEU H    1 1 
        4  5366 1 1 56 LEU HA   H  76.376  35.015  -11.749 1.00 . A A .  72 LEU HA   1 1 
        4  5367 1 1 56 LEU HB2  H  78.408  32.928  -10.889 1.00 . A A .  72 LEU HB2  1 1 
        4  5368 1 1 56 LEU HB3  H  78.493  33.935  -12.295 1.00 . A A .  72 LEU HB3  1 1 
        4  5369 1 1 56 LEU HD11 H  80.620  35.106  -11.892 1.00 . A A .  72 LEU HD11 1 1 
        4  5370 1 1 56 LEU HD12 H  81.059  35.477  -10.210 1.00 . A A .  72 LEU HD12 1 1 
        4  5371 1 1 56 LEU HD13 H  80.781  33.803  -10.706 1.00 . A A .  72 LEU HD13 1 1 
        4  5372 1 1 56 LEU HD21 H  77.575  36.617  -10.437 1.00 . A A .  72 LEU HD21 1 1 
        4  5373 1 1 56 LEU HD22 H  79.255  37.092  -10.222 1.00 . A A .  72 LEU HD22 1 1 
        4  5374 1 1 56 LEU HD23 H  78.669  36.638  -11.832 1.00 . A A .  72 LEU HD23 1 1 
        4  5375 1 1 56 LEU HG   H  78.870  34.786   -9.415 1.00 . A A .  72 LEU HG   1 1 
        4  5376 1 1 56 LEU N    N  76.171  34.211   -9.829 1.00 . A A .  72 LEU N    1 1 
        4  5377 1 1 56 LEU O    O  75.249  32.099  -11.311 1.00 . A A .  72 LEU O    1 1 
        4  5378 1 1 57 PRO C    C  75.257  30.683  -14.262 1.00 . A A .  73 PRO C    1 1 
        4  5379 1 1 57 PRO CA   C  74.837  32.150  -14.107 1.00 . A A .  73 PRO CA   1 1 
        4  5380 1 1 57 PRO CB   C  74.765  32.855  -15.464 1.00 . A A .  73 PRO CB   1 1 
        4  5381 1 1 57 PRO CD   C  76.568  33.790  -14.208 1.00 . A A .  73 PRO CD   1 1 
        4  5382 1 1 57 PRO CG   C  76.162  33.434  -15.631 1.00 . A A .  73 PRO CG   1 1 
        4  5383 1 1 57 PRO HA   H  73.852  32.170  -13.645 1.00 . A A .  73 PRO HA   1 1 
        4  5384 1 1 57 PRO HB2  H  74.540  32.168  -16.277 1.00 . A A .  73 PRO HB2  1 1 
        4  5385 1 1 57 PRO HB3  H  74.035  33.664  -15.422 1.00 . A A .  73 PRO HB3  1 1 
        4  5386 1 1 57 PRO HD2  H  77.626  33.563  -14.097 1.00 . A A .  73 PRO HD2  1 1 
        4  5387 1 1 57 PRO HD3  H  76.366  34.845  -14.017 1.00 . A A .  73 PRO HD3  1 1 
        4  5388 1 1 57 PRO HG2  H  76.836  32.670  -16.026 1.00 . A A .  73 PRO HG2  1 1 
        4  5389 1 1 57 PRO HG3  H  76.161  34.312  -16.272 1.00 . A A .  73 PRO HG3  1 1 
        4  5390 1 1 57 PRO N    N  75.777  32.955  -13.319 1.00 . A A .  73 PRO N    1 1 
        4  5391 1 1 57 PRO O    O  76.432  30.347  -14.134 1.00 . A A .  73 PRO O    1 1 
        4  5392 1 1 58 VAL C    C  74.698  27.849  -16.139 1.00 . A A .  74 VAL C    1 1 
        4  5393 1 1 58 VAL CA   C  74.555  28.349  -14.690 1.00 . A A .  74 VAL CA   1 1 
        4  5394 1 1 58 VAL CB   C  73.485  27.560  -13.911 1.00 . A A .  74 VAL CB   1 1 
        4  5395 1 1 58 VAL CG1  C  73.831  26.069  -13.801 1.00 . A A .  74 VAL CG1  1 1 
        4  5396 1 1 58 VAL CG2  C  73.305  28.083  -12.476 1.00 . A A .  74 VAL CG2  1 1 
        4  5397 1 1 58 VAL H    H  73.351  30.124  -14.679 1.00 . A A .  74 VAL H    1 1 
        4  5398 1 1 58 VAL HA   H  75.501  28.128  -14.198 1.00 . A A .  74 VAL HA   1 1 
        4  5399 1 1 58 VAL HB   H  72.528  27.644  -14.423 1.00 . A A .  74 VAL HB   1 1 
        4  5400 1 1 58 VAL HG11 H  74.803  25.942  -13.323 1.00 . A A .  74 VAL HG11 1 1 
        4  5401 1 1 58 VAL HG12 H  73.073  25.554  -13.209 1.00 . A A .  74 VAL HG12 1 1 
        4  5402 1 1 58 VAL HG13 H  73.850  25.611  -14.789 1.00 . A A .  74 VAL HG13 1 1 
        4  5403 1 1 58 VAL HG21 H  72.948  29.108  -12.489 1.00 . A A .  74 VAL HG21 1 1 
        4  5404 1 1 58 VAL HG22 H  72.565  27.479  -11.949 1.00 . A A .  74 VAL HG22 1 1 
        4  5405 1 1 58 VAL HG23 H  74.250  28.038  -11.936 1.00 . A A .  74 VAL HG23 1 1 
        4  5406 1 1 58 VAL N    N  74.308  29.802  -14.593 1.00 . A A .  74 VAL N    1 1 
        4  5407 1 1 58 VAL O    O  75.500  26.946  -16.378 1.00 . A A .  74 VAL O    1 1 
        4  5408 1 1 59 THR C    C  74.420  29.189  -19.499 1.00 . A A .  75 THR C    1 1 
        4  5409 1 1 59 THR CA   C  74.038  28.050  -18.548 1.00 . A A .  75 THR CA   1 1 
        4  5410 1 1 59 THR CB   C  72.713  27.421  -19.011 1.00 . A A .  75 THR CB   1 1 
        4  5411 1 1 59 THR CG2  C  72.251  26.321  -18.062 1.00 . A A .  75 THR CG2  1 1 
        4  5412 1 1 59 THR H    H  73.247  29.072  -16.835 1.00 . A A .  75 THR H    1 1 
        4  5413 1 1 59 THR HA   H  74.802  27.286  -18.679 1.00 . A A .  75 THR HA   1 1 
        4  5414 1 1 59 THR HB   H  72.863  26.970  -19.991 1.00 . A A .  75 THR HB   1 1 
        4  5415 1 1 59 THR HG1  H  70.857  27.985  -19.224 1.00 . A A .  75 THR HG1  1 1 
        4  5416 1 1 59 THR HG21 H  71.928  26.750  -17.114 1.00 . A A .  75 THR HG21 1 1 
        4  5417 1 1 59 THR HG22 H  71.427  25.769  -18.514 1.00 . A A .  75 THR HG22 1 1 
        4  5418 1 1 59 THR HG23 H  73.086  25.641  -17.882 1.00 . A A .  75 THR HG23 1 1 
        4  5419 1 1 59 THR N    N  73.991  28.440  -17.114 1.00 . A A .  75 THR N    1 1 
        4  5420 1 1 59 THR O    O  74.499  30.351  -19.105 1.00 . A A .  75 THR O    1 1 
        4  5421 1 1 59 THR OG1  O  71.725  28.423  -19.135 1.00 . A A .  75 THR OG1  1 1 
        4  5422 1 1 60 ARG C    C  73.825  30.839  -22.040 1.00 . A A .  76 ARG C    1 1 
        4  5423 1 1 60 ARG CA   C  74.981  29.847  -21.842 1.00 . A A .  76 ARG CA   1 1 
        4  5424 1 1 60 ARG CB   C  75.299  29.046  -23.122 1.00 . A A .  76 ARG CB   1 1 
        4  5425 1 1 60 ARG CD   C  76.096  28.889  -25.461 1.00 . A A .  76 ARG CD   1 1 
        4  5426 1 1 60 ARG CG   C  76.077  29.796  -24.219 1.00 . A A .  76 ARG CG   1 1 
        4  5427 1 1 60 ARG CZ   C  77.186  28.747  -27.686 1.00 . A A .  76 ARG CZ   1 1 
        4  5428 1 1 60 ARG H    H  74.620  27.887  -21.039 1.00 . A A .  76 ARG H    1 1 
        4  5429 1 1 60 ARG HA   H  75.860  30.426  -21.543 1.00 . A A .  76 ARG HA   1 1 
        4  5430 1 1 60 ARG HB2  H  75.906  28.182  -22.844 1.00 . A A .  76 ARG HB2  1 1 
        4  5431 1 1 60 ARG HB3  H  74.363  28.667  -23.540 1.00 . A A .  76 ARG HB3  1 1 
        4  5432 1 1 60 ARG HD2  H  76.318  27.867  -25.145 1.00 . A A .  76 ARG HD2  1 1 
        4  5433 1 1 60 ARG HD3  H  75.097  28.902  -25.901 1.00 . A A .  76 ARG HD3  1 1 
        4  5434 1 1 60 ARG HE   H  77.842  29.917  -26.211 1.00 . A A .  76 ARG HE   1 1 
        4  5435 1 1 60 ARG HG2  H  75.589  30.741  -24.461 1.00 . A A .  76 ARG HG2  1 1 
        4  5436 1 1 60 ARG HG3  H  77.095  29.987  -23.876 1.00 . A A .  76 ARG HG3  1 1 
        4  5437 1 1 60 ARG HH11 H  75.424  27.792  -27.664 1.00 . A A .  76 ARG HH11 1 1 
        4  5438 1 1 60 ARG HH12 H  76.356  27.599  -29.121 1.00 . A A .  76 ARG HH12 1 1 
        4  5439 1 1 60 ARG HH21 H  79.046  29.385  -27.959 1.00 . A A .  76 ARG HH21 1 1 
        4  5440 1 1 60 ARG HH22 H  78.333  28.552  -29.326 1.00 . A A .  76 ARG HH22 1 1 
        4  5441 1 1 60 ARG N    N  74.656  28.867  -20.780 1.00 . A A .  76 ARG N    1 1 
        4  5442 1 1 60 ARG NE   N  77.099  29.270  -26.475 1.00 . A A .  76 ARG NE   1 1 
        4  5443 1 1 60 ARG NH1  N  76.254  27.987  -28.197 1.00 . A A .  76 ARG NH1  1 1 
        4  5444 1 1 60 ARG NH2  N  78.237  28.961  -28.414 1.00 . A A .  76 ARG NH2  1 1 
        4  5445 1 1 60 ARG O    O  74.042  32.046  -22.128 1.00 . A A .  76 ARG O    1 1 
        4  5446 1 1 61 SER C    C  71.262  31.990  -20.723 1.00 . A A .  77 SER C    1 1 
        4  5447 1 1 61 SER CA   C  71.357  31.113  -21.974 1.00 . A A .  77 SER CA   1 1 
        4  5448 1 1 61 SER CB   C  70.131  30.194  -22.058 1.00 . A A .  77 SER CB   1 1 
        4  5449 1 1 61 SER H    H  72.505  29.317  -21.948 1.00 . A A .  77 SER H    1 1 
        4  5450 1 1 61 SER HA   H  71.346  31.770  -22.846 1.00 . A A .  77 SER HA   1 1 
        4  5451 1 1 61 SER HB2  H  70.080  29.569  -21.165 1.00 . A A .  77 SER HB2  1 1 
        4  5452 1 1 61 SER HB3  H  69.228  30.806  -22.111 1.00 . A A .  77 SER HB3  1 1 
        4  5453 1 1 61 SER HG   H  69.413  28.805  -23.260 1.00 . A A .  77 SER HG   1 1 
        4  5454 1 1 61 SER N    N  72.594  30.323  -21.986 1.00 . A A .  77 SER N    1 1 
        4  5455 1 1 61 SER O    O  70.980  33.181  -20.849 1.00 . A A .  77 SER O    1 1 
        4  5456 1 1 61 SER OG   O  70.215  29.366  -23.211 1.00 . A A .  77 SER OG   1 1 
        4  5457 1 1 62 ASP C    C  72.639  33.410  -18.436 1.00 . A A .  78 ASP C    1 1 
        4  5458 1 1 62 ASP CA   C  71.612  32.276  -18.310 1.00 . A A .  78 ASP CA   1 1 
        4  5459 1 1 62 ASP CB   C  71.956  31.444  -17.070 1.00 . A A .  78 ASP CB   1 1 
        4  5460 1 1 62 ASP CG   C  70.954  30.347  -16.692 1.00 . A A .  78 ASP CG   1 1 
        4  5461 1 1 62 ASP H    H  71.804  30.470  -19.462 1.00 . A A .  78 ASP H    1 1 
        4  5462 1 1 62 ASP HA   H  70.633  32.732  -18.159 1.00 . A A .  78 ASP HA   1 1 
        4  5463 1 1 62 ASP HB2  H  72.932  30.987  -17.220 1.00 . A A .  78 ASP HB2  1 1 
        4  5464 1 1 62 ASP HB3  H  72.038  32.124  -16.221 1.00 . A A .  78 ASP HB3  1 1 
        4  5465 1 1 62 ASP N    N  71.576  31.460  -19.532 1.00 . A A .  78 ASP N    1 1 
        4  5466 1 1 62 ASP O    O  72.314  34.562  -18.162 1.00 . A A .  78 ASP O    1 1 
        4  5467 1 1 62 ASP OD1  O  69.730  30.513  -16.905 1.00 . A A .  78 ASP OD1  1 1 
        4  5468 1 1 62 ASP OD2  O  71.418  29.349  -16.096 1.00 . A A .  78 ASP OD2  1 1 
        4  5469 1 1 63 ALA C    C  74.521  35.228  -20.069 1.00 . A A .  79 ALA C    1 1 
        4  5470 1 1 63 ALA CA   C  74.909  34.125  -19.066 1.00 . A A .  79 ALA CA   1 1 
        4  5471 1 1 63 ALA CB   C  76.221  33.406  -19.419 1.00 . A A .  79 ALA CB   1 1 
        4  5472 1 1 63 ALA H    H  74.090  32.151  -19.099 1.00 . A A .  79 ALA H    1 1 
        4  5473 1 1 63 ALA HA   H  75.047  34.628  -18.110 1.00 . A A .  79 ALA HA   1 1 
        4  5474 1 1 63 ALA HB1  H  76.110  32.847  -20.349 1.00 . A A .  79 ALA HB1  1 1 
        4  5475 1 1 63 ALA HB2  H  77.015  34.142  -19.542 1.00 . A A .  79 ALA HB2  1 1 
        4  5476 1 1 63 ALA HB3  H  76.506  32.719  -18.615 1.00 . A A .  79 ALA HB3  1 1 
        4  5477 1 1 63 ALA N    N  73.860  33.122  -18.902 1.00 . A A .  79 ALA N    1 1 
        4  5478 1 1 63 ALA O    O  74.744  36.405  -19.782 1.00 . A A .  79 ALA O    1 1 
        4  5479 1 1 64 ARG C    C  72.207  36.755  -21.480 1.00 . A A .  80 ARG C    1 1 
        4  5480 1 1 64 ARG CA   C  73.309  35.900  -22.121 1.00 . A A .  80 ARG CA   1 1 
        4  5481 1 1 64 ARG CB   C  72.851  35.213  -23.423 1.00 . A A .  80 ARG CB   1 1 
        4  5482 1 1 64 ARG CD   C  72.101  35.573  -25.830 1.00 . A A .  80 ARG CD   1 1 
        4  5483 1 1 64 ARG CG   C  72.427  36.240  -24.489 1.00 . A A .  80 ARG CG   1 1 
        4  5484 1 1 64 ARG CZ   C  71.343  36.351  -28.092 1.00 . A A .  80 ARG CZ   1 1 
        4  5485 1 1 64 ARG H    H  73.733  33.905  -21.398 1.00 . A A .  80 ARG H    1 1 
        4  5486 1 1 64 ARG HA   H  74.117  36.594  -22.375 1.00 . A A .  80 ARG HA   1 1 
        4  5487 1 1 64 ARG HB2  H  73.680  34.620  -23.815 1.00 . A A .  80 ARG HB2  1 1 
        4  5488 1 1 64 ARG HB3  H  72.017  34.541  -23.211 1.00 . A A .  80 ARG HB3  1 1 
        4  5489 1 1 64 ARG HD2  H  73.004  35.086  -26.205 1.00 . A A .  80 ARG HD2  1 1 
        4  5490 1 1 64 ARG HD3  H  71.328  34.818  -25.671 1.00 . A A .  80 ARG HD3  1 1 
        4  5491 1 1 64 ARG HE   H  71.479  37.511  -26.485 1.00 . A A .  80 ARG HE   1 1 
        4  5492 1 1 64 ARG HG2  H  71.544  36.778  -24.143 1.00 . A A .  80 ARG HG2  1 1 
        4  5493 1 1 64 ARG HG3  H  73.237  36.955  -24.641 1.00 . A A .  80 ARG HG3  1 1 
        4  5494 1 1 64 ARG HH11 H  71.828  34.413  -28.079 1.00 . A A .  80 ARG HH11 1 1 
        4  5495 1 1 64 ARG HH12 H  71.282  35.028  -29.612 1.00 . A A .  80 ARG HH12 1 1 
        4  5496 1 1 64 ARG HH21 H  70.735  38.236  -28.470 1.00 . A A .  80 ARG HH21 1 1 
        4  5497 1 1 64 ARG HH22 H  70.684  37.141  -29.815 1.00 . A A .  80 ARG HH22 1 1 
        4  5498 1 1 64 ARG N    N  73.855  34.894  -21.186 1.00 . A A .  80 ARG N    1 1 
        4  5499 1 1 64 ARG NE   N  71.620  36.568  -26.815 1.00 . A A .  80 ARG NE   1 1 
        4  5500 1 1 64 ARG NH1  N  71.495  35.178  -28.639 1.00 . A A .  80 ARG NH1  1 1 
        4  5501 1 1 64 ARG NH2  N  70.898  37.314  -28.847 1.00 . A A .  80 ARG NH2  1 1 
        4  5502 1 1 64 ARG O    O  72.242  37.975  -21.620 1.00 . A A .  80 ARG O    1 1 
        4  5503 1 1 65 VAL C    C  70.836  37.831  -18.962 1.00 . A A .  81 VAL C    1 1 
        4  5504 1 1 65 VAL CA   C  70.225  36.884  -19.989 1.00 . A A .  81 VAL CA   1 1 
        4  5505 1 1 65 VAL CB   C  69.249  35.922  -19.282 1.00 . A A .  81 VAL CB   1 1 
        4  5506 1 1 65 VAL CG1  C  68.301  36.633  -18.307 1.00 . A A .  81 VAL CG1  1 1 
        4  5507 1 1 65 VAL CG2  C  68.374  35.199  -20.304 1.00 . A A .  81 VAL CG2  1 1 
        4  5508 1 1 65 VAL H    H  71.306  35.138  -20.660 1.00 . A A .  81 VAL H    1 1 
        4  5509 1 1 65 VAL HA   H  69.654  37.496  -20.690 1.00 . A A .  81 VAL HA   1 1 
        4  5510 1 1 65 VAL HB   H  69.821  35.180  -18.728 1.00 . A A .  81 VAL HB   1 1 
        4  5511 1 1 65 VAL HG11 H  67.770  37.440  -18.816 1.00 . A A .  81 VAL HG11 1 1 
        4  5512 1 1 65 VAL HG12 H  67.572  35.924  -17.918 1.00 . A A .  81 VAL HG12 1 1 
        4  5513 1 1 65 VAL HG13 H  68.847  37.041  -17.458 1.00 . A A .  81 VAL HG13 1 1 
        4  5514 1 1 65 VAL HG21 H  69.001  34.710  -21.044 1.00 . A A .  81 VAL HG21 1 1 
        4  5515 1 1 65 VAL HG22 H  67.777  34.444  -19.792 1.00 . A A .  81 VAL HG22 1 1 
        4  5516 1 1 65 VAL HG23 H  67.716  35.910  -20.803 1.00 . A A .  81 VAL HG23 1 1 
        4  5517 1 1 65 VAL N    N  71.275  36.151  -20.732 1.00 . A A .  81 VAL N    1 1 
        4  5518 1 1 65 VAL O    O  70.479  39.005  -18.929 1.00 . A A .  81 VAL O    1 1 
        4  5519 1 1 66 LEU C    C  73.231  39.321  -17.729 1.00 . A A .  82 LEU C    1 1 
        4  5520 1 1 66 LEU CA   C  72.429  38.159  -17.119 1.00 . A A .  82 LEU CA   1 1 
        4  5521 1 1 66 LEU CB   C  73.285  37.273  -16.188 1.00 . A A .  82 LEU CB   1 1 
        4  5522 1 1 66 LEU CD1  C  71.924  37.756  -14.084 1.00 . A A .  82 LEU CD1  1 1 
        4  5523 1 1 66 LEU CD2  C  71.467  35.666  -15.291 1.00 . A A .  82 LEU CD2  1 1 
        4  5524 1 1 66 LEU CG   C  72.562  36.677  -14.960 1.00 . A A .  82 LEU CG   1 1 
        4  5525 1 1 66 LEU H    H  71.952  36.346  -18.166 1.00 . A A .  82 LEU H    1 1 
        4  5526 1 1 66 LEU HA   H  71.649  38.640  -16.532 1.00 . A A .  82 LEU HA   1 1 
        4  5527 1 1 66 LEU HB2  H  73.745  36.467  -16.762 1.00 . A A .  82 LEU HB2  1 1 
        4  5528 1 1 66 LEU HB3  H  74.103  37.883  -15.800 1.00 . A A .  82 LEU HB3  1 1 
        4  5529 1 1 66 LEU HD11 H  71.028  38.154  -14.561 1.00 . A A .  82 LEU HD11 1 1 
        4  5530 1 1 66 LEU HD12 H  71.635  37.327  -13.126 1.00 . A A .  82 LEU HD12 1 1 
        4  5531 1 1 66 LEU HD13 H  72.638  38.561  -13.906 1.00 . A A .  82 LEU HD13 1 1 
        4  5532 1 1 66 LEU HD21 H  71.911  34.788  -15.755 1.00 . A A .  82 LEU HD21 1 1 
        4  5533 1 1 66 LEU HD22 H  70.967  35.344  -14.377 1.00 . A A .  82 LEU HD22 1 1 
        4  5534 1 1 66 LEU HD23 H  70.726  36.104  -15.960 1.00 . A A .  82 LEU HD23 1 1 
        4  5535 1 1 66 LEU HG   H  73.310  36.156  -14.368 1.00 . A A .  82 LEU HG   1 1 
        4  5536 1 1 66 LEU N    N  71.771  37.346  -18.142 1.00 . A A .  82 LEU N    1 1 
        4  5537 1 1 66 LEU O    O  73.085  40.443  -17.249 1.00 . A A .  82 LEU O    1 1 
        4  5538 1 1 67 ILE C    C  73.559  41.216  -20.039 1.00 . A A .  83 ILE C    1 1 
        4  5539 1 1 67 ILE CA   C  74.613  40.197  -19.589 1.00 . A A .  83 ILE CA   1 1 
        4  5540 1 1 67 ILE CB   C  75.419  39.644  -20.793 1.00 . A A .  83 ILE CB   1 1 
        4  5541 1 1 67 ILE CD1  C  77.448  38.118  -21.295 1.00 . A A .  83 ILE CD1  1 1 
        4  5542 1 1 67 ILE CG1  C  76.724  38.998  -20.267 1.00 . A A .  83 ILE CG1  1 1 
        4  5543 1 1 67 ILE CG2  C  75.735  40.736  -21.844 1.00 . A A .  83 ILE CG2  1 1 
        4  5544 1 1 67 ILE H    H  74.087  38.150  -19.156 1.00 . A A .  83 ILE H    1 1 
        4  5545 1 1 67 ILE HA   H  75.306  40.728  -18.934 1.00 . A A .  83 ILE HA   1 1 
        4  5546 1 1 67 ILE HB   H  74.821  38.876  -21.284 1.00 . A A .  83 ILE HB   1 1 
        4  5547 1 1 67 ILE HD11 H  77.825  38.722  -22.120 1.00 . A A .  83 ILE HD11 1 1 
        4  5548 1 1 67 ILE HD12 H  78.292  37.625  -20.813 1.00 . A A .  83 ILE HD12 1 1 
        4  5549 1 1 67 ILE HD13 H  76.767  37.358  -21.679 1.00 . A A .  83 ILE HD13 1 1 
        4  5550 1 1 67 ILE HG12 H  77.407  39.779  -19.929 1.00 . A A .  83 ILE HG12 1 1 
        4  5551 1 1 67 ILE HG13 H  76.497  38.367  -19.408 1.00 . A A .  83 ILE HG13 1 1 
        4  5552 1 1 67 ILE HG21 H  76.283  41.562  -21.386 1.00 . A A .  83 ILE HG21 1 1 
        4  5553 1 1 67 ILE HG22 H  76.333  40.324  -22.654 1.00 . A A .  83 ILE HG22 1 1 
        4  5554 1 1 67 ILE HG23 H  74.825  41.134  -22.303 1.00 . A A .  83 ILE HG23 1 1 
        4  5555 1 1 67 ILE N    N  73.980  39.103  -18.821 1.00 . A A .  83 ILE N    1 1 
        4  5556 1 1 67 ILE O    O  73.717  42.410  -19.787 1.00 . A A .  83 ILE O    1 1 
        4  5557 1 1 68 PHE C    C  70.716  42.451  -20.158 1.00 . A A .  84 PHE C    1 1 
        4  5558 1 1 68 PHE CA   C  71.448  41.634  -21.228 1.00 . A A .  84 PHE CA   1 1 
        4  5559 1 1 68 PHE CB   C  70.454  40.808  -22.054 1.00 . A A .  84 PHE CB   1 1 
        4  5560 1 1 68 PHE CD1  C  70.077  42.533  -23.869 1.00 . A A .  84 PHE CD1  1 1 
        4  5561 1 1 68 PHE CD2  C  68.134  41.472  -22.863 1.00 . A A .  84 PHE CD2  1 1 
        4  5562 1 1 68 PHE CE1  C  69.250  43.204  -24.780 1.00 . A A .  84 PHE CE1  1 1 
        4  5563 1 1 68 PHE CE2  C  67.298  42.180  -23.750 1.00 . A A .  84 PHE CE2  1 1 
        4  5564 1 1 68 PHE CG   C  69.531  41.636  -22.932 1.00 . A A .  84 PHE CG   1 1 
        4  5565 1 1 68 PHE CZ   C  67.856  43.036  -24.717 1.00 . A A .  84 PHE CZ   1 1 
        4  5566 1 1 68 PHE H    H  72.413  39.764  -20.874 1.00 . A A .  84 PHE H    1 1 
        4  5567 1 1 68 PHE HA   H  71.947  42.345  -21.886 1.00 . A A .  84 PHE HA   1 1 
        4  5568 1 1 68 PHE HB2  H  71.009  40.136  -22.708 1.00 . A A .  84 PHE HB2  1 1 
        4  5569 1 1 68 PHE HB3  H  69.861  40.186  -21.384 1.00 . A A .  84 PHE HB3  1 1 
        4  5570 1 1 68 PHE HD1  H  71.141  42.694  -23.919 1.00 . A A .  84 PHE HD1  1 1 
        4  5571 1 1 68 PHE HD2  H  67.699  40.797  -22.139 1.00 . A A .  84 PHE HD2  1 1 
        4  5572 1 1 68 PHE HE1  H  69.704  43.844  -25.524 1.00 . A A .  84 PHE HE1  1 1 
        4  5573 1 1 68 PHE HE2  H  66.225  42.052  -23.697 1.00 . A A .  84 PHE HE2  1 1 
        4  5574 1 1 68 PHE HZ   H  67.214  43.562  -25.411 1.00 . A A .  84 PHE HZ   1 1 
        4  5575 1 1 68 PHE N    N  72.476  40.756  -20.676 1.00 . A A .  84 PHE N    1 1 
        4  5576 1 1 68 PHE O    O  70.597  43.662  -20.311 1.00 . A A .  84 PHE O    1 1 
        4  5577 1 1 69 ASN C    C  70.454  43.486  -17.214 1.00 . A A .  85 ASN C    1 1 
        4  5578 1 1 69 ASN CA   C  69.545  42.521  -17.998 1.00 . A A .  85 ASN CA   1 1 
        4  5579 1 1 69 ASN CB   C  68.875  41.493  -17.071 1.00 . A A .  85 ASN CB   1 1 
        4  5580 1 1 69 ASN CG   C  68.082  42.213  -15.989 1.00 . A A .  85 ASN CG   1 1 
        4  5581 1 1 69 ASN H    H  70.396  40.824  -18.993 1.00 . A A .  85 ASN H    1 1 
        4  5582 1 1 69 ASN HA   H  68.756  43.121  -18.456 1.00 . A A .  85 ASN HA   1 1 
        4  5583 1 1 69 ASN HB2  H  68.192  40.868  -17.647 1.00 . A A .  85 ASN HB2  1 1 
        4  5584 1 1 69 ASN HB3  H  69.628  40.850  -16.614 1.00 . A A .  85 ASN HB3  1 1 
        4  5585 1 1 69 ASN HD21 H  69.609  42.139  -14.657 1.00 . A A .  85 ASN HD21 1 1 
        4  5586 1 1 69 ASN HD22 H  68.245  43.160  -14.236 1.00 . A A .  85 ASN HD22 1 1 
        4  5587 1 1 69 ASN N    N  70.266  41.828  -19.065 1.00 . A A .  85 ASN N    1 1 
        4  5588 1 1 69 ASN ND2  N  68.671  42.453  -14.839 1.00 . A A .  85 ASN ND2  1 1 
        4  5589 1 1 69 ASN O    O  70.057  44.625  -16.953 1.00 . A A .  85 ASN O    1 1 
        4  5590 1 1 69 ASN OD1  O  66.945  42.616  -16.190 1.00 . A A .  85 ASN OD1  1 1 
        4  5591 1 1 70 GLU C    C  72.932  45.149  -17.096 1.00 . A A .  86 GLU C    1 1 
        4  5592 1 1 70 GLU CA   C  72.673  43.917  -16.227 1.00 . A A .  86 GLU CA   1 1 
        4  5593 1 1 70 GLU CB   C  73.980  43.141  -16.001 1.00 . A A .  86 GLU CB   1 1 
        4  5594 1 1 70 GLU CD   C  76.418  43.232  -15.412 1.00 . A A .  86 GLU CD   1 1 
        4  5595 1 1 70 GLU CG   C  75.073  43.968  -15.313 1.00 . A A .  86 GLU CG   1 1 
        4  5596 1 1 70 GLU H    H  71.963  42.112  -17.125 1.00 . A A .  86 GLU H    1 1 
        4  5597 1 1 70 GLU HA   H  72.293  44.257  -15.262 1.00 . A A .  86 GLU HA   1 1 
        4  5598 1 1 70 GLU HB2  H  73.773  42.265  -15.385 1.00 . A A .  86 GLU HB2  1 1 
        4  5599 1 1 70 GLU HB3  H  74.361  42.804  -16.966 1.00 . A A .  86 GLU HB3  1 1 
        4  5600 1 1 70 GLU HG2  H  75.165  44.944  -15.792 1.00 . A A .  86 GLU HG2  1 1 
        4  5601 1 1 70 GLU HG3  H  74.800  44.132  -14.268 1.00 . A A .  86 GLU HG3  1 1 
        4  5602 1 1 70 GLU N    N  71.675  43.051  -16.866 1.00 . A A .  86 GLU N    1 1 
        4  5603 1 1 70 GLU O    O  72.773  46.273  -16.620 1.00 . A A .  86 GLU O    1 1 
        4  5604 1 1 70 GLU OE1  O  76.636  42.223  -14.702 1.00 . A A .  86 GLU OE1  1 1 
        4  5605 1 1 70 GLU OE2  O  77.275  43.607  -16.246 1.00 . A A .  86 GLU OE2  1 1 
        4  5606 1 1 71 TRP C    C  72.225  46.923  -19.431 1.00 . A A .  87 TRP C    1 1 
        4  5607 1 1 71 TRP CA   C  73.474  46.053  -19.297 1.00 . A A .  87 TRP CA   1 1 
        4  5608 1 1 71 TRP CB   C  73.923  45.527  -20.653 1.00 . A A .  87 TRP CB   1 1 
        4  5609 1 1 71 TRP CD1  C  74.859  47.507  -21.960 1.00 . A A .  87 TRP CD1  1 1 
        4  5610 1 1 71 TRP CD2  C  72.959  46.684  -22.817 1.00 . A A .  87 TRP CD2  1 1 
        4  5611 1 1 71 TRP CE2  C  73.388  47.722  -23.692 1.00 . A A .  87 TRP CE2  1 1 
        4  5612 1 1 71 TRP CE3  C  71.813  45.958  -23.191 1.00 . A A .  87 TRP CE3  1 1 
        4  5613 1 1 71 TRP CG   C  73.928  46.551  -21.742 1.00 . A A .  87 TRP CG   1 1 
        4  5614 1 1 71 TRP CH2  C  71.622  47.234  -25.268 1.00 . A A .  87 TRP CH2  1 1 
        4  5615 1 1 71 TRP CZ2  C  72.760  47.976  -24.920 1.00 . A A .  87 TRP CZ2  1 1 
        4  5616 1 1 71 TRP CZ3  C  71.157  46.233  -24.399 1.00 . A A .  87 TRP CZ3  1 1 
        4  5617 1 1 71 TRP H    H  73.360  44.005  -18.741 1.00 . A A .  87 TRP H    1 1 
        4  5618 1 1 71 TRP HA   H  74.266  46.690  -18.904 1.00 . A A .  87 TRP HA   1 1 
        4  5619 1 1 71 TRP HB2  H  74.918  45.098  -20.558 1.00 . A A .  87 TRP HB2  1 1 
        4  5620 1 1 71 TRP HB3  H  73.247  44.729  -20.958 1.00 . A A .  87 TRP HB3  1 1 
        4  5621 1 1 71 TRP HD1  H  75.756  47.657  -21.366 1.00 . A A .  87 TRP HD1  1 1 
        4  5622 1 1 71 TRP HE1  H  75.145  48.894  -23.527 1.00 . A A .  87 TRP HE1  1 1 
        4  5623 1 1 71 TRP HE3  H  71.453  45.157  -22.561 1.00 . A A .  87 TRP HE3  1 1 
        4  5624 1 1 71 TRP HH2  H  71.120  47.414  -26.210 1.00 . A A .  87 TRP HH2  1 1 
        4  5625 1 1 71 TRP HZ2  H  73.177  48.684  -25.615 1.00 . A A .  87 TRP HZ2  1 1 
        4  5626 1 1 71 TRP HZ3  H  70.313  45.634  -24.667 1.00 . A A .  87 TRP HZ3  1 1 
        4  5627 1 1 71 TRP N    N  73.266  44.949  -18.376 1.00 . A A .  87 TRP N    1 1 
        4  5628 1 1 71 TRP NE1  N  74.528  48.218  -23.099 1.00 . A A .  87 TRP NE1  1 1 
        4  5629 1 1 71 TRP O    O  72.363  48.126  -19.301 1.00 . A A .  87 TRP O    1 1 
        4  5630 1 1 72 GLU C    C  69.532  48.097  -18.554 1.00 . A A .  88 GLU C    1 1 
        4  5631 1 1 72 GLU CA   C  69.786  47.154  -19.745 1.00 . A A .  88 GLU CA   1 1 
        4  5632 1 1 72 GLU CB   C  68.583  46.210  -19.923 1.00 . A A .  88 GLU CB   1 1 
        4  5633 1 1 72 GLU CD   C  67.527  46.839  -22.139 1.00 . A A .  88 GLU CD   1 1 
        4  5634 1 1 72 GLU CG   C  68.341  45.775  -21.372 1.00 . A A .  88 GLU CG   1 1 
        4  5635 1 1 72 GLU H    H  70.961  45.370  -19.725 1.00 . A A .  88 GLU H    1 1 
        4  5636 1 1 72 GLU HA   H  69.864  47.786  -20.629 1.00 . A A .  88 GLU HA   1 1 
        4  5637 1 1 72 GLU HB2  H  68.720  45.329  -19.297 1.00 . A A .  88 GLU HB2  1 1 
        4  5638 1 1 72 GLU HB3  H  67.685  46.710  -19.573 1.00 . A A .  88 GLU HB3  1 1 
        4  5639 1 1 72 GLU HG2  H  69.291  45.584  -21.873 1.00 . A A .  88 GLU HG2  1 1 
        4  5640 1 1 72 GLU HG3  H  67.786  44.833  -21.358 1.00 . A A .  88 GLU HG3  1 1 
        4  5641 1 1 72 GLU N    N  71.024  46.374  -19.615 1.00 . A A .  88 GLU N    1 1 
        4  5642 1 1 72 GLU O    O  69.276  49.284  -18.763 1.00 . A A .  88 GLU O    1 1 
        4  5643 1 1 72 GLU OE1  O  68.097  47.869  -22.574 1.00 . A A .  88 GLU OE1  1 1 
        4  5644 1 1 72 GLU OE2  O  66.292  46.662  -22.295 1.00 . A A .  88 GLU OE2  1 1 
        4  5645 1 1 73 GLU C    C  70.540  49.510  -15.949 1.00 . A A .  89 GLU C    1 1 
        4  5646 1 1 73 GLU CA   C  69.417  48.468  -16.122 1.00 . A A .  89 GLU CA   1 1 
        4  5647 1 1 73 GLU CB   C  69.282  47.603  -14.855 1.00 . A A .  89 GLU CB   1 1 
        4  5648 1 1 73 GLU CD   C  67.787  46.035  -13.516 1.00 . A A .  89 GLU CD   1 1 
        4  5649 1 1 73 GLU CG   C  68.007  46.749  -14.867 1.00 . A A .  89 GLU CG   1 1 
        4  5650 1 1 73 GLU H    H  69.857  46.633  -17.175 1.00 . A A .  89 GLU H    1 1 
        4  5651 1 1 73 GLU HA   H  68.487  49.024  -16.250 1.00 . A A .  89 GLU HA   1 1 
        4  5652 1 1 73 GLU HB2  H  70.154  46.954  -14.754 1.00 . A A .  89 GLU HB2  1 1 
        4  5653 1 1 73 GLU HB3  H  69.246  48.268  -13.991 1.00 . A A .  89 GLU HB3  1 1 
        4  5654 1 1 73 GLU HG2  H  67.152  47.397  -15.077 1.00 . A A .  89 GLU HG2  1 1 
        4  5655 1 1 73 GLU HG3  H  68.072  46.019  -15.676 1.00 . A A .  89 GLU HG3  1 1 
        4  5656 1 1 73 GLU N    N  69.632  47.616  -17.307 1.00 . A A .  89 GLU N    1 1 
        4  5657 1 1 73 GLU O    O  70.288  50.714  -15.787 1.00 . A A .  89 GLU O    1 1 
        4  5658 1 1 73 GLU OE1  O  67.410  46.711  -12.527 1.00 . A A .  89 GLU OE1  1 1 
        4  5659 1 1 73 GLU OE2  O  67.962  44.793  -13.432 1.00 . A A .  89 GLU OE2  1 1 
        4  5660 1 1 74 ARG C    C  72.917  51.018  -17.044 1.00 . A A .  90 ARG C    1 1 
        4  5661 1 1 74 ARG CA   C  72.969  49.949  -15.964 1.00 . A A .  90 ARG CA   1 1 
        4  5662 1 1 74 ARG CB   C  74.264  49.138  -16.085 1.00 . A A .  90 ARG CB   1 1 
        4  5663 1 1 74 ARG CD   C  74.899  48.898  -13.596 1.00 . A A .  90 ARG CD   1 1 
        4  5664 1 1 74 ARG CG   C  74.504  48.195  -14.904 1.00 . A A .  90 ARG CG   1 1 
        4  5665 1 1 74 ARG CZ   C  77.358  49.450  -13.419 1.00 . A A .  90 ARG CZ   1 1 
        4  5666 1 1 74 ARG H    H  71.943  48.070  -16.239 1.00 . A A .  90 ARG H    1 1 
        4  5667 1 1 74 ARG HA   H  72.955  50.476  -15.009 1.00 . A A .  90 ARG HA   1 1 
        4  5668 1 1 74 ARG HB2  H  74.217  48.540  -16.995 1.00 . A A .  90 ARG HB2  1 1 
        4  5669 1 1 74 ARG HB3  H  75.107  49.821  -16.171 1.00 . A A .  90 ARG HB3  1 1 
        4  5670 1 1 74 ARG HD2  H  74.080  49.546  -13.277 1.00 . A A .  90 ARG HD2  1 1 
        4  5671 1 1 74 ARG HD3  H  75.040  48.147  -12.818 1.00 . A A .  90 ARG HD3  1 1 
        4  5672 1 1 74 ARG HE   H  76.019  50.594  -14.272 1.00 . A A .  90 ARG HE   1 1 
        4  5673 1 1 74 ARG HG2  H  73.590  47.631  -14.738 1.00 . A A .  90 ARG HG2  1 1 
        4  5674 1 1 74 ARG HG3  H  75.290  47.502  -15.195 1.00 . A A .  90 ARG HG3  1 1 
        4  5675 1 1 74 ARG HH11 H  77.008  47.715  -12.487 1.00 . A A .  90 ARG HH11 1 1 
        4  5676 1 1 74 ARG HH12 H  78.675  48.224  -12.516 1.00 . A A .  90 ARG HH12 1 1 
        4  5677 1 1 74 ARG HH21 H  77.947  51.117  -14.295 1.00 . A A .  90 ARG HH21 1 1 
        4  5678 1 1 74 ARG HH22 H  79.239  50.178  -13.527 1.00 . A A .  90 ARG HH22 1 1 
        4  5679 1 1 74 ARG N    N  71.799  49.063  -16.053 1.00 . A A .  90 ARG N    1 1 
        4  5680 1 1 74 ARG NE   N  76.116  49.712  -13.768 1.00 . A A .  90 ARG NE   1 1 
        4  5681 1 1 74 ARG NH1  N  77.711  48.379  -12.763 1.00 . A A .  90 ARG NH1  1 1 
        4  5682 1 1 74 ARG NH2  N  78.268  50.309  -13.757 1.00 . A A .  90 ARG NH2  1 1 
        4  5683 1 1 74 ARG O    O  73.034  52.188  -16.733 1.00 . A A .  90 ARG O    1 1 
        4  5684 1 1 75 LYS C    C  71.298  52.498  -19.310 1.00 . A A .  91 LYS C    1 1 
        4  5685 1 1 75 LYS CA   C  72.481  51.536  -19.458 1.00 . A A .  91 LYS CA   1 1 
        4  5686 1 1 75 LYS CB   C  72.336  50.687  -20.743 1.00 . A A .  91 LYS CB   1 1 
        4  5687 1 1 75 LYS CD   C  73.163  52.444  -22.455 1.00 . A A .  91 LYS CD   1 1 
        4  5688 1 1 75 LYS CE   C  73.118  52.895  -23.925 1.00 . A A .  91 LYS CE   1 1 
        4  5689 1 1 75 LYS CG   C  72.103  51.395  -22.092 1.00 . A A .  91 LYS CG   1 1 
        4  5690 1 1 75 LYS H    H  72.589  49.630  -18.408 1.00 . A A .  91 LYS H    1 1 
        4  5691 1 1 75 LYS HA   H  73.379  52.159  -19.502 1.00 . A A .  91 LYS HA   1 1 
        4  5692 1 1 75 LYS HB2  H  73.222  50.060  -20.846 1.00 . A A .  91 LYS HB2  1 1 
        4  5693 1 1 75 LYS HB3  H  71.477  50.028  -20.610 1.00 . A A .  91 LYS HB3  1 1 
        4  5694 1 1 75 LYS HD2  H  72.978  53.316  -21.832 1.00 . A A .  91 LYS HD2  1 1 
        4  5695 1 1 75 LYS HD3  H  74.156  52.070  -22.223 1.00 . A A .  91 LYS HD3  1 1 
        4  5696 1 1 75 LYS HE2  H  72.078  53.100  -24.205 1.00 . A A .  91 LYS HE2  1 1 
        4  5697 1 1 75 LYS HE3  H  73.661  53.841  -24.007 1.00 . A A .  91 LYS HE3  1 1 
        4  5698 1 1 75 LYS HG2  H  72.083  50.622  -22.861 1.00 . A A .  91 LYS HG2  1 1 
        4  5699 1 1 75 LYS HG3  H  71.122  51.874  -22.082 1.00 . A A .  91 LYS HG3  1 1 
        4  5700 1 1 75 LYS HZ1  H  73.187  51.046  -24.909 1.00 . A A .  91 LYS HZ1  1 1 
        4  5701 1 1 75 LYS HZ2  H  73.788  52.275  -25.801 1.00 . A A .  91 LYS HZ2  1 1 
        4  5702 1 1 75 LYS HZ3  H  74.688  51.652  -24.583 1.00 . A A .  91 LYS HZ3  1 1 
        4  5703 1 1 75 LYS N    N  72.649  50.639  -18.290 1.00 . A A .  91 LYS N    1 1 
        4  5704 1 1 75 LYS NZ   N  73.734  51.899  -24.856 1.00 . A A .  91 LYS NZ   1 1 
        4  5705 1 1 75 LYS O    O  71.422  53.654  -19.711 1.00 . A A .  91 LYS O    1 1 
        4  5706 1 1 76 LYS C    C  69.637  54.093  -17.315 1.00 . A A .  92 LYS C    1 1 
        4  5707 1 1 76 LYS CA   C  69.111  53.012  -18.276 1.00 . A A .  92 LYS CA   1 1 
        4  5708 1 1 76 LYS CB   C  67.927  52.198  -17.719 1.00 . A A .  92 LYS CB   1 1 
        4  5709 1 1 76 LYS CD   C  66.544  53.577  -16.037 1.00 . A A .  92 LYS CD   1 1 
        4  5710 1 1 76 LYS CE   C  65.218  54.333  -15.873 1.00 . A A .  92 LYS CE   1 1 
        4  5711 1 1 76 LYS CG   C  66.651  53.014  -17.465 1.00 . A A .  92 LYS CG   1 1 
        4  5712 1 1 76 LYS H    H  70.084  51.107  -18.449 1.00 . A A .  92 LYS H    1 1 
        4  5713 1 1 76 LYS HA   H  68.765  53.535  -19.170 1.00 . A A .  92 LYS HA   1 1 
        4  5714 1 1 76 LYS HB2  H  67.674  51.440  -18.462 1.00 . A A .  92 LYS HB2  1 1 
        4  5715 1 1 76 LYS HB3  H  68.212  51.681  -16.805 1.00 . A A .  92 LYS HB3  1 1 
        4  5716 1 1 76 LYS HD2  H  66.582  52.751  -15.324 1.00 . A A .  92 LYS HD2  1 1 
        4  5717 1 1 76 LYS HD3  H  67.372  54.254  -15.834 1.00 . A A .  92 LYS HD3  1 1 
        4  5718 1 1 76 LYS HE2  H  65.185  55.149  -16.603 1.00 . A A .  92 LYS HE2  1 1 
        4  5719 1 1 76 LYS HE3  H  64.394  53.650  -16.105 1.00 . A A .  92 LYS HE3  1 1 
        4  5720 1 1 76 LYS HG2  H  66.590  53.823  -18.193 1.00 . A A .  92 LYS HG2  1 1 
        4  5721 1 1 76 LYS HG3  H  65.802  52.351  -17.628 1.00 . A A .  92 LYS HG3  1 1 
        4  5722 1 1 76 LYS HZ1  H  65.793  55.529  -14.261 1.00 . A A .  92 LYS HZ1  1 1 
        4  5723 1 1 76 LYS HZ2  H  64.176  55.370  -14.400 1.00 . A A .  92 LYS HZ2  1 1 
        4  5724 1 1 76 LYS HZ3  H  65.060  54.139  -13.801 1.00 . A A .  92 LYS HZ3  1 1 
        4  5725 1 1 76 LYS N    N  70.187  52.090  -18.678 1.00 . A A .  92 LYS N    1 1 
        4  5726 1 1 76 LYS NZ   N  65.055  54.875  -14.495 1.00 . A A .  92 LYS NZ   1 1 
        4  5727 1 1 76 LYS O    O  69.257  55.257  -17.456 1.00 . A A .  92 LYS O    1 1 
        4  5728 1 1 77 SER C    C  72.533  55.402  -16.315 1.00 . A A .  93 SER C    1 1 
        4  5729 1 1 77 SER CA   C  71.318  54.738  -15.612 1.00 . A A .  93 SER CA   1 1 
        4  5730 1 1 77 SER CB   C  71.773  54.105  -14.291 1.00 . A A .  93 SER CB   1 1 
        4  5731 1 1 77 SER H    H  70.748  52.754  -16.267 1.00 . A A .  93 SER H    1 1 
        4  5732 1 1 77 SER HA   H  70.639  55.549  -15.350 1.00 . A A .  93 SER HA   1 1 
        4  5733 1 1 77 SER HB2  H  72.414  53.246  -14.493 1.00 . A A .  93 SER HB2  1 1 
        4  5734 1 1 77 SER HB3  H  72.346  54.840  -13.721 1.00 . A A .  93 SER HB3  1 1 
        4  5735 1 1 77 SER HG   H  70.958  53.308  -12.682 1.00 . A A .  93 SER HG   1 1 
        4  5736 1 1 77 SER N    N  70.566  53.746  -16.417 1.00 . A A .  93 SER N    1 1 
        4  5737 1 1 77 SER O    O  72.992  56.454  -15.865 1.00 . A A .  93 SER O    1 1 
        4  5738 1 1 77 SER OG   O  70.646  53.698  -13.524 1.00 . A A .  93 SER OG   1 1 
        4  5739 1 1 78 GLU C    C  74.306  55.128  -19.555 1.00 . A A .  94 GLU C    1 1 
        4  5740 1 1 78 GLU CA   C  74.374  55.135  -18.010 1.00 . A A .  94 GLU CA   1 1 
        4  5741 1 1 78 GLU CB   C  75.442  54.116  -17.552 1.00 . A A .  94 GLU CB   1 1 
        4  5742 1 1 78 GLU CD   C  76.862  53.205  -15.657 1.00 . A A .  94 GLU CD   1 1 
        4  5743 1 1 78 GLU CG   C  75.658  54.087  -16.041 1.00 . A A .  94 GLU CG   1 1 
        4  5744 1 1 78 GLU H    H  72.668  53.931  -17.654 1.00 . A A .  94 GLU H    1 1 
        4  5745 1 1 78 GLU HA   H  74.713  56.117  -17.683 1.00 . A A .  94 GLU HA   1 1 
        4  5746 1 1 78 GLU HB2  H  75.172  53.112  -17.882 1.00 . A A .  94 GLU HB2  1 1 
        4  5747 1 1 78 GLU HB3  H  76.382  54.371  -18.033 1.00 . A A .  94 GLU HB3  1 1 
        4  5748 1 1 78 GLU HG2  H  75.812  55.106  -15.681 1.00 . A A .  94 GLU HG2  1 1 
        4  5749 1 1 78 GLU HG3  H  74.751  53.693  -15.583 1.00 . A A .  94 GLU HG3  1 1 
        4  5750 1 1 78 GLU N    N  73.065  54.825  -17.400 1.00 . A A .  94 GLU N    1 1 
        4  5751 1 1 78 GLU O    O  74.655  54.118  -20.176 1.00 . A A .  94 GLU O    1 1 
        4  5752 1 1 78 GLU OE1  O  78.031  53.627  -15.838 1.00 . A A .  94 GLU OE1  1 1 
        4  5753 1 1 78 GLU OE2  O  76.651  52.084  -15.134 1.00 . A A .  94 GLU OE2  1 1 
        4  5754 1 1 79 PRO C    C  74.819  55.978  -22.604 1.00 . A A .  95 PRO C    1 1 
        4  5755 1 1 79 PRO CA   C  73.623  56.274  -21.665 1.00 . A A .  95 PRO CA   1 1 
        4  5756 1 1 79 PRO CB   C  72.998  57.655  -21.922 1.00 . A A .  95 PRO CB   1 1 
        4  5757 1 1 79 PRO CD   C  73.502  57.488  -19.601 1.00 . A A .  95 PRO CD   1 1 
        4  5758 1 1 79 PRO CG   C  73.458  58.502  -20.739 1.00 . A A .  95 PRO CG   1 1 
        4  5759 1 1 79 PRO HA   H  72.860  55.528  -21.884 1.00 . A A .  95 PRO HA   1 1 
        4  5760 1 1 79 PRO HB2  H  73.314  58.093  -22.870 1.00 . A A .  95 PRO HB2  1 1 
        4  5761 1 1 79 PRO HB3  H  71.910  57.566  -21.900 1.00 . A A .  95 PRO HB3  1 1 
        4  5762 1 1 79 PRO HD2  H  74.213  57.815  -18.843 1.00 . A A .  95 PRO HD2  1 1 
        4  5763 1 1 79 PRO HD3  H  72.508  57.382  -19.161 1.00 . A A .  95 PRO HD3  1 1 
        4  5764 1 1 79 PRO HG2  H  74.460  58.888  -20.930 1.00 . A A .  95 PRO HG2  1 1 
        4  5765 1 1 79 PRO HG3  H  72.764  59.317  -20.528 1.00 . A A .  95 PRO HG3  1 1 
        4  5766 1 1 79 PRO N    N  73.894  56.229  -20.217 1.00 . A A .  95 PRO N    1 1 
        4  5767 1 1 79 PRO O    O  74.646  55.944  -23.822 1.00 . A A .  95 PRO O    1 1 
        4  5768 1 1 80 TRP C    C  77.569  53.862  -22.846 1.00 . A A .  96 TRP C    1 1 
        4  5769 1 1 80 TRP CA   C  77.248  55.372  -22.786 1.00 . A A .  96 TRP CA   1 1 
        4  5770 1 1 80 TRP CB   C  78.399  56.157  -22.136 1.00 . A A .  96 TRP CB   1 1 
        4  5771 1 1 80 TRP CD1  C  79.095  55.045  -19.954 1.00 . A A .  96 TRP CD1  1 1 
        4  5772 1 1 80 TRP CD2  C  77.918  56.932  -19.630 1.00 . A A .  96 TRP CD2  1 1 
        4  5773 1 1 80 TRP CE2  C  78.214  56.402  -18.339 1.00 . A A .  96 TRP CE2  1 1 
        4  5774 1 1 80 TRP CE3  C  77.166  58.127  -19.675 1.00 . A A .  96 TRP CE3  1 1 
        4  5775 1 1 80 TRP CG   C  78.489  56.041  -20.641 1.00 . A A .  96 TRP CG   1 1 
        4  5776 1 1 80 TRP CH2  C  77.026  58.200  -17.236 1.00 . A A .  96 TRP CH2  1 1 
        4  5777 1 1 80 TRP CZ2  C  77.777  57.015  -17.155 1.00 . A A .  96 TRP CZ2  1 1 
        4  5778 1 1 80 TRP CZ3  C  76.729  58.756  -18.493 1.00 . A A .  96 TRP CZ3  1 1 
        4  5779 1 1 80 TRP H    H  76.077  55.757  -21.055 1.00 . A A .  96 TRP H    1 1 
        4  5780 1 1 80 TRP HA   H  77.167  55.707  -23.821 1.00 . A A .  96 TRP HA   1 1 
        4  5781 1 1 80 TRP HB2  H  79.350  55.846  -22.575 1.00 . A A .  96 TRP HB2  1 1 
        4  5782 1 1 80 TRP HB3  H  78.269  57.212  -22.381 1.00 . A A .  96 TRP HB3  1 1 
        4  5783 1 1 80 TRP HD1  H  79.615  54.205  -20.404 1.00 . A A .  96 TRP HD1  1 1 
        4  5784 1 1 80 TRP HE1  H  79.275  54.616  -17.884 1.00 . A A .  96 TRP HE1  1 1 
        4  5785 1 1 80 TRP HE3  H  76.931  58.566  -20.636 1.00 . A A .  96 TRP HE3  1 1 
        4  5786 1 1 80 TRP HH2  H  76.683  58.688  -16.331 1.00 . A A .  96 TRP HH2  1 1 
        4  5787 1 1 80 TRP HZ2  H  78.015  56.577  -16.197 1.00 . A A .  96 TRP HZ2  1 1 
        4  5788 1 1 80 TRP HZ3  H  76.157  59.674  -18.551 1.00 . A A .  96 TRP HZ3  1 1 
        4  5789 1 1 80 TRP N    N  76.015  55.721  -22.064 1.00 . A A .  96 TRP N    1 1 
        4  5790 1 1 80 TRP NE1  N  78.937  55.256  -18.597 1.00 . A A .  96 TRP NE1  1 1 
        4  5791 1 1 80 TRP O    O  78.478  53.477  -23.586 1.00 . A A .  96 TRP O    1 1 
        4  5792 1 1 81 LEU C    C  77.218  50.705  -23.109 1.00 . A A .  97 LEU C    1 1 
        4  5793 1 1 81 LEU CA   C  77.279  51.602  -21.859 1.00 . A A .  97 LEU CA   1 1 
        4  5794 1 1 81 LEU CB   C  76.400  51.016  -20.737 1.00 . A A .  97 LEU CB   1 1 
        4  5795 1 1 81 LEU CD1  C  78.259  50.309  -19.125 1.00 . A A .  97 LEU CD1  1 1 
        4  5796 1 1 81 LEU CD2  C  76.016  49.303  -18.988 1.00 . A A .  97 LEU CD2  1 1 
        4  5797 1 1 81 LEU CG   C  77.050  49.876  -19.951 1.00 . A A .  97 LEU CG   1 1 
        4  5798 1 1 81 LEU H    H  76.152  53.352  -21.473 1.00 . A A .  97 LEU H    1 1 
        4  5799 1 1 81 LEU HA   H  78.316  51.637  -21.522 1.00 . A A .  97 LEU HA   1 1 
        4  5800 1 1 81 LEU HB2  H  76.114  51.787  -20.034 1.00 . A A .  97 LEU HB2  1 1 
        4  5801 1 1 81 LEU HB3  H  75.479  50.637  -21.180 1.00 . A A .  97 LEU HB3  1 1 
        4  5802 1 1 81 LEU HD11 H  77.983  51.123  -18.453 1.00 . A A .  97 LEU HD11 1 1 
        4  5803 1 1 81 LEU HD12 H  78.614  49.464  -18.534 1.00 . A A .  97 LEU HD12 1 1 
        4  5804 1 1 81 LEU HD13 H  79.074  50.631  -19.770 1.00 . A A .  97 LEU HD13 1 1 
        4  5805 1 1 81 LEU HD21 H  75.132  48.966  -19.528 1.00 . A A .  97 LEU HD21 1 1 
        4  5806 1 1 81 LEU HD22 H  76.441  48.460  -18.440 1.00 . A A .  97 LEU HD22 1 1 
        4  5807 1 1 81 LEU HD23 H  75.723  50.086  -18.291 1.00 . A A .  97 LEU HD23 1 1 
        4  5808 1 1 81 LEU HG   H  77.354  49.119  -20.662 1.00 . A A .  97 LEU HG   1 1 
        4  5809 1 1 81 LEU N    N  76.877  52.997  -22.085 1.00 . A A .  97 LEU N    1 1 
        4  5810 1 1 81 LEU O    O  76.226  50.719  -23.844 1.00 . A A .  97 LEU O    1 1 
        4  5811 1 1 82 ARG C    C  77.977  47.481  -24.043 1.00 . A A .  98 ARG C    1 1 
        4  5812 1 1 82 ARG CA   C  78.399  48.913  -24.415 1.00 . A A .  98 ARG CA   1 1 
        4  5813 1 1 82 ARG CB   C  79.857  48.952  -24.932 1.00 . A A .  98 ARG CB   1 1 
        4  5814 1 1 82 ARG CD   C  79.643  51.280  -26.028 1.00 . A A .  98 ARG CD   1 1 
        4  5815 1 1 82 ARG CG   C  80.458  50.359  -25.109 1.00 . A A .  98 ARG CG   1 1 
        4  5816 1 1 82 ARG CZ   C  81.043  53.292  -26.591 1.00 . A A .  98 ARG CZ   1 1 
        4  5817 1 1 82 ARG H    H  78.979  49.866  -22.596 1.00 . A A .  98 ARG H    1 1 
        4  5818 1 1 82 ARG HA   H  77.740  49.226  -25.232 1.00 . A A .  98 ARG HA   1 1 
        4  5819 1 1 82 ARG HB2  H  80.491  48.411  -24.228 1.00 . A A .  98 ARG HB2  1 1 
        4  5820 1 1 82 ARG HB3  H  79.908  48.429  -25.888 1.00 . A A .  98 ARG HB3  1 1 
        4  5821 1 1 82 ARG HD2  H  79.710  50.931  -27.060 1.00 . A A .  98 ARG HD2  1 1 
        4  5822 1 1 82 ARG HD3  H  78.592  51.249  -25.736 1.00 . A A .  98 ARG HD3  1 1 
        4  5823 1 1 82 ARG HE   H  79.643  53.216  -25.171 1.00 . A A .  98 ARG HE   1 1 
        4  5824 1 1 82 ARG HG2  H  80.549  50.831  -24.129 1.00 . A A .  98 ARG HG2  1 1 
        4  5825 1 1 82 ARG HG3  H  81.466  50.260  -25.514 1.00 . A A .  98 ARG HG3  1 1 
        4  5826 1 1 82 ARG HH11 H  81.515  51.737  -27.756 1.00 . A A .  98 ARG HH11 1 1 
        4  5827 1 1 82 ARG HH12 H  82.434  53.188  -28.046 1.00 . A A .  98 ARG HH12 1 1 
        4  5828 1 1 82 ARG HH21 H  80.845  55.032  -25.611 1.00 . A A .  98 ARG HH21 1 1 
        4  5829 1 1 82 ARG HH22 H  82.058  55.007  -26.858 1.00 . A A .  98 ARG HH22 1 1 
        4  5830 1 1 82 ARG N    N  78.240  49.859  -23.289 1.00 . A A .  98 ARG N    1 1 
        4  5831 1 1 82 ARG NE   N  80.099  52.677  -25.900 1.00 . A A .  98 ARG NE   1 1 
        4  5832 1 1 82 ARG NH1  N  81.717  52.698  -27.536 1.00 . A A .  98 ARG NH1  1 1 
        4  5833 1 1 82 ARG NH2  N  81.336  54.535  -26.336 1.00 . A A .  98 ARG NH2  1 1 
        4  5834 1 1 82 ARG O    O  77.919  47.128  -22.866 1.00 . A A .  98 ARG O    1 1 
        4  5835 1 1 83 LEU C    C  77.754  44.370  -25.932 1.00 . A A .  99 LEU C    1 1 
        4  5836 1 1 83 LEU CA   C  77.049  45.349  -24.976 1.00 . A A .  99 LEU CA   1 1 
        4  5837 1 1 83 LEU CB   C  75.564  45.567  -25.327 1.00 . A A .  99 LEU CB   1 1 
        4  5838 1 1 83 LEU CD1  C  74.671  43.507  -26.489 1.00 . A A .  99 LEU CD1  1 1 
        4  5839 1 1 83 LEU CD2  C  74.569  43.642  -23.952 1.00 . A A .  99 LEU CD2  1 1 
        4  5840 1 1 83 LEU CG   C  74.540  44.418  -25.264 1.00 . A A .  99 LEU CG   1 1 
        4  5841 1 1 83 LEU H    H  77.810  47.036  -25.995 1.00 . A A .  99 LEU H    1 1 
        4  5842 1 1 83 LEU HA   H  77.119  44.975  -23.951 1.00 . A A .  99 LEU HA   1 1 
        4  5843 1 1 83 LEU HB2  H  75.216  46.305  -24.625 1.00 . A A .  99 LEU HB2  1 1 
        4  5844 1 1 83 LEU HB3  H  75.497  46.031  -26.312 1.00 . A A .  99 LEU HB3  1 1 
        4  5845 1 1 83 LEU HD11 H  75.499  42.813  -26.371 1.00 . A A .  99 LEU HD11 1 1 
        4  5846 1 1 83 LEU HD12 H  73.750  42.956  -26.652 1.00 . A A .  99 LEU HD12 1 1 
        4  5847 1 1 83 LEU HD13 H  74.840  44.109  -27.384 1.00 . A A .  99 LEU HD13 1 1 
        4  5848 1 1 83 LEU HD21 H  74.760  44.328  -23.127 1.00 . A A .  99 LEU HD21 1 1 
        4  5849 1 1 83 LEU HD22 H  73.578  43.213  -23.778 1.00 . A A .  99 LEU HD22 1 1 
        4  5850 1 1 83 LEU HD23 H  75.338  42.872  -23.969 1.00 . A A .  99 LEU HD23 1 1 
        4  5851 1 1 83 LEU HG   H  73.548  44.863  -25.289 1.00 . A A .  99 LEU HG   1 1 
        4  5852 1 1 83 LEU N    N  77.677  46.675  -25.063 1.00 . A A .  99 LEU N    1 1 
        4  5853 1 1 83 LEU O    O  77.990  44.701  -27.097 1.00 . A A .  99 LEU O    1 1 
        4  5854 1 1 84 ASP C    C  78.117  40.719  -25.872 1.00 . A A . 100 ASP C    1 1 
        4  5855 1 1 84 ASP CA   C  78.690  42.096  -26.255 1.00 . A A . 100 ASP CA   1 1 
        4  5856 1 1 84 ASP CB   C  80.220  42.136  -26.086 1.00 . A A . 100 ASP CB   1 1 
        4  5857 1 1 84 ASP CG   C  80.980  41.151  -26.998 1.00 . A A . 100 ASP CG   1 1 
        4  5858 1 1 84 ASP H    H  77.882  42.956  -24.484 1.00 . A A . 100 ASP H    1 1 
        4  5859 1 1 84 ASP HA   H  78.468  42.270  -27.309 1.00 . A A . 100 ASP HA   1 1 
        4  5860 1 1 84 ASP HB2  H  80.567  43.147  -26.309 1.00 . A A . 100 ASP HB2  1 1 
        4  5861 1 1 84 ASP HB3  H  80.463  41.924  -25.042 1.00 . A A . 100 ASP HB3  1 1 
        4  5862 1 1 84 ASP N    N  78.077  43.165  -25.454 1.00 . A A . 100 ASP N    1 1 
        4  5863 1 1 84 ASP O    O  78.042  40.379  -24.690 1.00 . A A . 100 ASP O    1 1 
        4  5864 1 1 84 ASP OD1  O  80.380  40.577  -27.938 1.00 . A A . 100 ASP OD1  1 1 
        4  5865 1 1 84 ASP OD2  O  82.204  40.972  -26.781 1.00 . A A . 100 ASP OD2  1 1 
        4  5866 1 1 85 MET C    C  77.842  37.505  -27.516 1.00 . A A . 101 MET C    1 1 
        4  5867 1 1 85 MET CA   C  77.105  38.601  -26.719 1.00 . A A . 101 MET CA   1 1 
        4  5868 1 1 85 MET CB   C  75.608  38.657  -27.072 1.00 . A A . 101 MET CB   1 1 
        4  5869 1 1 85 MET CE   C  72.509  40.703  -25.135 1.00 . A A . 101 MET CE   1 1 
        4  5870 1 1 85 MET CG   C  74.829  39.557  -26.108 1.00 . A A . 101 MET CG   1 1 
        4  5871 1 1 85 MET H    H  77.820  40.287  -27.818 1.00 . A A . 101 MET H    1 1 
        4  5872 1 1 85 MET HA   H  77.184  38.300  -25.674 1.00 . A A . 101 MET HA   1 1 
        4  5873 1 1 85 MET HB2  H  75.486  39.026  -28.092 1.00 . A A . 101 MET HB2  1 1 
        4  5874 1 1 85 MET HB3  H  75.181  37.655  -27.014 1.00 . A A . 101 MET HB3  1 1 
        4  5875 1 1 85 MET HE1  H  72.870  41.727  -25.271 1.00 . A A . 101 MET HE1  1 1 
        4  5876 1 1 85 MET HE2  H  71.421  40.709  -25.137 1.00 . A A . 101 MET HE2  1 1 
        4  5877 1 1 85 MET HE3  H  72.868  40.316  -24.182 1.00 . A A . 101 MET HE3  1 1 
        4  5878 1 1 85 MET HG2  H  74.958  39.179  -25.093 1.00 . A A . 101 MET HG2  1 1 
        4  5879 1 1 85 MET HG3  H  75.228  40.568  -26.153 1.00 . A A . 101 MET HG3  1 1 
        4  5880 1 1 85 MET N    N  77.700  39.937  -26.875 1.00 . A A . 101 MET N    1 1 
        4  5881 1 1 85 MET O    O  77.383  36.359  -27.548 1.00 . A A . 101 MET O    1 1 
        4  5882 1 1 85 MET SD   S  73.061  39.627  -26.480 1.00 . A A . 101 MET SD   1 1 
        4  5883 1 1 86 SER C    C  80.450  35.896  -27.611 1.00 . A A . 102 SER C    1 1 
        4  5884 1 1 86 SER CA   C  79.884  36.802  -28.711 1.00 . A A . 102 SER CA   1 1 
        4  5885 1 1 86 SER CB   C  81.026  37.455  -29.500 1.00 . A A . 102 SER CB   1 1 
        4  5886 1 1 86 SER H    H  79.342  38.767  -28.069 1.00 . A A . 102 SER H    1 1 
        4  5887 1 1 86 SER HA   H  79.312  36.180  -29.401 1.00 . A A . 102 SER HA   1 1 
        4  5888 1 1 86 SER HB2  H  81.549  38.170  -28.863 1.00 . A A . 102 SER HB2  1 1 
        4  5889 1 1 86 SER HB3  H  81.734  36.684  -29.814 1.00 . A A . 102 SER HB3  1 1 
        4  5890 1 1 86 SER HG   H  81.251  38.559  -31.117 1.00 . A A . 102 SER HG   1 1 
        4  5891 1 1 86 SER N    N  78.988  37.817  -28.134 1.00 . A A . 102 SER N    1 1 
        4  5892 1 1 86 SER O    O  80.687  36.342  -26.488 1.00 . A A . 102 SER O    1 1 
        4  5893 1 1 86 SER OG   O  80.514  38.108  -30.656 1.00 . A A . 102 SER OG   1 1 
        4  5894 1 1 87 ASP C    C  82.197  33.856  -26.040 1.00 . A A . 103 ASP C    1 1 
        4  5895 1 1 87 ASP CA   C  80.947  33.581  -26.899 1.00 . A A . 103 ASP CA   1 1 
        4  5896 1 1 87 ASP CB   C  81.037  32.210  -27.594 1.00 . A A . 103 ASP CB   1 1 
        4  5897 1 1 87 ASP CG   C  80.236  31.079  -26.916 1.00 . A A . 103 ASP CG   1 1 
        4  5898 1 1 87 ASP H    H  80.503  34.307  -28.863 1.00 . A A . 103 ASP H    1 1 
        4  5899 1 1 87 ASP HA   H  80.093  33.583  -26.221 1.00 . A A . 103 ASP HA   1 1 
        4  5900 1 1 87 ASP HB2  H  80.667  32.294  -28.617 1.00 . A A . 103 ASP HB2  1 1 
        4  5901 1 1 87 ASP HB3  H  82.087  31.922  -27.671 1.00 . A A . 103 ASP HB3  1 1 
        4  5902 1 1 87 ASP N    N  80.693  34.618  -27.919 1.00 . A A . 103 ASP N    1 1 
        4  5903 1 1 87 ASP O    O  82.240  33.491  -24.865 1.00 . A A . 103 ASP O    1 1 
        4  5904 1 1 87 ASP OD1  O  79.215  31.323  -26.229 1.00 . A A . 103 ASP OD1  1 1 
        4  5905 1 1 87 ASP OD2  O  80.527  29.899  -27.216 1.00 . A A . 103 ASP OD2  1 1 
        4  5906 1 1 88 LYS C    C  84.015  35.929  -24.625 1.00 . A A . 104 LYS C    1 1 
        4  5907 1 1 88 LYS CA   C  84.362  35.090  -25.859 1.00 . A A . 104 LYS CA   1 1 
        4  5908 1 1 88 LYS CB   C  85.277  35.875  -26.817 1.00 . A A . 104 LYS CB   1 1 
        4  5909 1 1 88 LYS CD   C  86.820  35.722  -28.868 1.00 . A A . 104 LYS CD   1 1 
        4  5910 1 1 88 LYS CE   C  88.076  36.296  -28.192 1.00 . A A . 104 LYS CE   1 1 
        4  5911 1 1 88 LYS CG   C  85.911  34.964  -27.886 1.00 . A A . 104 LYS CG   1 1 
        4  5912 1 1 88 LYS H    H  83.065  34.863  -27.555 1.00 . A A . 104 LYS H    1 1 
        4  5913 1 1 88 LYS HA   H  84.917  34.233  -25.481 1.00 . A A . 104 LYS HA   1 1 
        4  5914 1 1 88 LYS HB2  H  84.706  36.670  -27.302 1.00 . A A . 104 LYS HB2  1 1 
        4  5915 1 1 88 LYS HB3  H  86.073  36.334  -26.231 1.00 . A A . 104 LYS HB3  1 1 
        4  5916 1 1 88 LYS HD2  H  87.126  35.026  -29.651 1.00 . A A . 104 LYS HD2  1 1 
        4  5917 1 1 88 LYS HD3  H  86.250  36.529  -29.334 1.00 . A A . 104 LYS HD3  1 1 
        4  5918 1 1 88 LYS HE2  H  87.773  37.016  -27.425 1.00 . A A . 104 LYS HE2  1 1 
        4  5919 1 1 88 LYS HE3  H  88.608  35.479  -27.691 1.00 . A A . 104 LYS HE3  1 1 
        4  5920 1 1 88 LYS HG2  H  86.492  34.182  -27.394 1.00 . A A . 104 LYS HG2  1 1 
        4  5921 1 1 88 LYS HG3  H  85.120  34.484  -28.463 1.00 . A A . 104 LYS HG3  1 1 
        4  5922 1 1 88 LYS HZ1  H  88.517  37.728  -29.647 1.00 . A A . 104 LYS HZ1  1 1 
        4  5923 1 1 88 LYS HZ2  H  89.804  37.330  -28.726 1.00 . A A . 104 LYS HZ2  1 1 
        4  5924 1 1 88 LYS HZ3  H  89.292  36.307  -29.888 1.00 . A A . 104 LYS HZ3  1 1 
        4  5925 1 1 88 LYS N    N  83.174  34.602  -26.584 1.00 . A A . 104 LYS N    1 1 
        4  5926 1 1 88 LYS NZ   N  88.978  36.956  -29.178 1.00 . A A . 104 LYS NZ   1 1 
        4  5927 1 1 88 LYS O    O  84.691  35.798  -23.606 1.00 . A A . 104 LYS O    1 1 
        4  5928 1 1 89 ALA C    C  82.032  36.512  -22.355 1.00 . A A . 105 ALA C    1 1 
        4  5929 1 1 89 ALA CA   C  82.444  37.457  -23.495 1.00 . A A . 105 ALA CA   1 1 
        4  5930 1 1 89 ALA CB   C  81.292  38.375  -23.929 1.00 . A A . 105 ALA CB   1 1 
        4  5931 1 1 89 ALA H    H  82.380  36.734  -25.509 1.00 . A A . 105 ALA H    1 1 
        4  5932 1 1 89 ALA HA   H  83.240  38.087  -23.111 1.00 . A A . 105 ALA HA   1 1 
        4  5933 1 1 89 ALA HB1  H  80.456  37.791  -24.309 1.00 . A A . 105 ALA HB1  1 1 
        4  5934 1 1 89 ALA HB2  H  80.952  38.967  -23.077 1.00 . A A . 105 ALA HB2  1 1 
        4  5935 1 1 89 ALA HB3  H  81.636  39.053  -24.709 1.00 . A A . 105 ALA HB3  1 1 
        4  5936 1 1 89 ALA N    N  82.935  36.715  -24.661 1.00 . A A . 105 ALA N    1 1 
        4  5937 1 1 89 ALA O    O  82.353  36.755  -21.192 1.00 . A A . 105 ALA O    1 1 
        4  5938 1 1 90 ILE C    C  82.126  33.598  -21.203 1.00 . A A . 106 ILE C    1 1 
        4  5939 1 1 90 ILE CA   C  80.925  34.381  -21.743 1.00 . A A . 106 ILE CA   1 1 
        4  5940 1 1 90 ILE CB   C  79.833  33.486  -22.379 1.00 . A A . 106 ILE CB   1 1 
        4  5941 1 1 90 ILE CD1  C  78.546  35.449  -23.566 1.00 . A A . 106 ILE CD1  1 1 
        4  5942 1 1 90 ILE CG1  C  78.501  34.238  -22.621 1.00 . A A . 106 ILE CG1  1 1 
        4  5943 1 1 90 ILE CG2  C  79.510  32.274  -21.482 1.00 . A A . 106 ILE CG2  1 1 
        4  5944 1 1 90 ILE H    H  81.234  35.217  -23.683 1.00 . A A . 106 ILE H    1 1 
        4  5945 1 1 90 ILE HA   H  80.477  34.894  -20.890 1.00 . A A . 106 ILE HA   1 1 
        4  5946 1 1 90 ILE HB   H  80.191  33.102  -23.334 1.00 . A A . 106 ILE HB   1 1 
        4  5947 1 1 90 ILE HD11 H  79.072  35.190  -24.485 1.00 . A A . 106 ILE HD11 1 1 
        4  5948 1 1 90 ILE HD12 H  77.527  35.753  -23.809 1.00 . A A . 106 ILE HD12 1 1 
        4  5949 1 1 90 ILE HD13 H  79.044  36.292  -23.085 1.00 . A A . 106 ILE HD13 1 1 
        4  5950 1 1 90 ILE HG12 H  77.792  33.528  -23.048 1.00 . A A . 106 ILE HG12 1 1 
        4  5951 1 1 90 ILE HG13 H  78.107  34.573  -21.663 1.00 . A A . 106 ILE HG13 1 1 
        4  5952 1 1 90 ILE HG21 H  79.209  32.604  -20.486 1.00 . A A . 106 ILE HG21 1 1 
        4  5953 1 1 90 ILE HG22 H  78.702  31.688  -21.923 1.00 . A A . 106 ILE HG22 1 1 
        4  5954 1 1 90 ILE HG23 H  80.378  31.619  -21.396 1.00 . A A . 106 ILE HG23 1 1 
        4  5955 1 1 90 ILE N    N  81.395  35.388  -22.698 1.00 . A A . 106 ILE N    1 1 
        4  5956 1 1 90 ILE O    O  82.259  33.485  -19.990 1.00 . A A . 106 ILE O    1 1 
        4  5957 1 1 91 PHE C    C  85.104  33.331  -20.632 1.00 . A A . 107 PHE C    1 1 
        4  5958 1 1 91 PHE CA   C  84.288  32.479  -21.622 1.00 . A A . 107 PHE CA   1 1 
        4  5959 1 1 91 PHE CB   C  85.203  32.161  -22.818 1.00 . A A . 107 PHE CB   1 1 
        4  5960 1 1 91 PHE CD1  C  83.588  30.455  -23.837 1.00 . A A . 107 PHE CD1  1 1 
        4  5961 1 1 91 PHE CD2  C  85.194  31.604  -25.266 1.00 . A A . 107 PHE CD2  1 1 
        4  5962 1 1 91 PHE CE1  C  83.105  29.754  -24.956 1.00 . A A . 107 PHE CE1  1 1 
        4  5963 1 1 91 PHE CE2  C  84.700  30.912  -26.386 1.00 . A A . 107 PHE CE2  1 1 
        4  5964 1 1 91 PHE CG   C  84.631  31.390  -23.993 1.00 . A A . 107 PHE CG   1 1 
        4  5965 1 1 91 PHE CZ   C  83.661  29.980  -26.228 1.00 . A A . 107 PHE CZ   1 1 
        4  5966 1 1 91 PHE H    H  82.863  33.244  -23.055 1.00 . A A . 107 PHE H    1 1 
        4  5967 1 1 91 PHE HA   H  84.024  31.548  -21.118 1.00 . A A . 107 PHE HA   1 1 
        4  5968 1 1 91 PHE HB2  H  85.592  33.105  -23.204 1.00 . A A . 107 PHE HB2  1 1 
        4  5969 1 1 91 PHE HB3  H  86.059  31.596  -22.445 1.00 . A A . 107 PHE HB3  1 1 
        4  5970 1 1 91 PHE HD1  H  83.152  30.273  -22.867 1.00 . A A . 107 PHE HD1  1 1 
        4  5971 1 1 91 PHE HD2  H  86.007  32.311  -25.378 1.00 . A A . 107 PHE HD2  1 1 
        4  5972 1 1 91 PHE HE1  H  82.294  29.046  -24.843 1.00 . A A . 107 PHE HE1  1 1 
        4  5973 1 1 91 PHE HE2  H  85.116  31.096  -27.368 1.00 . A A . 107 PHE HE2  1 1 
        4  5974 1 1 91 PHE HZ   H  83.282  29.442  -27.087 1.00 . A A . 107 PHE HZ   1 1 
        4  5975 1 1 91 PHE N    N  83.053  33.153  -22.060 1.00 . A A . 107 PHE N    1 1 
        4  5976 1 1 91 PHE O    O  85.566  32.827  -19.607 1.00 . A A . 107 PHE O    1 1 
        4  5977 1 1 92 ARG C    C  85.516  36.009  -18.879 1.00 . A A . 108 ARG C    1 1 
        4  5978 1 1 92 ARG CA   C  86.153  35.539  -20.193 1.00 . A A . 108 ARG CA   1 1 
        4  5979 1 1 92 ARG CB   C  86.547  36.667  -21.166 1.00 . A A . 108 ARG CB   1 1 
        4  5980 1 1 92 ARG CD   C  87.467  38.635  -19.764 1.00 . A A . 108 ARG CD   1 1 
        4  5981 1 1 92 ARG CG   C  87.771  37.483  -20.735 1.00 . A A . 108 ARG CG   1 1 
        4  5982 1 1 92 ARG CZ   C  89.323  40.328  -19.950 1.00 . A A . 108 ARG CZ   1 1 
        4  5983 1 1 92 ARG H    H  84.947  34.957  -21.838 1.00 . A A . 108 ARG H    1 1 
        4  5984 1 1 92 ARG HA   H  87.061  34.997  -19.918 1.00 . A A . 108 ARG HA   1 1 
        4  5985 1 1 92 ARG HB2  H  86.811  36.194  -22.117 1.00 . A A . 108 ARG HB2  1 1 
        4  5986 1 1 92 ARG HB3  H  85.696  37.326  -21.353 1.00 . A A . 108 ARG HB3  1 1 
        4  5987 1 1 92 ARG HD2  H  86.774  39.338  -20.232 1.00 . A A . 108 ARG HD2  1 1 
        4  5988 1 1 92 ARG HD3  H  86.981  38.244  -18.872 1.00 . A A . 108 ARG HD3  1 1 
        4  5989 1 1 92 ARG HE   H  89.135  38.991  -18.496 1.00 . A A . 108 ARG HE   1 1 
        4  5990 1 1 92 ARG HG2  H  88.497  36.805  -20.289 1.00 . A A . 108 ARG HG2  1 1 
        4  5991 1 1 92 ARG HG3  H  88.213  37.903  -21.636 1.00 . A A . 108 ARG HG3  1 1 
        4  5992 1 1 92 ARG HH11 H  88.040  40.505  -21.474 1.00 . A A . 108 ARG HH11 1 1 
        4  5993 1 1 92 ARG HH12 H  89.374  41.625  -21.489 1.00 . A A . 108 ARG HH12 1 1 
        4  5994 1 1 92 ARG HH21 H  90.795  40.442  -18.589 1.00 . A A . 108 ARG HH21 1 1 
        4  5995 1 1 92 ARG HH22 H  90.892  41.586  -19.895 1.00 . A A . 108 ARG HH22 1 1 
        4  5996 1 1 92 ARG N    N  85.287  34.624  -20.941 1.00 . A A . 108 ARG N    1 1 
        4  5997 1 1 92 ARG NE   N  88.707  39.323  -19.348 1.00 . A A . 108 ARG NE   1 1 
        4  5998 1 1 92 ARG NH1  N  88.882  40.861  -21.055 1.00 . A A . 108 ARG NH1  1 1 
        4  5999 1 1 92 ARG NH2  N  90.417  40.821  -19.442 1.00 . A A . 108 ARG NH2  1 1 
        4  6000 1 1 92 ARG O    O  86.198  36.034  -17.855 1.00 . A A . 108 ARG O    1 1 
        4  6001 1 1 93 ARG C    C  83.144  35.525  -16.760 1.00 . A A . 109 ARG C    1 1 
        4  6002 1 1 93 ARG CA   C  83.465  36.724  -17.669 1.00 . A A . 109 ARG CA   1 1 
        4  6003 1 1 93 ARG CB   C  82.190  37.480  -18.089 1.00 . A A . 109 ARG CB   1 1 
        4  6004 1 1 93 ARG CD   C  80.105  38.701  -17.261 1.00 . A A . 109 ARG CD   1 1 
        4  6005 1 1 93 ARG CG   C  81.452  38.079  -16.883 1.00 . A A . 109 ARG CG   1 1 
        4  6006 1 1 93 ARG CZ   C  79.304  41.048  -17.090 1.00 . A A . 109 ARG CZ   1 1 
        4  6007 1 1 93 ARG H    H  83.720  36.317  -19.772 1.00 . A A . 109 ARG H    1 1 
        4  6008 1 1 93 ARG HA   H  84.085  37.406  -17.080 1.00 . A A . 109 ARG HA   1 1 
        4  6009 1 1 93 ARG HB2  H  82.458  38.289  -18.772 1.00 . A A . 109 ARG HB2  1 1 
        4  6010 1 1 93 ARG HB3  H  81.523  36.791  -18.611 1.00 . A A . 109 ARG HB3  1 1 
        4  6011 1 1 93 ARG HD2  H  79.675  38.182  -18.121 1.00 . A A . 109 ARG HD2  1 1 
        4  6012 1 1 93 ARG HD3  H  79.457  38.537  -16.405 1.00 . A A . 109 ARG HD3  1 1 
        4  6013 1 1 93 ARG HE   H  80.965  40.493  -18.057 1.00 . A A . 109 ARG HE   1 1 
        4  6014 1 1 93 ARG HG2  H  81.241  37.281  -16.171 1.00 . A A . 109 ARG HG2  1 1 
        4  6015 1 1 93 ARG HG3  H  82.079  38.820  -16.385 1.00 . A A . 109 ARG HG3  1 1 
        4  6016 1 1 93 ARG HH11 H  78.033  39.760  -16.233 1.00 . A A . 109 ARG HH11 1 1 
        4  6017 1 1 93 ARG HH12 H  77.692  41.463  -15.975 1.00 . A A . 109 ARG HH12 1 1 
        4  6018 1 1 93 ARG HH21 H  80.263  42.672  -17.797 1.00 . A A . 109 ARG HH21 1 1 
        4  6019 1 1 93 ARG HH22 H  78.734  42.945  -16.956 1.00 . A A . 109 ARG HH22 1 1 
        4  6020 1 1 93 ARG N    N  84.213  36.329  -18.881 1.00 . A A . 109 ARG N    1 1 
        4  6021 1 1 93 ARG NE   N  80.176  40.150  -17.526 1.00 . A A . 109 ARG NE   1 1 
        4  6022 1 1 93 ARG NH1  N  78.239  40.723  -16.422 1.00 . A A . 109 ARG NH1  1 1 
        4  6023 1 1 93 ARG NH2  N  79.464  42.316  -17.299 1.00 . A A . 109 ARG NH2  1 1 
        4  6024 1 1 93 ARG O    O  83.245  35.639  -15.539 1.00 . A A . 109 ARG O    1 1 
        4  6025 1 1 94 TYR C    C  83.136  31.942  -17.060 1.00 . A A . 110 TYR C    1 1 
        4  6026 1 1 94 TYR CA   C  82.288  33.180  -16.683 1.00 . A A . 110 TYR CA   1 1 
        4  6027 1 1 94 TYR CB   C  80.795  33.003  -17.015 1.00 . A A . 110 TYR CB   1 1 
        4  6028 1 1 94 TYR CD1  C  79.801  34.627  -15.335 1.00 . A A . 110 TYR CD1  1 1 
        4  6029 1 1 94 TYR CD2  C  79.149  34.813  -17.676 1.00 . A A . 110 TYR CD2  1 1 
        4  6030 1 1 94 TYR CE1  C  78.957  35.710  -15.019 1.00 . A A . 110 TYR CE1  1 1 
        4  6031 1 1 94 TYR CE2  C  78.277  35.872  -17.355 1.00 . A A . 110 TYR CE2  1 1 
        4  6032 1 1 94 TYR CG   C  79.900  34.179  -16.666 1.00 . A A . 110 TYR CG   1 1 
        4  6033 1 1 94 TYR CZ   C  78.170  36.318  -16.022 1.00 . A A . 110 TYR CZ   1 1 
        4  6034 1 1 94 TYR H    H  82.742  34.378  -18.368 1.00 . A A . 110 TYR H    1 1 
        4  6035 1 1 94 TYR HA   H  82.359  33.306  -15.603 1.00 . A A . 110 TYR HA   1 1 
        4  6036 1 1 94 TYR HB2  H  80.686  32.780  -18.076 1.00 . A A . 110 TYR HB2  1 1 
        4  6037 1 1 94 TYR HB3  H  80.427  32.139  -16.474 1.00 . A A . 110 TYR HB3  1 1 
        4  6038 1 1 94 TYR HD1  H  80.370  34.135  -14.550 1.00 . A A . 110 TYR HD1  1 1 
        4  6039 1 1 94 TYR HD2  H  79.235  34.477  -18.700 1.00 . A A . 110 TYR HD2  1 1 
        4  6040 1 1 94 TYR HE1  H  78.897  36.065  -14.003 1.00 . A A . 110 TYR HE1  1 1 
        4  6041 1 1 94 TYR HE2  H  77.682  36.348  -18.123 1.00 . A A . 110 TYR HE2  1 1 
        4  6042 1 1 94 TYR HH   H  77.289  37.547  -14.767 1.00 . A A . 110 TYR HH   1 1 
        4  6043 1 1 94 TYR N    N  82.782  34.387  -17.356 1.00 . A A . 110 TYR N    1 1 
        4  6044 1 1 94 TYR O    O  82.689  31.084  -17.829 1.00 . A A . 110 TYR O    1 1 
        4  6045 1 1 94 TYR OH   O  77.327  37.345  -15.719 1.00 . A A . 110 TYR OH   1 1 
        4  6046 1 1 95 PRO C    C  84.874  29.327  -16.520 1.00 . A A . 111 PRO C    1 1 
        4  6047 1 1 95 PRO CA   C  85.310  30.749  -16.911 1.00 . A A . 111 PRO CA   1 1 
        4  6048 1 1 95 PRO CB   C  86.645  31.144  -16.267 1.00 . A A . 111 PRO CB   1 1 
        4  6049 1 1 95 PRO CD   C  84.989  32.694  -15.547 1.00 . A A . 111 PRO CD   1 1 
        4  6050 1 1 95 PRO CG   C  86.223  31.952  -15.041 1.00 . A A . 111 PRO CG   1 1 
        4  6051 1 1 95 PRO HA   H  85.432  30.759  -17.995 1.00 . A A . 111 PRO HA   1 1 
        4  6052 1 1 95 PRO HB2  H  87.251  30.280  -15.991 1.00 . A A . 111 PRO HB2  1 1 
        4  6053 1 1 95 PRO HB3  H  87.200  31.790  -16.950 1.00 . A A . 111 PRO HB3  1 1 
        4  6054 1 1 95 PRO HD2  H  84.322  32.912  -14.711 1.00 . A A . 111 PRO HD2  1 1 
        4  6055 1 1 95 PRO HD3  H  85.297  33.617  -16.039 1.00 . A A . 111 PRO HD3  1 1 
        4  6056 1 1 95 PRO HG2  H  85.943  31.276  -14.231 1.00 . A A . 111 PRO HG2  1 1 
        4  6057 1 1 95 PRO HG3  H  87.006  32.639  -14.719 1.00 . A A . 111 PRO HG3  1 1 
        4  6058 1 1 95 PRO N    N  84.367  31.807  -16.523 1.00 . A A . 111 PRO N    1 1 
        4  6059 1 1 95 PRO O    O  85.469  28.356  -16.990 1.00 . A A . 111 PRO O    1 1 
        4  6060 1 1 96 HIS C    C  82.276  27.361  -16.499 1.00 . A A . 112 HIS C    1 1 
        4  6061 1 1 96 HIS CA   C  83.200  27.888  -15.383 1.00 . A A . 112 HIS CA   1 1 
        4  6062 1 1 96 HIS CB   C  82.396  28.050  -14.083 1.00 . A A . 112 HIS CB   1 1 
        4  6063 1 1 96 HIS CD2  C  79.848  28.110  -14.169 1.00 . A A . 112 HIS CD2  1 1 
        4  6064 1 1 96 HIS CE1  C  79.523  30.198  -14.799 1.00 . A A . 112 HIS CE1  1 1 
        4  6065 1 1 96 HIS CG   C  81.059  28.732  -14.271 1.00 . A A . 112 HIS CG   1 1 
        4  6066 1 1 96 HIS H    H  83.384  30.009  -15.328 1.00 . A A . 112 HIS H    1 1 
        4  6067 1 1 96 HIS HA   H  83.981  27.144  -15.216 1.00 . A A . 112 HIS HA   1 1 
        4  6068 1 1 96 HIS HB2  H  82.216  27.059  -13.666 1.00 . A A . 112 HIS HB2  1 1 
        4  6069 1 1 96 HIS HB3  H  82.986  28.610  -13.356 1.00 . A A . 112 HIS HB3  1 1 
        4  6070 1 1 96 HIS HD2  H  79.682  27.071  -13.917 1.00 . A A . 112 HIS HD2  1 1 
        4  6071 1 1 96 HIS HE1  H  78.987  31.077  -15.151 1.00 . A A . 112 HIS HE1  1 1 
        4  6072 1 1 96 HIS HE2  H  77.889  28.959  -14.497 1.00 . A A . 112 HIS HE2  1 1 
        4  6073 1 1 96 HIS N    N  83.824  29.178  -15.703 1.00 . A A . 112 HIS N    1 1 
        4  6074 1 1 96 HIS ND1  N  80.857  30.054  -14.691 1.00 . A A . 112 HIS ND1  1 1 
        4  6075 1 1 96 HIS NE2  N  78.901  29.056  -14.487 1.00 . A A . 112 HIS NE2  1 1 
        4  6076 1 1 96 HIS O    O  82.025  26.156  -16.572 1.00 . A A . 112 HIS O    1 1 
        4  6077 1 1 97 LEU C    C  80.932  27.163  -19.425 1.00 . A A . 113 LEU C    1 1 
        4  6078 1 1 97 LEU CA   C  80.576  28.003  -18.180 1.00 . A A . 113 LEU CA   1 1 
        4  6079 1 1 97 LEU CB   C  79.977  29.388  -18.508 1.00 . A A . 113 LEU CB   1 1 
        4  6080 1 1 97 LEU CD1  C  78.135  28.563  -20.036 1.00 . A A . 113 LEU CD1  1 1 
        4  6081 1 1 97 LEU CD2  C  77.601  29.123  -17.653 1.00 . A A . 113 LEU CD2  1 1 
        4  6082 1 1 97 LEU CG   C  78.484  29.451  -18.849 1.00 . A A . 113 LEU CG   1 1 
        4  6083 1 1 97 LEU H    H  81.990  29.232  -17.223 1.00 . A A . 113 LEU H    1 1 
        4  6084 1 1 97 LEU HA   H  79.856  27.437  -17.588 1.00 . A A . 113 LEU HA   1 1 
        4  6085 1 1 97 LEU HB2  H  80.116  30.044  -17.649 1.00 . A A . 113 LEU HB2  1 1 
        4  6086 1 1 97 LEU HB3  H  80.538  29.831  -19.331 1.00 . A A . 113 LEU HB3  1 1 
        4  6087 1 1 97 LEU HD11 H  78.099  27.520  -19.729 1.00 . A A . 113 LEU HD11 1 1 
        4  6088 1 1 97 LEU HD12 H  77.173  28.851  -20.429 1.00 . A A . 113 LEU HD12 1 1 
        4  6089 1 1 97 LEU HD13 H  78.879  28.692  -20.822 1.00 . A A . 113 LEU HD13 1 1 
        4  6090 1 1 97 LEU HD21 H  77.791  29.838  -16.858 1.00 . A A . 113 LEU HD21 1 1 
        4  6091 1 1 97 LEU HD22 H  76.561  29.227  -17.935 1.00 . A A . 113 LEU HD22 1 1 
        4  6092 1 1 97 LEU HD23 H  77.783  28.109  -17.300 1.00 . A A . 113 LEU HD23 1 1 
        4  6093 1 1 97 LEU HG   H  78.274  30.485  -19.116 1.00 . A A . 113 LEU HG   1 1 
        4  6094 1 1 97 LEU N    N  81.742  28.257  -17.338 1.00 . A A . 113 LEU N    1 1 
        4  6095 1 1 97 LEU O    O  80.289  26.139  -19.678 1.00 . A A . 113 LEU O    1 1 
        4  6096 1 1 98 ARG C    C  81.432  26.606  -22.407 1.00 . A A . 114 ARG C    1 1 
        4  6097 1 1 98 ARG CA   C  82.530  26.922  -21.362 1.00 . A A . 114 ARG CA   1 1 
        4  6098 1 1 98 ARG CB   C  83.395  25.697  -20.983 1.00 . A A . 114 ARG CB   1 1 
        4  6099 1 1 98 ARG CD   C  85.555  26.975  -20.424 1.00 . A A . 114 ARG CD   1 1 
        4  6100 1 1 98 ARG CG   C  84.511  25.955  -19.953 1.00 . A A . 114 ARG CG   1 1 
        4  6101 1 1 98 ARG CZ   C  87.853  27.064  -19.397 1.00 . A A . 114 ARG CZ   1 1 
        4  6102 1 1 98 ARG H    H  82.448  28.413  -19.826 1.00 . A A . 114 ARG H    1 1 
        4  6103 1 1 98 ARG HA   H  83.177  27.637  -21.867 1.00 . A A . 114 ARG HA   1 1 
        4  6104 1 1 98 ARG HB2  H  82.743  24.923  -20.577 1.00 . A A . 114 ARG HB2  1 1 
        4  6105 1 1 98 ARG HB3  H  83.855  25.300  -21.889 1.00 . A A . 114 ARG HB3  1 1 
        4  6106 1 1 98 ARG HD2  H  86.031  26.601  -21.331 1.00 . A A . 114 ARG HD2  1 1 
        4  6107 1 1 98 ARG HD3  H  85.063  27.919  -20.661 1.00 . A A . 114 ARG HD3  1 1 
        4  6108 1 1 98 ARG HE   H  86.168  27.557  -18.478 1.00 . A A . 114 ARG HE   1 1 
        4  6109 1 1 98 ARG HG2  H  84.071  26.298  -19.016 1.00 . A A . 114 ARG HG2  1 1 
        4  6110 1 1 98 ARG HG3  H  85.018  25.012  -19.754 1.00 . A A . 114 ARG HG3  1 1 
        4  6111 1 1 98 ARG HH11 H  87.963  26.457  -21.295 1.00 . A A . 114 ARG HH11 1 1 
        4  6112 1 1 98 ARG HH12 H  89.485  26.545  -20.452 1.00 . A A . 114 ARG HH12 1 1 
        4  6113 1 1 98 ARG HH21 H  88.096  27.621  -17.490 1.00 . A A . 114 ARG HH21 1 1 
        4  6114 1 1 98 ARG HH22 H  89.557  27.199  -18.341 1.00 . A A . 114 ARG HH22 1 1 
        4  6115 1 1 98 ARG N    N  81.996  27.567  -20.142 1.00 . A A . 114 ARG N    1 1 
        4  6116 1 1 98 ARG NE   N  86.544  27.224  -19.361 1.00 . A A . 114 ARG NE   1 1 
        4  6117 1 1 98 ARG NH1  N  88.484  26.657  -20.460 1.00 . A A . 114 ARG NH1  1 1 
        4  6118 1 1 98 ARG NH2  N  88.557  27.319  -18.334 1.00 . A A . 114 ARG NH2  1 1 
        4  6119 1 1 98 ARG O    O  80.717  27.555  -22.807 1.00 . A A . 114 ARG O    1 1 
        4  6120 1 1 98 ARG OXT  O  81.312  25.445  -22.870 1.00 . A A . 114 ARG OXT  1 1 
        5  6121 1 1  1 MET C    C  10.973  -1.047  -74.035 1.00 . A A .   1 MET C    1 1 
        5  6122 1 1  1 MET CA   C  11.048  -1.237  -75.559 1.00 . A A .   1 MET CA   1 1 
        5  6123 1 1  1 MET CB   C  11.235   0.137  -76.254 1.00 . A A .   1 MET CB   1 1 
        5  6124 1 1  1 MET CE   C  13.384   2.223  -77.834 1.00 . A A .   1 MET CE   1 1 
        5  6125 1 1  1 MET CG   C  11.623   0.034  -77.740 1.00 . A A .   1 MET CG   1 1 
        5  6126 1 1  1 MET H1   H   9.755  -2.868  -75.589 1.00 . A A .   1 MET H1   1 1 
        5  6127 1 1  1 MET H2   H   9.922  -2.169  -77.054 1.00 . A A .   1 MET H2   1 1 
        5  6128 1 1  1 MET H3   H   9.004  -1.452  -75.900 1.00 . A A .   1 MET H3   1 1 
        5  6129 1 1  1 MET HA   H  11.936  -1.840  -75.761 1.00 . A A .   1 MET HA   1 1 
        5  6130 1 1  1 MET HB2  H  10.318   0.724  -76.166 1.00 . A A .   1 MET HB2  1 1 
        5  6131 1 1  1 MET HB3  H  12.027   0.684  -75.741 1.00 . A A .   1 MET HB3  1 1 
        5  6132 1 1  1 MET HE1  H  14.176   1.487  -77.974 1.00 . A A .   1 MET HE1  1 1 
        5  6133 1 1  1 MET HE2  H  13.680   3.159  -78.306 1.00 . A A .   1 MET HE2  1 1 
        5  6134 1 1  1 MET HE3  H  13.233   2.398  -76.768 1.00 . A A .   1 MET HE3  1 1 
        5  6135 1 1  1 MET HG2  H  12.550  -0.536  -77.829 1.00 . A A .   1 MET HG2  1 1 
        5  6136 1 1  1 MET HG3  H  10.843  -0.509  -78.273 1.00 . A A .   1 MET HG3  1 1 
        5  6137 1 1  1 MET N    N   9.850  -1.980  -76.064 1.00 . A A .   1 MET N    1 1 
        5  6138 1 1  1 MET O    O   9.878  -0.987  -73.472 1.00 . A A .   1 MET O    1 1 
        5  6139 1 1  1 MET SD   S  11.845   1.625  -78.593 1.00 . A A .   1 MET SD   1 1 
        5  6140 1 1  2 ARG C    C  13.475   0.130  -71.513 1.00 . A A .   2 ARG C    1 1 
        5  6141 1 1  2 ARG CA   C  12.251  -0.717  -71.901 1.00 . A A .   2 ARG CA   1 1 
        5  6142 1 1  2 ARG CB   C  12.258  -2.065  -71.148 1.00 . A A .   2 ARG CB   1 1 
        5  6143 1 1  2 ARG CD   C  13.758  -4.059  -70.540 1.00 . A A .   2 ARG CD   1 1 
        5  6144 1 1  2 ARG CG   C  13.333  -3.062  -71.630 1.00 . A A .   2 ARG CG   1 1 
        5  6145 1 1  2 ARG CZ   C  14.635  -2.897  -68.473 1.00 . A A .   2 ARG CZ   1 1 
        5  6146 1 1  2 ARG H    H  12.998  -0.983  -73.888 1.00 . A A .   2 ARG H    1 1 
        5  6147 1 1  2 ARG HA   H  11.374  -0.155  -71.563 1.00 . A A .   2 ARG HA   1 1 
        5  6148 1 1  2 ARG HB2  H  12.396  -1.858  -70.088 1.00 . A A .   2 ARG HB2  1 1 
        5  6149 1 1  2 ARG HB3  H  11.280  -2.539  -71.254 1.00 . A A .   2 ARG HB3  1 1 
        5  6150 1 1  2 ARG HD2  H  12.886  -4.404  -69.982 1.00 . A A .   2 ARG HD2  1 1 
        5  6151 1 1  2 ARG HD3  H  14.193  -4.931  -71.033 1.00 . A A .   2 ARG HD3  1 1 
        5  6152 1 1  2 ARG HE   H  15.732  -3.483  -70.014 1.00 . A A .   2 ARG HE   1 1 
        5  6153 1 1  2 ARG HG2  H  12.928  -3.618  -72.476 1.00 . A A .   2 ARG HG2  1 1 
        5  6154 1 1  2 ARG HG3  H  14.220  -2.531  -71.975 1.00 . A A .   2 ARG HG3  1 1 
        5  6155 1 1  2 ARG HH11 H  12.710  -3.370  -68.234 1.00 . A A .   2 ARG HH11 1 1 
        5  6156 1 1  2 ARG HH12 H  13.370  -2.348  -66.990 1.00 . A A .   2 ARG HH12 1 1 
        5  6157 1 1  2 ARG HH21 H  16.554  -2.319  -68.338 1.00 . A A .   2 ARG HH21 1 1 
        5  6158 1 1  2 ARG HH22 H  15.525  -1.834  -67.015 1.00 . A A .   2 ARG HH22 1 1 
        5  6159 1 1  2 ARG N    N  12.131  -0.945  -73.360 1.00 . A A .   2 ARG N    1 1 
        5  6160 1 1  2 ARG NE   N  14.789  -3.473  -69.654 1.00 . A A .   2 ARG NE   1 1 
        5  6161 1 1  2 ARG NH1  N  13.492  -2.867  -67.853 1.00 . A A .   2 ARG NH1  1 1 
        5  6162 1 1  2 ARG NH2  N  15.646  -2.312  -67.903 1.00 . A A .   2 ARG NH2  1 1 
        5  6163 1 1  2 ARG O    O  14.439   0.226  -72.275 1.00 . A A .   2 ARG O    1 1 
        5  6164 1 1  3 GLY C    C  14.507   1.654  -68.194 1.00 . A A .   3 GLY C    1 1 
        5  6165 1 1  3 GLY CA   C  14.545   1.493  -69.724 1.00 . A A .   3 GLY CA   1 1 
        5  6166 1 1  3 GLY H    H  12.571   0.654  -69.796 1.00 . A A .   3 GLY H    1 1 
        5  6167 1 1  3 GLY HA2  H  15.492   1.015  -69.976 1.00 . A A .   3 GLY HA2  1 1 
        5  6168 1 1  3 GLY HA3  H  14.537   2.487  -70.171 1.00 . A A .   3 GLY HA3  1 1 
        5  6169 1 1  3 GLY N    N  13.441   0.704  -70.307 1.00 . A A .   3 GLY N    1 1 
        5  6170 1 1  3 GLY O    O  15.163   2.550  -67.658 1.00 . A A .   3 GLY O    1 1 
        5  6171 1 1  4 SER C    C  14.590   0.240  -65.187 1.00 . A A .   4 SER C    1 1 
        5  6172 1 1  4 SER CA   C  13.500   0.923  -66.029 1.00 . A A .   4 SER CA   1 1 
        5  6173 1 1  4 SER CB   C  12.127   0.331  -65.685 1.00 . A A .   4 SER CB   1 1 
        5  6174 1 1  4 SER H    H  13.246   0.084  -67.966 1.00 . A A .   4 SER H    1 1 
        5  6175 1 1  4 SER HA   H  13.477   1.976  -65.747 1.00 . A A .   4 SER HA   1 1 
        5  6176 1 1  4 SER HB2  H  11.952   0.409  -64.611 1.00 . A A .   4 SER HB2  1 1 
        5  6177 1 1  4 SER HB3  H  11.353   0.899  -66.205 1.00 . A A .   4 SER HB3  1 1 
        5  6178 1 1  4 SER HG   H  11.180  -1.385  -65.845 1.00 . A A .   4 SER HG   1 1 
        5  6179 1 1  4 SER N    N  13.725   0.831  -67.484 1.00 . A A .   4 SER N    1 1 
        5  6180 1 1  4 SER O    O  15.281  -0.671  -65.656 1.00 . A A .   4 SER O    1 1 
        5  6181 1 1  4 SER OG   O  12.064  -1.033  -66.086 1.00 . A A .   4 SER OG   1 1 
        5  6182 1 1  5 HIS C    C  14.869  -0.093  -61.540 1.00 . A A .   5 HIS C    1 1 
        5  6183 1 1  5 HIS CA   C  15.580   0.024  -62.902 1.00 . A A .   5 HIS CA   1 1 
        5  6184 1 1  5 HIS CB   C  16.893   0.820  -62.787 1.00 . A A .   5 HIS CB   1 1 
        5  6185 1 1  5 HIS CD2  C  17.111   2.486  -60.858 1.00 . A A .   5 HIS CD2  1 1 
        5  6186 1 1  5 HIS CE1  C  16.270   4.293  -61.809 1.00 . A A .   5 HIS CE1  1 1 
        5  6187 1 1  5 HIS CG   C  16.747   2.179  -62.138 1.00 . A A .   5 HIS CG   1 1 
        5  6188 1 1  5 HIS H    H  14.124   1.404  -63.604 1.00 . A A .   5 HIS H    1 1 
        5  6189 1 1  5 HIS HA   H  15.830  -0.990  -63.221 1.00 . A A .   5 HIS HA   1 1 
        5  6190 1 1  5 HIS HB2  H  17.605   0.235  -62.203 1.00 . A A .   5 HIS HB2  1 1 
        5  6191 1 1  5 HIS HB3  H  17.323   0.949  -63.782 1.00 . A A .   5 HIS HB3  1 1 
        5  6192 1 1  5 HIS HD2  H  17.557   1.811  -60.137 1.00 . A A .   5 HIS HD2  1 1 
        5  6193 1 1  5 HIS HE1  H  15.934   5.315  -61.953 1.00 . A A .   5 HIS HE1  1 1 
        5  6194 1 1  5 HIS HE2  H  16.947   4.357  -59.822 1.00 . A A .   5 HIS HE2  1 1 
        5  6195 1 1  5 HIS N    N  14.709   0.641  -63.917 1.00 . A A .   5 HIS N    1 1 
        5  6196 1 1  5 HIS ND1  N  16.218   3.326  -62.742 1.00 . A A .   5 HIS ND1  1 1 
        5  6197 1 1  5 HIS NE2  N  16.802   3.816  -60.669 1.00 . A A .   5 HIS NE2  1 1 
        5  6198 1 1  5 HIS O    O  13.880   0.601  -61.282 1.00 . A A .   5 HIS O    1 1 
        5  6199 1 1  6 HIS C    C  15.908  -1.476  -58.288 1.00 . A A .   6 HIS C    1 1 
        5  6200 1 1  6 HIS CA   C  14.804  -1.224  -59.329 1.00 . A A .   6 HIS CA   1 1 
        5  6201 1 1  6 HIS CB   C  13.795  -2.383  -59.419 1.00 . A A .   6 HIS CB   1 1 
        5  6202 1 1  6 HIS CD2  C  12.841  -3.917  -57.610 1.00 . A A .   6 HIS CD2  1 1 
        5  6203 1 1  6 HIS CE1  C  12.051  -2.410  -56.202 1.00 . A A .   6 HIS CE1  1 1 
        5  6204 1 1  6 HIS CG   C  13.088  -2.673  -58.116 1.00 . A A .   6 HIS CG   1 1 
        5  6205 1 1  6 HIS H    H  16.180  -1.514  -60.937 1.00 . A A .   6 HIS H    1 1 
        5  6206 1 1  6 HIS HA   H  14.254  -0.342  -58.995 1.00 . A A .   6 HIS HA   1 1 
        5  6207 1 1  6 HIS HB2  H  13.039  -2.136  -60.165 1.00 . A A .   6 HIS HB2  1 1 
        5  6208 1 1  6 HIS HB3  H  14.311  -3.284  -59.755 1.00 . A A .   6 HIS HB3  1 1 
        5  6209 1 1  6 HIS HD2  H  13.112  -4.860  -58.069 1.00 . A A .   6 HIS HD2  1 1 
        5  6210 1 1  6 HIS HE1  H  11.575  -1.968  -55.332 1.00 . A A .   6 HIS HE1  1 1 
        5  6211 1 1  6 HIS HE2  H  11.873  -4.459  -55.775 1.00 . A A .   6 HIS HE2  1 1 
        5  6212 1 1  6 HIS N    N  15.371  -0.971  -60.663 1.00 . A A .   6 HIS N    1 1 
        5  6213 1 1  6 HIS ND1  N  12.584  -1.717  -57.225 1.00 . A A .   6 HIS ND1  1 1 
        5  6214 1 1  6 HIS NE2  N  12.191  -3.731  -56.408 1.00 . A A .   6 HIS NE2  1 1 
        5  6215 1 1  6 HIS O    O  16.267  -2.619  -57.990 1.00 . A A .   6 HIS O    1 1 
        5  6216 1 1  7 HIS C    C  17.421   0.888  -55.838 1.00 . A A .   7 HIS C    1 1 
        5  6217 1 1  7 HIS CA   C  17.473  -0.401  -56.675 1.00 . A A .   7 HIS CA   1 1 
        5  6218 1 1  7 HIS CB   C  18.878  -0.593  -57.270 1.00 . A A .   7 HIS CB   1 1 
        5  6219 1 1  7 HIS CD2  C  20.235  -1.761  -55.446 1.00 . A A .   7 HIS CD2  1 1 
        5  6220 1 1  7 HIS CE1  C  21.568  -0.107  -54.841 1.00 . A A .   7 HIS CE1  1 1 
        5  6221 1 1  7 HIS CG   C  19.961  -0.670  -56.218 1.00 . A A .   7 HIS CG   1 1 
        5  6222 1 1  7 HIS H    H  16.149   0.518  -58.069 1.00 . A A .   7 HIS H    1 1 
        5  6223 1 1  7 HIS HA   H  17.262  -1.241  -56.010 1.00 . A A .   7 HIS HA   1 1 
        5  6224 1 1  7 HIS HB2  H  18.900  -1.514  -57.852 1.00 . A A .   7 HIS HB2  1 1 
        5  6225 1 1  7 HIS HB3  H  19.100   0.235  -57.945 1.00 . A A .   7 HIS HB3  1 1 
        5  6226 1 1  7 HIS HD2  H  19.741  -2.724  -55.496 1.00 . A A .   7 HIS HD2  1 1 
        5  6227 1 1  7 HIS HE1  H  22.338   0.452  -54.319 1.00 . A A .   7 HIS HE1  1 1 
        5  6228 1 1  7 HIS HE2  H  21.692  -1.974  -53.887 1.00 . A A .   7 HIS HE2  1 1 
        5  6229 1 1  7 HIS N    N  16.475  -0.387  -57.757 1.00 . A A .   7 HIS N    1 1 
        5  6230 1 1  7 HIS ND1  N  20.802   0.380  -55.833 1.00 . A A .   7 HIS ND1  1 1 
        5  6231 1 1  7 HIS NE2  N  21.250  -1.389  -54.589 1.00 . A A .   7 HIS NE2  1 1 
        5  6232 1 1  7 HIS O    O  17.202   1.979  -56.378 1.00 . A A .   7 HIS O    1 1 
        5  6233 1 1  8 HIS C    C  18.698   1.513  -52.396 1.00 . A A .   8 HIS C    1 1 
        5  6234 1 1  8 HIS CA   C  17.792   1.886  -53.583 1.00 . A A .   8 HIS CA   1 1 
        5  6235 1 1  8 HIS CB   C  16.406   2.350  -53.095 1.00 . A A .   8 HIS CB   1 1 
        5  6236 1 1  8 HIS CD2  C  15.550   1.117  -51.019 1.00 . A A .   8 HIS CD2  1 1 
        5  6237 1 1  8 HIS CE1  C  14.228  -0.371  -51.973 1.00 . A A .   8 HIS CE1  1 1 
        5  6238 1 1  8 HIS CG   C  15.597   1.293  -52.372 1.00 . A A .   8 HIS CG   1 1 
        5  6239 1 1  8 HIS H    H  17.813  -0.159  -54.156 1.00 . A A .   8 HIS H    1 1 
        5  6240 1 1  8 HIS HA   H  18.263   2.721  -54.103 1.00 . A A .   8 HIS HA   1 1 
        5  6241 1 1  8 HIS HB2  H  16.538   3.203  -52.428 1.00 . A A .   8 HIS HB2  1 1 
        5  6242 1 1  8 HIS HB3  H  15.829   2.699  -53.952 1.00 . A A .   8 HIS HB3  1 1 
        5  6243 1 1  8 HIS HD2  H  16.088   1.696  -50.278 1.00 . A A .   8 HIS HD2  1 1 
        5  6244 1 1  8 HIS HE1  H  13.527  -1.190  -52.099 1.00 . A A .   8 HIS HE1  1 1 
        5  6245 1 1  8 HIS HE2  H  14.431  -0.317  -49.884 1.00 . A A .   8 HIS HE2  1 1 
        5  6246 1 1  8 HIS N    N  17.652   0.767  -54.527 1.00 . A A .   8 HIS N    1 1 
        5  6247 1 1  8 HIS ND1  N  14.754   0.353  -52.977 1.00 . A A .   8 HIS ND1  1 1 
        5  6248 1 1  8 HIS NE2  N  14.688   0.068  -50.788 1.00 . A A .   8 HIS NE2  1 1 
        5  6249 1 1  8 HIS O    O  18.713   0.364  -51.944 1.00 . A A .   8 HIS O    1 1 
        5  6250 1 1  9 HIS C    C  20.596   3.724  -50.039 1.00 . A A .   9 HIS C    1 1 
        5  6251 1 1  9 HIS CA   C  20.333   2.363  -50.710 1.00 . A A .   9 HIS CA   1 1 
        5  6252 1 1  9 HIS CB   C  21.663   1.718  -51.145 1.00 . A A .   9 HIS CB   1 1 
        5  6253 1 1  9 HIS CD2  C  23.876   1.948  -49.878 1.00 . A A .   9 HIS CD2  1 1 
        5  6254 1 1  9 HIS CE1  C  23.398   0.774  -48.069 1.00 . A A .   9 HIS CE1  1 1 
        5  6255 1 1  9 HIS CG   C  22.609   1.453  -49.997 1.00 . A A .   9 HIS CG   1 1 
        5  6256 1 1  9 HIS H    H  19.387   3.414  -52.299 1.00 . A A .   9 HIS H    1 1 
        5  6257 1 1  9 HIS HA   H  19.858   1.712  -49.972 1.00 . A A .   9 HIS HA   1 1 
        5  6258 1 1  9 HIS HB2  H  21.458   0.766  -51.636 1.00 . A A .   9 HIS HB2  1 1 
        5  6259 1 1  9 HIS HB3  H  22.156   2.369  -51.868 1.00 . A A .   9 HIS HB3  1 1 
        5  6260 1 1  9 HIS HD2  H  24.391   2.573  -50.597 1.00 . A A .   9 HIS HD2  1 1 
        5  6261 1 1  9 HIS HE1  H  23.496   0.303  -47.096 1.00 . A A .   9 HIS HE1  1 1 
        5  6262 1 1  9 HIS HE2  H  25.275   1.693  -48.274 1.00 . A A .   9 HIS HE2  1 1 
        5  6263 1 1  9 HIS N    N  19.449   2.495  -51.880 1.00 . A A .   9 HIS N    1 1 
        5  6264 1 1  9 HIS ND1  N  22.303   0.714  -48.848 1.00 . A A .   9 HIS ND1  1 1 
        5  6265 1 1  9 HIS NE2  N  24.356   1.507  -48.663 1.00 . A A .   9 HIS NE2  1 1 
        5  6266 1 1  9 HIS O    O  20.530   4.769  -50.696 1.00 . A A .   9 HIS O    1 1 
        5  6267 1 1 10 HIS C    C  22.414   4.488  -46.896 1.00 . A A .  10 HIS C    1 1 
        5  6268 1 1 10 HIS CA   C  21.407   4.887  -47.991 1.00 . A A .  10 HIS CA   1 1 
        5  6269 1 1 10 HIS CB   C  20.213   5.640  -47.376 1.00 . A A .  10 HIS CB   1 1 
        5  6270 1 1 10 HIS CD2  C  21.245   7.949  -46.997 1.00 . A A .  10 HIS CD2  1 1 
        5  6271 1 1 10 HIS CE1  C  21.169   8.039  -44.791 1.00 . A A .  10 HIS CE1  1 1 
        5  6272 1 1 10 HIS CG   C  20.640   6.818  -46.531 1.00 . A A .  10 HIS CG   1 1 
        5  6273 1 1 10 HIS H    H  20.996   2.818  -48.281 1.00 . A A .  10 HIS H    1 1 
        5  6274 1 1 10 HIS HA   H  21.918   5.564  -48.679 1.00 . A A .  10 HIS HA   1 1 
        5  6275 1 1 10 HIS HB2  H  19.564   5.999  -48.175 1.00 . A A .  10 HIS HB2  1 1 
        5  6276 1 1 10 HIS HB3  H  19.637   4.951  -46.755 1.00 . A A .  10 HIS HB3  1 1 
        5  6277 1 1 10 HIS HD2  H  21.457   8.186  -48.033 1.00 . A A .  10 HIS HD2  1 1 
        5  6278 1 1 10 HIS HE1  H  21.310   8.389  -43.773 1.00 . A A .  10 HIS HE1  1 1 
        5  6279 1 1 10 HIS HE2  H  22.090   9.580  -45.883 1.00 . A A .  10 HIS HE2  1 1 
        5  6280 1 1 10 HIS N    N  20.932   3.717  -48.745 1.00 . A A .  10 HIS N    1 1 
        5  6281 1 1 10 HIS ND1  N  20.597   6.872  -45.134 1.00 . A A .  10 HIS ND1  1 1 
        5  6282 1 1 10 HIS NE2  N  21.570   8.703  -45.889 1.00 . A A .  10 HIS NE2  1 1 
        5  6283 1 1 10 HIS O    O  22.243   3.468  -46.224 1.00 . A A .  10 HIS O    1 1 
        5  6284 1 1 11 GLY C    C  25.483   6.248  -45.497 1.00 . A A .  11 GLY C    1 1 
        5  6285 1 1 11 GLY CA   C  24.484   5.094  -45.676 1.00 . A A .  11 GLY CA   1 1 
        5  6286 1 1 11 GLY H    H  23.558   6.101  -47.325 1.00 . A A .  11 GLY H    1 1 
        5  6287 1 1 11 GLY HA2  H  23.988   4.939  -44.716 1.00 . A A .  11 GLY HA2  1 1 
        5  6288 1 1 11 GLY HA3  H  25.041   4.191  -45.921 1.00 . A A .  11 GLY HA3  1 1 
        5  6289 1 1 11 GLY N    N  23.453   5.311  -46.703 1.00 . A A .  11 GLY N    1 1 
        5  6290 1 1 11 GLY O    O  26.652   5.993  -45.199 1.00 . A A .  11 GLY O    1 1 
        5  6291 1 1 12 SER C    C  25.206   9.956  -45.202 1.00 . A A .  28 SER C    1 1 
        5  6292 1 1 12 SER CA   C  25.940   8.689  -45.667 1.00 . A A .  28 SER CA   1 1 
        5  6293 1 1 12 SER CB   C  26.567   8.927  -47.047 1.00 . A A .  28 SER CB   1 1 
        5  6294 1 1 12 SER H    H  24.082   7.657  -45.905 1.00 . A A .  28 SER H    1 1 
        5  6295 1 1 12 SER HA   H  26.749   8.496  -44.962 1.00 . A A .  28 SER HA   1 1 
        5  6296 1 1 12 SER HB2  H  27.026   7.999  -47.397 1.00 . A A .  28 SER HB2  1 1 
        5  6297 1 1 12 SER HB3  H  25.790   9.220  -47.756 1.00 . A A .  28 SER HB3  1 1 
        5  6298 1 1 12 SER HG   H  27.965  10.051  -47.861 1.00 . A A .  28 SER HG   1 1 
        5  6299 1 1 12 SER N    N  25.064   7.502  -45.723 1.00 . A A .  28 SER N    1 1 
        5  6300 1 1 12 SER O    O  24.045  10.184  -45.556 1.00 . A A .  28 SER O    1 1 
        5  6301 1 1 12 SER OG   O  27.564   9.939  -46.974 1.00 . A A .  28 SER OG   1 1 
        5  6302 1 1 13 VAL C    C  26.642  13.024  -43.653 1.00 . A A .  29 VAL C    1 1 
        5  6303 1 1 13 VAL CA   C  25.435  12.118  -43.950 1.00 . A A .  29 VAL CA   1 1 
        5  6304 1 1 13 VAL CB   C  24.491  11.979  -42.732 1.00 . A A .  29 VAL CB   1 1 
        5  6305 1 1 13 VAL CG1  C  25.147  11.352  -41.494 1.00 . A A .  29 VAL CG1  1 1 
        5  6306 1 1 13 VAL CG2  C  23.866  13.320  -42.328 1.00 . A A .  29 VAL CG2  1 1 
        5  6307 1 1 13 VAL H    H  26.846  10.541  -44.192 1.00 . A A .  29 VAL H    1 1 
        5  6308 1 1 13 VAL HA   H  24.866  12.580  -44.758 1.00 . A A .  29 VAL HA   1 1 
        5  6309 1 1 13 VAL HB   H  23.669  11.326  -43.026 1.00 . A A .  29 VAL HB   1 1 
        5  6310 1 1 13 VAL HG11 H  25.938  11.996  -41.110 1.00 . A A .  29 VAL HG11 1 1 
        5  6311 1 1 13 VAL HG12 H  24.398  11.214  -40.715 1.00 . A A .  29 VAL HG12 1 1 
        5  6312 1 1 13 VAL HG13 H  25.566  10.378  -41.744 1.00 . A A .  29 VAL HG13 1 1 
        5  6313 1 1 13 VAL HG21 H  23.387  13.781  -43.194 1.00 . A A .  29 VAL HG21 1 1 
        5  6314 1 1 13 VAL HG22 H  23.108  13.152  -41.563 1.00 . A A .  29 VAL HG22 1 1 
        5  6315 1 1 13 VAL HG23 H  24.624  13.993  -41.928 1.00 . A A .  29 VAL HG23 1 1 
        5  6316 1 1 13 VAL N    N  25.892  10.793  -44.415 1.00 . A A .  29 VAL N    1 1 
        5  6317 1 1 13 VAL O    O  27.672  12.551  -43.163 1.00 . A A .  29 VAL O    1 1 
        5  6318 1 1 14 SER C    C  27.090  16.756  -43.611 1.00 . A A .  30 SER C    1 1 
        5  6319 1 1 14 SER CA   C  27.610  15.314  -43.757 1.00 . A A .  30 SER CA   1 1 
        5  6320 1 1 14 SER CB   C  28.621  15.240  -44.916 1.00 . A A .  30 SER CB   1 1 
        5  6321 1 1 14 SER H    H  25.681  14.654  -44.381 1.00 . A A .  30 SER H    1 1 
        5  6322 1 1 14 SER HA   H  28.143  15.069  -42.837 1.00 . A A .  30 SER HA   1 1 
        5  6323 1 1 14 SER HB2  H  29.428  15.953  -44.739 1.00 . A A .  30 SER HB2  1 1 
        5  6324 1 1 14 SER HB3  H  29.054  14.238  -44.946 1.00 . A A .  30 SER HB3  1 1 
        5  6325 1 1 14 SER HG   H  28.681  15.440  -46.876 1.00 . A A .  30 SER HG   1 1 
        5  6326 1 1 14 SER N    N  26.536  14.322  -43.957 1.00 . A A .  30 SER N    1 1 
        5  6327 1 1 14 SER O    O  25.974  17.083  -44.029 1.00 . A A .  30 SER O    1 1 
        5  6328 1 1 14 SER OG   O  28.006  15.521  -46.170 1.00 . A A .  30 SER OG   1 1 
        5  6329 1 1 15 PHE C    C  29.073  19.835  -42.983 1.00 . A A .  31 PHE C    1 1 
        5  6330 1 1 15 PHE CA   C  27.723  19.087  -42.970 1.00 . A A .  31 PHE CA   1 1 
        5  6331 1 1 15 PHE CB   C  26.902  19.459  -41.721 1.00 . A A .  31 PHE CB   1 1 
        5  6332 1 1 15 PHE CD1  C  25.680  21.586  -42.372 1.00 . A A .  31 PHE CD1  1 1 
        5  6333 1 1 15 PHE CD2  C  27.439  21.722  -40.693 1.00 . A A .  31 PHE CD2  1 1 
        5  6334 1 1 15 PHE CE1  C  25.493  22.978  -42.286 1.00 . A A .  31 PHE CE1  1 1 
        5  6335 1 1 15 PHE CE2  C  27.254  23.114  -40.611 1.00 . A A .  31 PHE CE2  1 1 
        5  6336 1 1 15 PHE CG   C  26.653  20.952  -41.576 1.00 . A A .  31 PHE CG   1 1 
        5  6337 1 1 15 PHE CZ   C  26.281  23.742  -41.408 1.00 . A A .  31 PHE CZ   1 1 
        5  6338 1 1 15 PHE H    H  28.804  17.284  -42.678 1.00 . A A .  31 PHE H    1 1 
        5  6339 1 1 15 PHE HA   H  27.163  19.401  -43.853 1.00 . A A .  31 PHE HA   1 1 
        5  6340 1 1 15 PHE HB2  H  25.938  18.951  -41.765 1.00 . A A .  31 PHE HB2  1 1 
        5  6341 1 1 15 PHE HB3  H  27.421  19.096  -40.832 1.00 . A A .  31 PHE HB3  1 1 
        5  6342 1 1 15 PHE HD1  H  25.076  21.004  -43.055 1.00 . A A .  31 PHE HD1  1 1 
        5  6343 1 1 15 PHE HD2  H  28.194  21.245  -40.082 1.00 . A A .  31 PHE HD2  1 1 
        5  6344 1 1 15 PHE HE1  H  24.741  23.461  -42.897 1.00 . A A .  31 PHE HE1  1 1 
        5  6345 1 1 15 PHE HE2  H  27.859  23.702  -39.932 1.00 . A A .  31 PHE HE2  1 1 
        5  6346 1 1 15 PHE HZ   H  26.134  24.814  -41.341 1.00 . A A .  31 PHE HZ   1 1 
        5  6347 1 1 15 PHE N    N  27.920  17.630  -43.027 1.00 . A A .  31 PHE N    1 1 
        5  6348 1 1 15 PHE O    O  30.086  19.316  -42.503 1.00 . A A .  31 PHE O    1 1 
        5  6349 1 1 16 GLY C    C  30.028  23.291  -44.204 1.00 . A A .  32 GLY C    1 1 
        5  6350 1 1 16 GLY CA   C  30.276  21.926  -43.553 1.00 . A A .  32 GLY CA   1 1 
        5  6351 1 1 16 GLY H    H  28.226  21.420  -43.910 1.00 . A A .  32 GLY H    1 1 
        5  6352 1 1 16 GLY HA2  H  30.621  22.099  -42.533 1.00 . A A .  32 GLY HA2  1 1 
        5  6353 1 1 16 GLY HA3  H  31.071  21.417  -44.101 1.00 . A A .  32 GLY HA3  1 1 
        5  6354 1 1 16 GLY N    N  29.085  21.064  -43.511 1.00 . A A .  32 GLY N    1 1 
        5  6355 1 1 16 GLY O    O  30.790  23.694  -45.085 1.00 . A A .  32 GLY O    1 1 
        5  6356 1 1 17 ALA C    C  28.207  26.378  -43.462 1.00 . A A .  33 ALA C    1 1 
        5  6357 1 1 17 ALA CA   C  28.466  25.211  -44.455 1.00 . A A .  33 ALA CA   1 1 
        5  6358 1 1 17 ALA CB   C  27.247  24.842  -45.317 1.00 . A A .  33 ALA CB   1 1 
        5  6359 1 1 17 ALA H    H  28.384  23.597  -43.061 1.00 . A A .  33 ALA H    1 1 
        5  6360 1 1 17 ALA HA   H  29.232  25.576  -45.140 1.00 . A A .  33 ALA HA   1 1 
        5  6361 1 1 17 ALA HB1  H  26.436  24.479  -44.685 1.00 . A A .  33 ALA HB1  1 1 
        5  6362 1 1 17 ALA HB2  H  26.907  25.718  -45.870 1.00 . A A .  33 ALA HB2  1 1 
        5  6363 1 1 17 ALA HB3  H  27.521  24.064  -46.030 1.00 . A A .  33 ALA HB3  1 1 
        5  6364 1 1 17 ALA N    N  28.944  23.977  -43.814 1.00 . A A .  33 ALA N    1 1 
        5  6365 1 1 17 ALA O    O  27.067  26.849  -43.344 1.00 . A A .  33 ALA O    1 1 
        5  6366 1 1 18 PRO C    C  29.054  29.362  -42.830 1.00 . A A .  34 PRO C    1 1 
        5  6367 1 1 18 PRO CA   C  29.152  28.100  -41.944 1.00 . A A .  34 PRO CA   1 1 
        5  6368 1 1 18 PRO CB   C  30.428  28.104  -41.093 1.00 . A A .  34 PRO CB   1 1 
        5  6369 1 1 18 PRO CD   C  30.607  26.364  -42.719 1.00 . A A .  34 PRO CD   1 1 
        5  6370 1 1 18 PRO CG   C  31.446  27.425  -42.008 1.00 . A A .  34 PRO CG   1 1 
        5  6371 1 1 18 PRO HA   H  28.283  28.065  -41.286 1.00 . A A .  34 PRO HA   1 1 
        5  6372 1 1 18 PRO HB2  H  30.744  29.108  -40.809 1.00 . A A .  34 PRO HB2  1 1 
        5  6373 1 1 18 PRO HB3  H  30.274  27.490  -40.204 1.00 . A A .  34 PRO HB3  1 1 
        5  6374 1 1 18 PRO HD2  H  30.990  26.201  -43.726 1.00 . A A .  34 PRO HD2  1 1 
        5  6375 1 1 18 PRO HD3  H  30.639  25.436  -42.147 1.00 . A A .  34 PRO HD3  1 1 
        5  6376 1 1 18 PRO HG2  H  31.826  28.144  -42.736 1.00 . A A .  34 PRO HG2  1 1 
        5  6377 1 1 18 PRO HG3  H  32.266  26.982  -41.442 1.00 . A A .  34 PRO HG3  1 1 
        5  6378 1 1 18 PRO N    N  29.238  26.870  -42.740 1.00 . A A .  34 PRO N    1 1 
        5  6379 1 1 18 PRO O    O  29.296  29.316  -44.040 1.00 . A A .  34 PRO O    1 1 
        5  6380 1 1 19 SER C    C  29.381  32.911  -42.033 1.00 . A A .  35 SER C    1 1 
        5  6381 1 1 19 SER CA   C  28.681  31.824  -42.878 1.00 . A A .  35 SER CA   1 1 
        5  6382 1 1 19 SER CB   C  27.222  32.176  -43.199 1.00 . A A .  35 SER CB   1 1 
        5  6383 1 1 19 SER H    H  28.544  30.475  -41.221 1.00 . A A .  35 SER H    1 1 
        5  6384 1 1 19 SER HA   H  29.197  31.768  -43.835 1.00 . A A .  35 SER HA   1 1 
        5  6385 1 1 19 SER HB2  H  26.763  31.333  -43.720 1.00 . A A .  35 SER HB2  1 1 
        5  6386 1 1 19 SER HB3  H  26.667  32.356  -42.277 1.00 . A A .  35 SER HB3  1 1 
        5  6387 1 1 19 SER HG   H  26.237  33.487  -44.289 1.00 . A A .  35 SER HG   1 1 
        5  6388 1 1 19 SER N    N  28.739  30.509  -42.214 1.00 . A A .  35 SER N    1 1 
        5  6389 1 1 19 SER O    O  28.727  33.616  -41.256 1.00 . A A .  35 SER O    1 1 
        5  6390 1 1 19 SER OG   O  27.170  33.321  -44.040 1.00 . A A .  35 SER OG   1 1 
        5  6391 1 1 20 PRO C    C  31.443  35.429  -42.033 1.00 . A A .  36 PRO C    1 1 
        5  6392 1 1 20 PRO CA   C  31.516  34.026  -41.387 1.00 . A A .  36 PRO CA   1 1 
        5  6393 1 1 20 PRO CB   C  32.923  33.416  -41.336 1.00 . A A .  36 PRO CB   1 1 
        5  6394 1 1 20 PRO CD   C  31.607  32.172  -42.900 1.00 . A A .  36 PRO CD   1 1 
        5  6395 1 1 20 PRO CG   C  33.027  32.694  -42.678 1.00 . A A .  36 PRO CG   1 1 
        5  6396 1 1 20 PRO HA   H  31.139  34.107  -40.365 1.00 . A A .  36 PRO HA   1 1 
        5  6397 1 1 20 PRO HB2  H  33.709  34.159  -41.204 1.00 . A A .  36 PRO HB2  1 1 
        5  6398 1 1 20 PRO HB3  H  32.968  32.683  -40.529 1.00 . A A .  36 PRO HB3  1 1 
        5  6399 1 1 20 PRO HD2  H  31.367  32.192  -43.964 1.00 . A A .  36 PRO HD2  1 1 
        5  6400 1 1 20 PRO HD3  H  31.531  31.153  -42.516 1.00 . A A .  36 PRO HD3  1 1 
        5  6401 1 1 20 PRO HG2  H  33.284  33.405  -43.464 1.00 . A A .  36 PRO HG2  1 1 
        5  6402 1 1 20 PRO HG3  H  33.755  31.882  -42.645 1.00 . A A .  36 PRO HG3  1 1 
        5  6403 1 1 20 PRO N    N  30.720  33.047  -42.137 1.00 . A A .  36 PRO N    1 1 
        5  6404 1 1 20 PRO O    O  32.435  35.969  -42.531 1.00 . A A .  36 PRO O    1 1 
        5  6405 1 1 21 LEU C    C  30.436  38.567  -42.151 1.00 . A A .  37 LEU C    1 1 
        5  6406 1 1 21 LEU CA   C  29.919  37.253  -42.785 1.00 . A A .  37 LEU CA   1 1 
        5  6407 1 1 21 LEU CB   C  28.403  37.297  -43.076 1.00 . A A .  37 LEU CB   1 1 
        5  6408 1 1 21 LEU CD1  C  26.039  37.837  -42.435 1.00 . A A .  37 LEU CD1  1 1 
        5  6409 1 1 21 LEU CD2  C  27.532  36.966  -40.671 1.00 . A A .  37 LEU CD2  1 1 
        5  6410 1 1 21 LEU CG   C  27.487  37.814  -41.943 1.00 . A A .  37 LEU CG   1 1 
        5  6411 1 1 21 LEU H    H  29.470  35.502  -41.641 1.00 . A A .  37 LEU H    1 1 
        5  6412 1 1 21 LEU HA   H  30.417  37.179  -43.754 1.00 . A A .  37 LEU HA   1 1 
        5  6413 1 1 21 LEU HB2  H  28.260  37.956  -43.933 1.00 . A A .  37 LEU HB2  1 1 
        5  6414 1 1 21 LEU HB3  H  28.071  36.303  -43.381 1.00 . A A .  37 LEU HB3  1 1 
        5  6415 1 1 21 LEU HD11 H  25.711  36.828  -42.684 1.00 . A A .  37 LEU HD11 1 1 
        5  6416 1 1 21 LEU HD12 H  25.391  38.247  -41.661 1.00 . A A .  37 LEU HD12 1 1 
        5  6417 1 1 21 LEU HD13 H  25.961  38.468  -43.321 1.00 . A A .  37 LEU HD13 1 1 
        5  6418 1 1 21 LEU HD21 H  28.519  37.022  -40.216 1.00 . A A .  37 LEU HD21 1 1 
        5  6419 1 1 21 LEU HD22 H  26.810  37.348  -39.949 1.00 . A A .  37 LEU HD22 1 1 
        5  6420 1 1 21 LEU HD23 H  27.289  35.930  -40.903 1.00 . A A .  37 LEU HD23 1 1 
        5  6421 1 1 21 LEU HG   H  27.770  38.835  -41.687 1.00 . A A .  37 LEU HG   1 1 
        5  6422 1 1 21 LEU N    N  30.242  36.018  -42.052 1.00 . A A .  37 LEU N    1 1 
        5  6423 1 1 21 LEU O    O  30.297  39.632  -42.757 1.00 . A A .  37 LEU O    1 1 
        5  6424 1 1 22 SER C    C  32.608  40.449  -40.867 1.00 . A A .  38 SER C    1 1 
        5  6425 1 1 22 SER CA   C  31.463  39.686  -40.178 1.00 . A A .  38 SER CA   1 1 
        5  6426 1 1 22 SER CB   C  31.902  39.265  -38.769 1.00 . A A .  38 SER CB   1 1 
        5  6427 1 1 22 SER H    H  31.073  37.612  -40.491 1.00 . A A .  38 SER H    1 1 
        5  6428 1 1 22 SER HA   H  30.617  40.366  -40.070 1.00 . A A .  38 SER HA   1 1 
        5  6429 1 1 22 SER HB2  H  32.787  38.629  -38.839 1.00 . A A .  38 SER HB2  1 1 
        5  6430 1 1 22 SER HB3  H  32.158  40.157  -38.192 1.00 . A A .  38 SER HB3  1 1 
        5  6431 1 1 22 SER HG   H  31.151  38.330  -37.204 1.00 . A A .  38 SER HG   1 1 
        5  6432 1 1 22 SER N    N  31.007  38.512  -40.943 1.00 . A A .  38 SER N    1 1 
        5  6433 1 1 22 SER O    O  33.539  39.842  -41.405 1.00 . A A .  38 SER O    1 1 
        5  6434 1 1 22 SER OG   O  30.858  38.556  -38.111 1.00 . A A .  38 SER OG   1 1 
        5  6435 1 1 23 SER C    C  34.024  43.850  -40.694 1.00 . A A .  39 SER C    1 1 
        5  6436 1 1 23 SER CA   C  33.452  42.704  -41.550 1.00 . A A .  39 SER CA   1 1 
        5  6437 1 1 23 SER CB   C  32.717  43.245  -42.785 1.00 . A A .  39 SER CB   1 1 
        5  6438 1 1 23 SER H    H  31.731  42.207  -40.406 1.00 . A A .  39 SER H    1 1 
        5  6439 1 1 23 SER HA   H  34.314  42.143  -41.909 1.00 . A A .  39 SER HA   1 1 
        5  6440 1 1 23 SER HB2  H  33.375  43.917  -43.341 1.00 . A A .  39 SER HB2  1 1 
        5  6441 1 1 23 SER HB3  H  32.458  42.406  -43.435 1.00 . A A .  39 SER HB3  1 1 
        5  6442 1 1 23 SER HG   H  31.080  44.253  -43.219 1.00 . A A .  39 SER HG   1 1 
        5  6443 1 1 23 SER N    N  32.554  41.786  -40.816 1.00 . A A .  39 SER N    1 1 
        5  6444 1 1 23 SER O    O  34.569  44.819  -41.224 1.00 . A A .  39 SER O    1 1 
        5  6445 1 1 23 SER OG   O  31.527  43.931  -42.410 1.00 . A A .  39 SER OG   1 1 
        5  6446 1 1 24 GLU C    C  35.770  45.252  -38.479 1.00 . A A .  40 GLU C    1 1 
        5  6447 1 1 24 GLU CA   C  34.280  44.854  -38.437 1.00 . A A .  40 GLU CA   1 1 
        5  6448 1 1 24 GLU CB   C  33.887  44.474  -37.000 1.00 . A A .  40 GLU CB   1 1 
        5  6449 1 1 24 GLU CD   C  32.023  44.020  -35.348 1.00 . A A .  40 GLU CD   1 1 
        5  6450 1 1 24 GLU CG   C  32.372  44.308  -36.821 1.00 . A A .  40 GLU CG   1 1 
        5  6451 1 1 24 GLU H    H  33.520  42.921  -38.971 1.00 . A A .  40 GLU H    1 1 
        5  6452 1 1 24 GLU HA   H  33.710  45.741  -38.722 1.00 . A A .  40 GLU HA   1 1 
        5  6453 1 1 24 GLU HB2  H  34.389  43.547  -36.721 1.00 . A A .  40 GLU HB2  1 1 
        5  6454 1 1 24 GLU HB3  H  34.225  45.261  -36.327 1.00 . A A .  40 GLU HB3  1 1 
        5  6455 1 1 24 GLU HG2  H  31.873  45.224  -37.150 1.00 . A A .  40 GLU HG2  1 1 
        5  6456 1 1 24 GLU HG3  H  32.014  43.491  -37.451 1.00 . A A .  40 GLU HG3  1 1 
        5  6457 1 1 24 GLU N    N  33.933  43.756  -39.361 1.00 . A A .  40 GLU N    1 1 
        5  6458 1 1 24 GLU O    O  36.105  46.413  -38.231 1.00 . A A .  40 GLU O    1 1 
        5  6459 1 1 24 GLU OE1  O  32.018  42.832  -34.939 1.00 . A A .  40 GLU OE1  1 1 
        5  6460 1 1 24 GLU OE2  O  31.743  44.978  -34.585 1.00 . A A .  40 GLU OE2  1 1 
        5  6461 1 1 25 SER C    C  38.328  45.143  -40.486 1.00 . A A .  41 SER C    1 1 
        5  6462 1 1 25 SER CA   C  38.085  44.570  -39.082 1.00 . A A .  41 SER CA   1 1 
        5  6463 1 1 25 SER CB   C  38.887  43.277  -38.881 1.00 . A A .  41 SER CB   1 1 
        5  6464 1 1 25 SER H    H  36.325  43.374  -38.989 1.00 . A A .  41 SER H    1 1 
        5  6465 1 1 25 SER HA   H  38.454  45.301  -38.361 1.00 . A A .  41 SER HA   1 1 
        5  6466 1 1 25 SER HB2  H  39.923  43.443  -39.180 1.00 . A A .  41 SER HB2  1 1 
        5  6467 1 1 25 SER HB3  H  38.867  43.012  -37.822 1.00 . A A .  41 SER HB3  1 1 
        5  6468 1 1 25 SER HG   H  38.841  41.395  -39.469 1.00 . A A .  41 SER HG   1 1 
        5  6469 1 1 25 SER N    N  36.660  44.314  -38.825 1.00 . A A .  41 SER N    1 1 
        5  6470 1 1 25 SER O    O  39.029  46.141  -40.638 1.00 . A A .  41 SER O    1 1 
        5  6471 1 1 25 SER OG   O  38.326  42.210  -39.641 1.00 . A A .  41 SER OG   1 1 
        5  6472 1 1 26 GLU C    C  37.355  46.446  -43.145 1.00 . A A .  42 GLU C    1 1 
        5  6473 1 1 26 GLU CA   C  37.827  44.994  -42.921 1.00 . A A .  42 GLU CA   1 1 
        5  6474 1 1 26 GLU CB   C  37.016  44.058  -43.833 1.00 . A A .  42 GLU CB   1 1 
        5  6475 1 1 26 GLU CD   C  36.666  41.689  -44.727 1.00 . A A .  42 GLU CD   1 1 
        5  6476 1 1 26 GLU CG   C  37.420  42.581  -43.715 1.00 . A A .  42 GLU CG   1 1 
        5  6477 1 1 26 GLU H    H  37.165  43.735  -41.319 1.00 . A A .  42 GLU H    1 1 
        5  6478 1 1 26 GLU HA   H  38.877  44.941  -43.219 1.00 . A A .  42 GLU HA   1 1 
        5  6479 1 1 26 GLU HB2  H  35.958  44.161  -43.593 1.00 . A A .  42 GLU HB2  1 1 
        5  6480 1 1 26 GLU HB3  H  37.163  44.373  -44.867 1.00 . A A .  42 GLU HB3  1 1 
        5  6481 1 1 26 GLU HG2  H  38.497  42.503  -43.879 1.00 . A A .  42 GLU HG2  1 1 
        5  6482 1 1 26 GLU HG3  H  37.205  42.224  -42.705 1.00 . A A .  42 GLU HG3  1 1 
        5  6483 1 1 26 GLU N    N  37.707  44.563  -41.517 1.00 . A A .  42 GLU N    1 1 
        5  6484 1 1 26 GLU O    O  37.847  47.132  -44.044 1.00 . A A .  42 GLU O    1 1 
        5  6485 1 1 26 GLU OE1  O  35.420  41.800  -44.851 1.00 . A A .  42 GLU OE1  1 1 
        5  6486 1 1 26 GLU OE2  O  37.312  40.838  -45.387 1.00 . A A .  42 GLU OE2  1 1 
        5  6487 1 1 27 ASP C    C  37.005  49.373  -41.899 1.00 . A A .  43 ASP C    1 1 
        5  6488 1 1 27 ASP CA   C  35.947  48.323  -42.312 1.00 . A A .  43 ASP CA   1 1 
        5  6489 1 1 27 ASP CB   C  34.702  48.398  -41.416 1.00 . A A .  43 ASP CB   1 1 
        5  6490 1 1 27 ASP CG   C  33.976  49.752  -41.521 1.00 . A A .  43 ASP CG   1 1 
        5  6491 1 1 27 ASP H    H  36.016  46.295  -41.646 1.00 . A A .  43 ASP H    1 1 
        5  6492 1 1 27 ASP HA   H  35.658  48.564  -43.330 1.00 . A A .  43 ASP HA   1 1 
        5  6493 1 1 27 ASP HB2  H  34.003  47.611  -41.707 1.00 . A A .  43 ASP HB2  1 1 
        5  6494 1 1 27 ASP HB3  H  34.999  48.214  -40.382 1.00 . A A .  43 ASP HB3  1 1 
        5  6495 1 1 27 ASP N    N  36.437  46.939  -42.306 1.00 . A A .  43 ASP N    1 1 
        5  6496 1 1 27 ASP O    O  36.826  50.570  -42.144 1.00 . A A .  43 ASP O    1 1 
        5  6497 1 1 27 ASP OD1  O  33.459  50.081  -42.617 1.00 . A A .  43 ASP OD1  1 1 
        5  6498 1 1 27 ASP OD2  O  33.876  50.474  -40.498 1.00 . A A .  43 ASP OD2  1 1 
        5  6499 1 1 28 GLU C    C  40.655  49.287  -41.215 1.00 . A A .  44 GLU C    1 1 
        5  6500 1 1 28 GLU CA   C  39.237  49.794  -40.864 1.00 . A A .  44 GLU CA   1 1 
        5  6501 1 1 28 GLU CB   C  39.091  50.120  -39.365 1.00 . A A .  44 GLU CB   1 1 
        5  6502 1 1 28 GLU CD   C  39.135  49.326  -36.965 1.00 . A A .  44 GLU CD   1 1 
        5  6503 1 1 28 GLU CG   C  39.161  48.895  -38.445 1.00 . A A .  44 GLU CG   1 1 
        5  6504 1 1 28 GLU H    H  38.180  47.937  -41.159 1.00 . A A .  44 GLU H    1 1 
        5  6505 1 1 28 GLU HA   H  39.161  50.735  -41.402 1.00 . A A .  44 GLU HA   1 1 
        5  6506 1 1 28 GLU HB2  H  39.878  50.818  -39.080 1.00 . A A .  44 GLU HB2  1 1 
        5  6507 1 1 28 GLU HB3  H  38.136  50.623  -39.208 1.00 . A A .  44 GLU HB3  1 1 
        5  6508 1 1 28 GLU HG2  H  38.319  48.232  -38.653 1.00 . A A .  44 GLU HG2  1 1 
        5  6509 1 1 28 GLU HG3  H  40.079  48.343  -38.652 1.00 . A A .  44 GLU HG3  1 1 
        5  6510 1 1 28 GLU N    N  38.123  48.936  -41.313 1.00 . A A .  44 GLU N    1 1 
        5  6511 1 1 28 GLU O    O  41.638  49.992  -40.980 1.00 . A A .  44 GLU O    1 1 
        5  6512 1 1 28 GLU OE1  O  38.049  49.676  -36.440 1.00 . A A .  44 GLU OE1  1 1 
        5  6513 1 1 28 GLU OE2  O  40.206  49.324  -36.308 1.00 . A A .  44 GLU OE2  1 1 
        5  6514 1 1 29 ILE C    C  41.907  47.177  -43.797 1.00 . A A .  45 ILE C    1 1 
        5  6515 1 1 29 ILE CA   C  42.016  47.484  -42.296 1.00 . A A .  45 ILE CA   1 1 
        5  6516 1 1 29 ILE CB   C  42.366  46.224  -41.459 1.00 . A A .  45 ILE CB   1 1 
        5  6517 1 1 29 ILE CD1  C  42.855  45.431  -39.035 1.00 . A A .  45 ILE CD1  1 1 
        5  6518 1 1 29 ILE CG1  C  42.640  46.615  -39.986 1.00 . A A .  45 ILE CG1  1 1 
        5  6519 1 1 29 ILE CG2  C  43.580  45.488  -42.065 1.00 . A A .  45 ILE CG2  1 1 
        5  6520 1 1 29 ILE H    H  39.911  47.570  -41.924 1.00 . A A .  45 ILE H    1 1 
        5  6521 1 1 29 ILE HA   H  42.835  48.192  -42.166 1.00 . A A .  45 ILE HA   1 1 
        5  6522 1 1 29 ILE HB   H  41.516  45.540  -41.480 1.00 . A A .  45 ILE HB   1 1 
        5  6523 1 1 29 ILE HD11 H  43.804  44.938  -39.240 1.00 . A A .  45 ILE HD11 1 1 
        5  6524 1 1 29 ILE HD12 H  42.875  45.797  -38.008 1.00 . A A .  45 ILE HD12 1 1 
        5  6525 1 1 29 ILE HD13 H  42.037  44.718  -39.140 1.00 . A A .  45 ILE HD13 1 1 
        5  6526 1 1 29 ILE HG12 H  43.510  47.271  -39.937 1.00 . A A .  45 ILE HG12 1 1 
        5  6527 1 1 29 ILE HG13 H  41.785  47.166  -39.603 1.00 . A A .  45 ILE HG13 1 1 
        5  6528 1 1 29 ILE HG21 H  44.417  46.176  -42.190 1.00 . A A .  45 ILE HG21 1 1 
        5  6529 1 1 29 ILE HG22 H  43.885  44.656  -41.433 1.00 . A A .  45 ILE HG22 1 1 
        5  6530 1 1 29 ILE HG23 H  43.316  45.056  -43.030 1.00 . A A .  45 ILE HG23 1 1 
        5  6531 1 1 29 ILE N    N  40.765  48.102  -41.825 1.00 . A A .  45 ILE N    1 1 
        5  6532 1 1 29 ILE O    O  41.136  46.311  -44.212 1.00 . A A .  45 ILE O    1 1 
        5  6533 1 1 30 ASN C    C  43.802  46.521  -46.431 1.00 . A A .  46 ASN C    1 1 
        5  6534 1 1 30 ASN CA   C  42.814  47.655  -46.067 1.00 . A A .  46 ASN CA   1 1 
        5  6535 1 1 30 ASN CB   C  43.104  49.023  -46.723 1.00 . A A .  46 ASN CB   1 1 
        5  6536 1 1 30 ASN CG   C  42.743  49.070  -48.203 1.00 . A A .  46 ASN CG   1 1 
        5  6537 1 1 30 ASN H    H  43.340  48.545  -44.201 1.00 . A A .  46 ASN H    1 1 
        5  6538 1 1 30 ASN HA   H  41.832  47.334  -46.420 1.00 . A A .  46 ASN HA   1 1 
        5  6539 1 1 30 ASN HB2  H  42.513  49.791  -46.221 1.00 . A A .  46 ASN HB2  1 1 
        5  6540 1 1 30 ASN HB3  H  44.157  49.282  -46.600 1.00 . A A .  46 ASN HB3  1 1 
        5  6541 1 1 30 ASN HD21 H  44.316  47.928  -48.715 1.00 . A A .  46 ASN HD21 1 1 
        5  6542 1 1 30 ASN HD22 H  43.302  48.502  -50.046 1.00 . A A .  46 ASN HD22 1 1 
        5  6543 1 1 30 ASN N    N  42.735  47.844  -44.611 1.00 . A A .  46 ASN N    1 1 
        5  6544 1 1 30 ASN ND2  N  43.529  48.466  -49.063 1.00 . A A .  46 ASN ND2  1 1 
        5  6545 1 1 30 ASN O    O  44.728  46.705  -47.223 1.00 . A A .  46 ASN O    1 1 
        5  6546 1 1 30 ASN OD1  O  41.743  49.651  -48.603 1.00 . A A .  46 ASN OD1  1 1 
        5  6547 1 1 31 TYR C    C  45.935  44.235  -45.836 1.00 . A A .  47 TYR C    1 1 
        5  6548 1 1 31 TYR CA   C  44.399  44.114  -46.013 1.00 . A A .  47 TYR CA   1 1 
        5  6549 1 1 31 TYR CB   C  43.977  43.475  -47.352 1.00 . A A .  47 TYR CB   1 1 
        5  6550 1 1 31 TYR CD1  C  41.630  42.643  -46.855 1.00 . A A .  47 TYR CD1  1 1 
        5  6551 1 1 31 TYR CD2  C  41.925  44.377  -48.545 1.00 . A A .  47 TYR CD2  1 1 
        5  6552 1 1 31 TYR CE1  C  40.235  42.698  -47.044 1.00 . A A .  47 TYR CE1  1 1 
        5  6553 1 1 31 TYR CE2  C  40.530  44.434  -48.737 1.00 . A A .  47 TYR CE2  1 1 
        5  6554 1 1 31 TYR CG   C  42.476  43.485  -47.603 1.00 . A A .  47 TYR CG   1 1 
        5  6555 1 1 31 TYR CZ   C  39.680  43.594  -47.982 1.00 . A A .  47 TYR CZ   1 1 
        5  6556 1 1 31 TYR H    H  42.801  45.281  -45.216 1.00 . A A .  47 TYR H    1 1 
        5  6557 1 1 31 TYR HA   H  44.080  43.424  -45.231 1.00 . A A .  47 TYR HA   1 1 
        5  6558 1 1 31 TYR HB2  H  44.474  44.005  -48.166 1.00 . A A .  47 TYR HB2  1 1 
        5  6559 1 1 31 TYR HB3  H  44.325  42.441  -47.377 1.00 . A A .  47 TYR HB3  1 1 
        5  6560 1 1 31 TYR HD1  H  42.050  41.959  -46.128 1.00 . A A .  47 TYR HD1  1 1 
        5  6561 1 1 31 TYR HD2  H  42.573  45.029  -49.119 1.00 . A A .  47 TYR HD2  1 1 
        5  6562 1 1 31 TYR HE1  H  39.581  42.055  -46.471 1.00 . A A .  47 TYR HE1  1 1 
        5  6563 1 1 31 TYR HE2  H  40.111  45.121  -49.458 1.00 . A A .  47 TYR HE2  1 1 
        5  6564 1 1 31 TYR HH   H  38.057  44.292  -48.829 1.00 . A A .  47 TYR HH   1 1 
        5  6565 1 1 31 TYR N    N  43.628  45.355  -45.798 1.00 . A A .  47 TYR N    1 1 
        5  6566 1 1 31 TYR O    O  46.692  43.441  -46.402 1.00 . A A .  47 TYR O    1 1 
        5  6567 1 1 31 TYR OH   O  38.328  43.645  -48.153 1.00 . A A .  47 TYR OH   1 1 
        5  6568 1 1 32 MET C    C  48.289  45.857  -43.484 1.00 . A A .  48 MET C    1 1 
        5  6569 1 1 32 MET CA   C  47.826  45.605  -44.941 1.00 . A A .  48 MET CA   1 1 
        5  6570 1 1 32 MET CB   C  48.073  46.802  -45.884 1.00 . A A .  48 MET CB   1 1 
        5  6571 1 1 32 MET CE   C  51.587  48.144  -47.758 1.00 . A A .  48 MET CE   1 1 
        5  6572 1 1 32 MET CG   C  49.533  46.953  -46.332 1.00 . A A .  48 MET CG   1 1 
        5  6573 1 1 32 MET H    H  45.723  45.849  -44.645 1.00 . A A .  48 MET H    1 1 
        5  6574 1 1 32 MET HA   H  48.431  44.771  -45.303 1.00 . A A .  48 MET HA   1 1 
        5  6575 1 1 32 MET HB2  H  47.481  46.662  -46.790 1.00 . A A .  48 MET HB2  1 1 
        5  6576 1 1 32 MET HB3  H  47.740  47.723  -45.404 1.00 . A A .  48 MET HB3  1 1 
        5  6577 1 1 32 MET HE1  H  51.835  47.152  -48.136 1.00 . A A .  48 MET HE1  1 1 
        5  6578 1 1 32 MET HE2  H  51.928  48.895  -48.471 1.00 . A A .  48 MET HE2  1 1 
        5  6579 1 1 32 MET HE3  H  52.092  48.302  -46.804 1.00 . A A .  48 MET HE3  1 1 
        5  6580 1 1 32 MET HG2  H  50.164  47.153  -45.468 1.00 . A A .  48 MET HG2  1 1 
        5  6581 1 1 32 MET HG3  H  49.860  46.015  -46.783 1.00 . A A .  48 MET HG3  1 1 
        5  6582 1 1 32 MET N    N  46.402  45.222  -45.055 1.00 . A A .  48 MET N    1 1 
        5  6583 1 1 32 MET O    O  49.306  46.516  -43.255 1.00 . A A .  48 MET O    1 1 
        5  6584 1 1 32 MET SD   S  49.793  48.287  -47.535 1.00 . A A .  48 MET SD   1 1 
        5  6585 1 1 33 THR C    C  47.905  44.213  -40.289 1.00 . A A .  49 THR C    1 1 
        5  6586 1 1 33 THR CA   C  47.829  45.552  -41.049 1.00 . A A .  49 THR CA   1 1 
        5  6587 1 1 33 THR CB   C  46.797  46.516  -40.422 1.00 . A A .  49 THR CB   1 1 
        5  6588 1 1 33 THR CG2  C  47.232  47.001  -39.037 1.00 . A A .  49 THR CG2  1 1 
        5  6589 1 1 33 THR H    H  46.764  44.758  -42.737 1.00 . A A .  49 THR H    1 1 
        5  6590 1 1 33 THR HA   H  48.793  46.043  -40.935 1.00 . A A .  49 THR HA   1 1 
        5  6591 1 1 33 THR HB   H  45.831  46.018  -40.341 1.00 . A A .  49 THR HB   1 1 
        5  6592 1 1 33 THR HG1  H  46.036  48.286  -40.785 1.00 . A A .  49 THR HG1  1 1 
        5  6593 1 1 33 THR HG21 H  48.187  47.522  -39.104 1.00 . A A .  49 THR HG21 1 1 
        5  6594 1 1 33 THR HG22 H  46.480  47.677  -38.629 1.00 . A A .  49 THR HG22 1 1 
        5  6595 1 1 33 THR HG23 H  47.333  46.157  -38.356 1.00 . A A .  49 THR HG23 1 1 
        5  6596 1 1 33 THR N    N  47.560  45.328  -42.489 1.00 . A A .  49 THR N    1 1 
        5  6597 1 1 33 THR O    O  46.916  43.794  -39.679 1.00 . A A .  49 THR O    1 1 
        5  6598 1 1 33 THR OG1  O  46.647  47.671  -41.230 1.00 . A A .  49 THR OG1  1 1 
        5  6599 1 1 34 PRO C    C  49.420  42.517  -38.064 1.00 . A A .  50 PRO C    1 1 
        5  6600 1 1 34 PRO CA   C  49.265  42.264  -39.583 1.00 . A A .  50 PRO CA   1 1 
        5  6601 1 1 34 PRO CB   C  50.527  41.642  -40.193 1.00 . A A .  50 PRO CB   1 1 
        5  6602 1 1 34 PRO CD   C  50.246  43.833  -41.108 1.00 . A A .  50 PRO CD   1 1 
        5  6603 1 1 34 PRO CG   C  51.329  42.859  -40.648 1.00 . A A .  50 PRO CG   1 1 
        5  6604 1 1 34 PRO HA   H  48.423  41.591  -39.749 1.00 . A A .  50 PRO HA   1 1 
        5  6605 1 1 34 PRO HB2  H  51.084  41.036  -39.477 1.00 . A A .  50 PRO HB2  1 1 
        5  6606 1 1 34 PRO HB3  H  50.253  41.042  -41.064 1.00 . A A .  50 PRO HB3  1 1 
        5  6607 1 1 34 PRO HD2  H  50.576  44.856  -40.929 1.00 . A A .  50 PRO HD2  1 1 
        5  6608 1 1 34 PRO HD3  H  50.045  43.680  -42.169 1.00 . A A .  50 PRO HD3  1 1 
        5  6609 1 1 34 PRO HG2  H  51.868  43.283  -39.799 1.00 . A A .  50 PRO HG2  1 1 
        5  6610 1 1 34 PRO HG3  H  52.021  42.611  -41.455 1.00 . A A .  50 PRO HG3  1 1 
        5  6611 1 1 34 PRO N    N  49.052  43.503  -40.336 1.00 . A A .  50 PRO N    1 1 
        5  6612 1 1 34 PRO O    O  49.756  43.636  -37.655 1.00 . A A .  50 PRO O    1 1 
        5  6613 1 1 35 PRO C    C  50.868  41.743  -35.357 1.00 . A A .  51 PRO C    1 1 
        5  6614 1 1 35 PRO CA   C  49.388  41.598  -35.762 1.00 . A A .  51 PRO CA   1 1 
        5  6615 1 1 35 PRO CB   C  48.756  40.327  -35.183 1.00 . A A .  51 PRO CB   1 1 
        5  6616 1 1 35 PRO CD   C  48.766  40.149  -37.566 1.00 . A A .  51 PRO CD   1 1 
        5  6617 1 1 35 PRO CG   C  48.940  39.305  -36.305 1.00 . A A .  51 PRO CG   1 1 
        5  6618 1 1 35 PRO HA   H  48.839  42.463  -35.387 1.00 . A A .  51 PRO HA   1 1 
        5  6619 1 1 35 PRO HB2  H  49.236  40.004  -34.259 1.00 . A A .  51 PRO HB2  1 1 
        5  6620 1 1 35 PRO HB3  H  47.690  40.494  -35.017 1.00 . A A .  51 PRO HB3  1 1 
        5  6621 1 1 35 PRO HD2  H  49.360  39.730  -38.378 1.00 . A A .  51 PRO HD2  1 1 
        5  6622 1 1 35 PRO HD3  H  47.711  40.177  -37.847 1.00 . A A .  51 PRO HD3  1 1 
        5  6623 1 1 35 PRO HG2  H  49.950  38.897  -36.271 1.00 . A A .  51 PRO HG2  1 1 
        5  6624 1 1 35 PRO HG3  H  48.201  38.505  -36.249 1.00 . A A .  51 PRO HG3  1 1 
        5  6625 1 1 35 PRO N    N  49.205  41.493  -37.211 1.00 . A A .  51 PRO N    1 1 
        5  6626 1 1 35 PRO O    O  51.774  41.281  -36.056 1.00 . A A .  51 PRO O    1 1 
        5  6627 1 1 36 GLU C    C  52.686  42.304  -32.200 1.00 . A A .  52 GLU C    1 1 
        5  6628 1 1 36 GLU CA   C  52.456  42.690  -33.681 1.00 . A A .  52 GLU CA   1 1 
        5  6629 1 1 36 GLU CB   C  52.767  44.173  -33.965 1.00 . A A .  52 GLU CB   1 1 
        5  6630 1 1 36 GLU CD   C  52.272  46.615  -33.508 1.00 . A A .  52 GLU CD   1 1 
        5  6631 1 1 36 GLU CG   C  51.857  45.160  -33.216 1.00 . A A .  52 GLU CG   1 1 
        5  6632 1 1 36 GLU H    H  50.315  42.759  -33.706 1.00 . A A .  52 GLU H    1 1 
        5  6633 1 1 36 GLU HA   H  53.190  42.107  -34.239 1.00 . A A .  52 GLU HA   1 1 
        5  6634 1 1 36 GLU HB2  H  53.805  44.377  -33.698 1.00 . A A .  52 GLU HB2  1 1 
        5  6635 1 1 36 GLU HB3  H  52.665  44.351  -35.037 1.00 . A A .  52 GLU HB3  1 1 
        5  6636 1 1 36 GLU HG2  H  50.820  45.002  -33.523 1.00 . A A .  52 GLU HG2  1 1 
        5  6637 1 1 36 GLU HG3  H  51.916  44.968  -32.142 1.00 . A A .  52 GLU HG3  1 1 
        5  6638 1 1 36 GLU N    N  51.109  42.366  -34.198 1.00 . A A .  52 GLU N    1 1 
        5  6639 1 1 36 GLU O    O  53.684  42.702  -31.595 1.00 . A A .  52 GLU O    1 1 
        5  6640 1 1 36 GLU OE1  O  53.119  47.173  -32.767 1.00 . A A .  52 GLU OE1  1 1 
        5  6641 1 1 36 GLU OE2  O  51.748  47.222  -34.476 1.00 . A A .  52 GLU OE2  1 1 
        5  6642 1 1 37 GLN C    C  52.809  40.077  -29.819 1.00 . A A .  53 GLN C    1 1 
        5  6643 1 1 37 GLN CA   C  51.792  41.185  -30.169 1.00 . A A .  53 GLN CA   1 1 
        5  6644 1 1 37 GLN CB   C  50.359  40.805  -29.752 1.00 . A A .  53 GLN CB   1 1 
        5  6645 1 1 37 GLN CD   C  48.718  40.389  -27.860 1.00 . A A .  53 GLN CD   1 1 
        5  6646 1 1 37 GLN CG   C  50.176  40.660  -28.232 1.00 . A A .  53 GLN CG   1 1 
        5  6647 1 1 37 GLN H    H  50.981  41.216  -32.152 1.00 . A A .  53 GLN H    1 1 
        5  6648 1 1 37 GLN HA   H  52.079  42.076  -29.608 1.00 . A A .  53 GLN HA   1 1 
        5  6649 1 1 37 GLN HB2  H  49.680  41.586  -30.101 1.00 . A A .  53 GLN HB2  1 1 
        5  6650 1 1 37 GLN HB3  H  50.077  39.868  -30.236 1.00 . A A .  53 GLN HB3  1 1 
        5  6651 1 1 37 GLN HE21 H  48.202  42.348  -27.942 1.00 . A A .  53 GLN HE21 1 1 
        5  6652 1 1 37 GLN HE22 H  46.920  41.219  -27.530 1.00 . A A .  53 GLN HE22 1 1 
        5  6653 1 1 37 GLN HG2  H  50.783  39.834  -27.863 1.00 . A A .  53 GLN HG2  1 1 
        5  6654 1 1 37 GLN HG3  H  50.505  41.575  -27.739 1.00 . A A .  53 GLN HG3  1 1 
        5  6655 1 1 37 GLN N    N  51.769  41.532  -31.601 1.00 . A A .  53 GLN N    1 1 
        5  6656 1 1 37 GLN NE2  N  47.882  41.405  -27.773 1.00 . A A .  53 GLN NE2  1 1 
        5  6657 1 1 37 GLN O    O  53.306  40.031  -28.695 1.00 . A A .  53 GLN O    1 1 
        5  6658 1 1 37 GLN OE1  O  48.300  39.256  -27.651 1.00 . A A .  53 GLN OE1  1 1 
        5  6659 1 1 38 GLU C    C  53.617  36.902  -29.666 1.00 . A A .  54 GLU C    1 1 
        5  6660 1 1 38 GLU CA   C  54.003  38.000  -30.686 1.00 . A A .  54 GLU CA   1 1 
        5  6661 1 1 38 GLU CB   C  55.476  38.422  -30.520 1.00 . A A .  54 GLU CB   1 1 
        5  6662 1 1 38 GLU CD   C  57.487  39.604  -31.499 1.00 . A A .  54 GLU CD   1 1 
        5  6663 1 1 38 GLU CG   C  55.978  39.329  -31.651 1.00 . A A .  54 GLU CG   1 1 
        5  6664 1 1 38 GLU H    H  52.666  39.332  -31.666 1.00 . A A .  54 GLU H    1 1 
        5  6665 1 1 38 GLU HA   H  53.944  37.501  -31.657 1.00 . A A .  54 GLU HA   1 1 
        5  6666 1 1 38 GLU HB2  H  55.609  38.928  -29.565 1.00 . A A .  54 GLU HB2  1 1 
        5  6667 1 1 38 GLU HB3  H  56.090  37.522  -30.512 1.00 . A A .  54 GLU HB3  1 1 
        5  6668 1 1 38 GLU HG2  H  55.784  38.844  -32.611 1.00 . A A .  54 GLU HG2  1 1 
        5  6669 1 1 38 GLU HG3  H  55.429  40.273  -31.638 1.00 . A A .  54 GLU HG3  1 1 
        5  6670 1 1 38 GLU N    N  53.115  39.184  -30.772 1.00 . A A .  54 GLU N    1 1 
        5  6671 1 1 38 GLU O    O  53.921  35.731  -29.904 1.00 . A A .  54 GLU O    1 1 
        5  6672 1 1 38 GLU OE1  O  57.871  40.577  -30.803 1.00 . A A .  54 GLU OE1  1 1 
        5  6673 1 1 38 GLU OE2  O  58.308  38.850  -32.080 1.00 . A A .  54 GLU OE2  1 1 
        5  6674 1 1 39 ALA C    C  53.312  35.277  -26.987 1.00 . A A .  55 ALA C    1 1 
        5  6675 1 1 39 ALA CA   C  52.341  36.332  -27.578 1.00 . A A .  55 ALA CA   1 1 
        5  6676 1 1 39 ALA CB   C  51.033  35.761  -28.153 1.00 . A A .  55 ALA CB   1 1 
        5  6677 1 1 39 ALA H    H  52.786  38.237  -28.424 1.00 . A A .  55 ALA H    1 1 
        5  6678 1 1 39 ALA HA   H  52.053  36.954  -26.728 1.00 . A A .  55 ALA HA   1 1 
        5  6679 1 1 39 ALA HB1  H  51.251  35.101  -28.994 1.00 . A A .  55 ALA HB1  1 1 
        5  6680 1 1 39 ALA HB2  H  50.503  35.197  -27.385 1.00 . A A .  55 ALA HB2  1 1 
        5  6681 1 1 39 ALA HB3  H  50.392  36.574  -28.494 1.00 . A A .  55 ALA HB3  1 1 
        5  6682 1 1 39 ALA N    N  52.932  37.245  -28.569 1.00 . A A .  55 ALA N    1 1 
        5  6683 1 1 39 ALA O    O  52.931  34.128  -26.745 1.00 . A A .  55 ALA O    1 1 
        5  6684 1 1 40 GLN C    C  56.617  35.547  -25.260 1.00 . A A .  56 GLN C    1 1 
        5  6685 1 1 40 GLN CA   C  55.644  34.804  -26.218 1.00 . A A .  56 GLN CA   1 1 
        5  6686 1 1 40 GLN CB   C  56.324  34.075  -27.400 1.00 . A A .  56 GLN CB   1 1 
        5  6687 1 1 40 GLN CD   C  57.235  34.248  -29.759 1.00 . A A .  56 GLN CD   1 1 
        5  6688 1 1 40 GLN CG   C  57.002  34.985  -28.443 1.00 . A A .  56 GLN CG   1 1 
        5  6689 1 1 40 GLN H    H  54.807  36.636  -26.945 1.00 . A A .  56 GLN H    1 1 
        5  6690 1 1 40 GLN HA   H  55.176  34.033  -25.605 1.00 . A A .  56 GLN HA   1 1 
        5  6691 1 1 40 GLN HB2  H  57.061  33.369  -27.013 1.00 . A A .  56 GLN HB2  1 1 
        5  6692 1 1 40 GLN HB3  H  55.556  33.490  -27.906 1.00 . A A .  56 GLN HB3  1 1 
        5  6693 1 1 40 GLN HE21 H  55.356  34.627  -30.403 1.00 . A A .  56 GLN HE21 1 1 
        5  6694 1 1 40 GLN HE22 H  56.385  33.691  -31.494 1.00 . A A .  56 GLN HE22 1 1 
        5  6695 1 1 40 GLN HG2  H  56.382  35.857  -28.644 1.00 . A A .  56 GLN HG2  1 1 
        5  6696 1 1 40 GLN HG3  H  57.959  35.340  -28.061 1.00 . A A .  56 GLN HG3  1 1 
        5  6697 1 1 40 GLN N    N  54.575  35.670  -26.755 1.00 . A A .  56 GLN N    1 1 
        5  6698 1 1 40 GLN NE2  N  56.244  34.181  -30.624 1.00 . A A .  56 GLN NE2  1 1 
        5  6699 1 1 40 GLN O    O  57.837  35.508  -25.460 1.00 . A A .  56 GLN O    1 1 
        5  6700 1 1 40 GLN OE1  O  58.302  33.709  -30.028 1.00 . A A .  56 GLN OE1  1 1 
        5  6701 1 1 41 PRO C    C  57.779  36.455  -22.345 1.00 . A A .  57 PRO C    1 1 
        5  6702 1 1 41 PRO CA   C  56.910  37.171  -23.401 1.00 . A A .  57 PRO CA   1 1 
        5  6703 1 1 41 PRO CB   C  55.875  38.091  -22.744 1.00 . A A .  57 PRO CB   1 1 
        5  6704 1 1 41 PRO CD   C  54.713  36.318  -23.804 1.00 . A A .  57 PRO CD   1 1 
        5  6705 1 1 41 PRO CG   C  54.691  37.152  -22.525 1.00 . A A .  57 PRO CG   1 1 
        5  6706 1 1 41 PRO HA   H  57.563  37.775  -24.034 1.00 . A A .  57 PRO HA   1 1 
        5  6707 1 1 41 PRO HB2  H  56.229  38.527  -21.810 1.00 . A A .  57 PRO HB2  1 1 
        5  6708 1 1 41 PRO HB3  H  55.589  38.873  -23.450 1.00 . A A .  57 PRO HB3  1 1 
        5  6709 1 1 41 PRO HD2  H  54.319  35.319  -23.615 1.00 . A A .  57 PRO HD2  1 1 
        5  6710 1 1 41 PRO HD3  H  54.107  36.829  -24.553 1.00 . A A .  57 PRO HD3  1 1 
        5  6711 1 1 41 PRO HG2  H  54.871  36.513  -21.659 1.00 . A A .  57 PRO HG2  1 1 
        5  6712 1 1 41 PRO HG3  H  53.753  37.698  -22.415 1.00 . A A .  57 PRO HG3  1 1 
        5  6713 1 1 41 PRO N    N  56.109  36.271  -24.238 1.00 . A A .  57 PRO N    1 1 
        5  6714 1 1 41 PRO O    O  57.543  35.297  -21.985 1.00 . A A .  57 PRO O    1 1 
        5  6715 1 1 42 GLY C    C  60.808  36.008  -20.882 1.00 . A A .  58 GLY C    1 1 
        5  6716 1 1 42 GLY CA   C  59.536  36.827  -20.607 1.00 . A A .  58 GLY CA   1 1 
        5  6717 1 1 42 GLY H    H  58.878  38.133  -22.154 1.00 . A A .  58 GLY H    1 1 
        5  6718 1 1 42 GLY HA2  H  59.825  37.744  -20.092 1.00 . A A .  58 GLY HA2  1 1 
        5  6719 1 1 42 GLY HA3  H  58.916  36.257  -19.914 1.00 . A A .  58 GLY HA3  1 1 
        5  6720 1 1 42 GLY N    N  58.743  37.199  -21.789 1.00 . A A .  58 GLY N    1 1 
        5  6721 1 1 42 GLY O    O  60.874  35.202  -21.814 1.00 . A A .  58 GLY O    1 1 
        5  6722 1 1 43 ALA C    C  63.660  35.441  -18.555 1.00 . A A .  59 ALA C    1 1 
        5  6723 1 1 43 ALA CA   C  63.083  35.468  -19.988 1.00 . A A .  59 ALA CA   1 1 
        5  6724 1 1 43 ALA CB   C  64.078  36.100  -20.972 1.00 . A A .  59 ALA CB   1 1 
        5  6725 1 1 43 ALA H    H  61.692  36.918  -19.314 1.00 . A A .  59 ALA H    1 1 
        5  6726 1 1 43 ALA HA   H  62.895  34.438  -20.298 1.00 . A A .  59 ALA HA   1 1 
        5  6727 1 1 43 ALA HB1  H  64.275  37.136  -20.691 1.00 . A A .  59 ALA HB1  1 1 
        5  6728 1 1 43 ALA HB2  H  65.015  35.543  -20.962 1.00 . A A .  59 ALA HB2  1 1 
        5  6729 1 1 43 ALA HB3  H  63.667  36.076  -21.982 1.00 . A A .  59 ALA HB3  1 1 
        5  6730 1 1 43 ALA N    N  61.822  36.218  -20.033 1.00 . A A .  59 ALA N    1 1 
        5  6731 1 1 43 ALA O    O  63.550  36.425  -17.819 1.00 . A A .  59 ALA O    1 1 
        5  6732 1 1 44 LEU C    C  66.317  33.671  -16.888 1.00 . A A .  60 LEU C    1 1 
        5  6733 1 1 44 LEU CA   C  64.828  34.069  -16.819 1.00 . A A .  60 LEU CA   1 1 
        5  6734 1 1 44 LEU CB   C  64.020  32.961  -16.098 1.00 . A A .  60 LEU CB   1 1 
        5  6735 1 1 44 LEU CD1  C  62.532  34.517  -14.716 1.00 . A A .  60 LEU CD1  1 1 
        5  6736 1 1 44 LEU CD2  C  61.538  33.374  -16.688 1.00 . A A .  60 LEU CD2  1 1 
        5  6737 1 1 44 LEU CG   C  62.594  33.262  -15.588 1.00 . A A .  60 LEU CG   1 1 
        5  6738 1 1 44 LEU H    H  64.355  33.565  -18.833 1.00 . A A .  60 LEU H    1 1 
        5  6739 1 1 44 LEU HA   H  64.778  34.983  -16.225 1.00 . A A .  60 LEU HA   1 1 
        5  6740 1 1 44 LEU HB2  H  63.976  32.083  -16.746 1.00 . A A .  60 LEU HB2  1 1 
        5  6741 1 1 44 LEU HB3  H  64.593  32.657  -15.219 1.00 . A A .  60 LEU HB3  1 1 
        5  6742 1 1 44 LEU HD11 H  62.725  35.408  -15.314 1.00 . A A .  60 LEU HD11 1 1 
        5  6743 1 1 44 LEU HD12 H  61.541  34.601  -14.271 1.00 . A A .  60 LEU HD12 1 1 
        5  6744 1 1 44 LEU HD13 H  63.269  34.449  -13.916 1.00 . A A .  60 LEU HD13 1 1 
        5  6745 1 1 44 LEU HD21 H  61.626  32.530  -17.374 1.00 . A A .  60 LEU HD21 1 1 
        5  6746 1 1 44 LEU HD22 H  60.545  33.354  -16.237 1.00 . A A .  60 LEU HD22 1 1 
        5  6747 1 1 44 LEU HD23 H  61.646  34.306  -17.236 1.00 . A A .  60 LEU HD23 1 1 
        5  6748 1 1 44 LEU HG   H  62.303  32.419  -14.962 1.00 . A A .  60 LEU HG   1 1 
        5  6749 1 1 44 LEU N    N  64.270  34.316  -18.160 1.00 . A A .  60 LEU N    1 1 
        5  6750 1 1 44 LEU O    O  66.785  33.156  -17.905 1.00 . A A .  60 LEU O    1 1 
        5  6751 1 1 45 ALA C    C  68.484  32.572  -14.225 1.00 . A A .  61 ALA C    1 1 
        5  6752 1 1 45 ALA CA   C  68.390  33.338  -15.559 1.00 . A A .  61 ALA CA   1 1 
        5  6753 1 1 45 ALA CB   C  69.406  34.486  -15.625 1.00 . A A .  61 ALA CB   1 1 
        5  6754 1 1 45 ALA H    H  66.599  34.297  -14.987 1.00 . A A .  61 ALA H    1 1 
        5  6755 1 1 45 ALA HA   H  68.620  32.646  -16.359 1.00 . A A .  61 ALA HA   1 1 
        5  6756 1 1 45 ALA HB1  H  69.198  35.218  -14.844 1.00 . A A .  61 ALA HB1  1 1 
        5  6757 1 1 45 ALA HB2  H  70.413  34.092  -15.486 1.00 . A A .  61 ALA HB2  1 1 
        5  6758 1 1 45 ALA HB3  H  69.350  34.973  -16.595 1.00 . A A .  61 ALA HB3  1 1 
        5  6759 1 1 45 ALA N    N  67.042  33.860  -15.779 1.00 . A A .  61 ALA N    1 1 
        5  6760 1 1 45 ALA O    O  68.186  33.127  -13.164 1.00 . A A .  61 ALA O    1 1 
        5  6761 1 1 46 ALA C    C  70.697  30.792  -12.615 1.00 . A A .  62 ALA C    1 1 
        5  6762 1 1 46 ALA CA   C  69.257  30.514  -13.090 1.00 . A A .  62 ALA CA   1 1 
        5  6763 1 1 46 ALA CB   C  69.014  29.030  -13.392 1.00 . A A .  62 ALA CB   1 1 
        5  6764 1 1 46 ALA H    H  69.156  30.918  -15.178 1.00 . A A .  62 ALA H    1 1 
        5  6765 1 1 46 ALA HA   H  68.579  30.791  -12.279 1.00 . A A .  62 ALA HA   1 1 
        5  6766 1 1 46 ALA HB1  H  69.674  28.697  -14.193 1.00 . A A .  62 ALA HB1  1 1 
        5  6767 1 1 46 ALA HB2  H  69.212  28.434  -12.500 1.00 . A A .  62 ALA HB2  1 1 
        5  6768 1 1 46 ALA HB3  H  67.977  28.878  -13.696 1.00 . A A .  62 ALA HB3  1 1 
        5  6769 1 1 46 ALA N    N  68.925  31.313  -14.269 1.00 . A A .  62 ALA N    1 1 
        5  6770 1 1 46 ALA O    O  71.600  31.014  -13.428 1.00 . A A .  62 ALA O    1 1 
        5  6771 1 1 47 LEU C    C  72.722  30.167   -9.687 1.00 . A A .  63 LEU C    1 1 
        5  6772 1 1 47 LEU CA   C  72.149  31.226  -10.641 1.00 . A A .  63 LEU CA   1 1 
        5  6773 1 1 47 LEU CB   C  71.905  32.539   -9.867 1.00 . A A .  63 LEU CB   1 1 
        5  6774 1 1 47 LEU CD1  C  71.093  34.906   -9.742 1.00 . A A .  63 LEU CD1  1 1 
        5  6775 1 1 47 LEU CD2  C  72.121  34.134  -11.847 1.00 . A A .  63 LEU CD2  1 1 
        5  6776 1 1 47 LEU CG   C  71.269  33.695  -10.659 1.00 . A A .  63 LEU CG   1 1 
        5  6777 1 1 47 LEU H    H  70.140  30.522  -10.688 1.00 . A A .  63 LEU H    1 1 
        5  6778 1 1 47 LEU HA   H  72.904  31.412  -11.405 1.00 . A A .  63 LEU HA   1 1 
        5  6779 1 1 47 LEU HB2  H  71.256  32.315   -9.019 1.00 . A A .  63 LEU HB2  1 1 
        5  6780 1 1 47 LEU HB3  H  72.861  32.881   -9.465 1.00 . A A .  63 LEU HB3  1 1 
        5  6781 1 1 47 LEU HD11 H  72.063  35.253   -9.387 1.00 . A A .  63 LEU HD11 1 1 
        5  6782 1 1 47 LEU HD12 H  70.602  35.713  -10.288 1.00 . A A .  63 LEU HD12 1 1 
        5  6783 1 1 47 LEU HD13 H  70.472  34.634   -8.888 1.00 . A A .  63 LEU HD13 1 1 
        5  6784 1 1 47 LEU HD21 H  72.238  33.316  -12.551 1.00 . A A .  63 LEU HD21 1 1 
        5  6785 1 1 47 LEU HD22 H  71.616  34.949  -12.361 1.00 . A A .  63 LEU HD22 1 1 
        5  6786 1 1 47 LEU HD23 H  73.101  34.463  -11.506 1.00 . A A .  63 LEU HD23 1 1 
        5  6787 1 1 47 LEU HG   H  70.286  33.394  -11.020 1.00 . A A .  63 LEU HG   1 1 
        5  6788 1 1 47 LEU N    N  70.907  30.787  -11.293 1.00 . A A .  63 LEU N    1 1 
        5  6789 1 1 47 LEU O    O  71.990  29.332   -9.148 1.00 . A A .  63 LEU O    1 1 
        5  6790 1 1 48 HIS C    C  74.447  30.237   -6.990 1.00 . A A .  64 HIS C    1 1 
        5  6791 1 1 48 HIS CA   C  74.691  29.527   -8.330 1.00 . A A .  64 HIS CA   1 1 
        5  6792 1 1 48 HIS CB   C  76.189  29.433   -8.632 1.00 . A A .  64 HIS CB   1 1 
        5  6793 1 1 48 HIS CD2  C  76.936  28.913  -11.020 1.00 . A A .  64 HIS CD2  1 1 
        5  6794 1 1 48 HIS CE1  C  77.029  26.709  -10.904 1.00 . A A .  64 HIS CE1  1 1 
        5  6795 1 1 48 HIS CG   C  76.541  28.515   -9.775 1.00 . A A .  64 HIS CG   1 1 
        5  6796 1 1 48 HIS H    H  74.564  30.975   -9.892 1.00 . A A .  64 HIS H    1 1 
        5  6797 1 1 48 HIS HA   H  74.289  28.514   -8.266 1.00 . A A .  64 HIS HA   1 1 
        5  6798 1 1 48 HIS HB2  H  76.548  30.426   -8.874 1.00 . A A .  64 HIS HB2  1 1 
        5  6799 1 1 48 HIS HB3  H  76.720  29.093   -7.742 1.00 . A A .  64 HIS HB3  1 1 
        5  6800 1 1 48 HIS HD2  H  77.024  29.933  -11.379 1.00 . A A .  64 HIS HD2  1 1 
        5  6801 1 1 48 HIS HE1  H  77.204  25.674  -11.177 1.00 . A A .  64 HIS HE1  1 1 
        5  6802 1 1 48 HIS HE2  H  77.644  27.712  -12.640 1.00 . A A .  64 HIS HE2  1 1 
        5  6803 1 1 48 HIS N    N  74.027  30.254   -9.418 1.00 . A A .  64 HIS N    1 1 
        5  6804 1 1 48 HIS ND1  N  76.592  27.120   -9.702 1.00 . A A .  64 HIS ND1  1 1 
        5  6805 1 1 48 HIS NE2  N  77.246  27.762  -11.711 1.00 . A A .  64 HIS NE2  1 1 
        5  6806 1 1 48 HIS O    O  74.542  31.463   -6.913 1.00 . A A .  64 HIS O    1 1 
        5  6807 1 1 49 ALA C    C  74.964  30.220   -3.634 1.00 . A A .  65 ALA C    1 1 
        5  6808 1 1 49 ALA CA   C  73.784  30.042   -4.617 1.00 . A A .  65 ALA CA   1 1 
        5  6809 1 1 49 ALA CB   C  72.688  29.147   -4.027 1.00 . A A .  65 ALA CB   1 1 
        5  6810 1 1 49 ALA H    H  74.080  28.482   -6.046 1.00 . A A .  65 ALA H    1 1 
        5  6811 1 1 49 ALA HA   H  73.348  31.032   -4.768 1.00 . A A .  65 ALA HA   1 1 
        5  6812 1 1 49 ALA HB1  H  73.082  28.148   -3.833 1.00 . A A .  65 ALA HB1  1 1 
        5  6813 1 1 49 ALA HB2  H  72.330  29.575   -3.089 1.00 . A A .  65 ALA HB2  1 1 
        5  6814 1 1 49 ALA HB3  H  71.851  29.077   -4.722 1.00 . A A .  65 ALA HB3  1 1 
        5  6815 1 1 49 ALA N    N  74.159  29.483   -5.925 1.00 . A A .  65 ALA N    1 1 
        5  6816 1 1 49 ALA O    O  74.835  30.939   -2.642 1.00 . A A .  65 ALA O    1 1 
        5  6817 1 1 50 GLU C    C  78.606  29.349   -3.706 1.00 . A A .  66 GLU C    1 1 
        5  6818 1 1 50 GLU CA   C  77.257  29.503   -2.969 1.00 . A A .  66 GLU CA   1 1 
        5  6819 1 1 50 GLU CB   C  77.041  28.366   -1.949 1.00 . A A .  66 GLU CB   1 1 
        5  6820 1 1 50 GLU CD   C  76.763  25.897   -1.474 1.00 . A A .  66 GLU CD   1 1 
        5  6821 1 1 50 GLU CG   C  76.985  26.960   -2.567 1.00 . A A .  66 GLU CG   1 1 
        5  6822 1 1 50 GLU H    H  76.163  29.022   -4.734 1.00 . A A .  66 GLU H    1 1 
        5  6823 1 1 50 GLU HA   H  77.313  30.438   -2.408 1.00 . A A .  66 GLU HA   1 1 
        5  6824 1 1 50 GLU HB2  H  77.846  28.393   -1.215 1.00 . A A .  66 GLU HB2  1 1 
        5  6825 1 1 50 GLU HB3  H  76.108  28.548   -1.414 1.00 . A A .  66 GLU HB3  1 1 
        5  6826 1 1 50 GLU HG2  H  76.175  26.914   -3.298 1.00 . A A .  66 GLU HG2  1 1 
        5  6827 1 1 50 GLU HG3  H  77.921  26.758   -3.093 1.00 . A A .  66 GLU HG3  1 1 
        5  6828 1 1 50 GLU N    N  76.104  29.565   -3.885 1.00 . A A .  66 GLU N    1 1 
        5  6829 1 1 50 GLU O    O  78.649  29.108   -4.916 1.00 . A A .  66 GLU O    1 1 
        5  6830 1 1 50 GLU OE1  O  77.759  25.397   -0.893 1.00 . A A .  66 GLU OE1  1 1 
        5  6831 1 1 50 GLU OE2  O  75.592  25.543   -1.189 1.00 . A A .  66 GLU OE2  1 1 
        5  6832 1 1 51 GLY C    C  81.531  30.559   -4.358 1.00 . A A .  67 GLY C    1 1 
        5  6833 1 1 51 GLY CA   C  81.080  29.361   -3.501 1.00 . A A .  67 GLY CA   1 1 
        5  6834 1 1 51 GLY H    H  79.618  29.691   -1.983 1.00 . A A .  67 GLY H    1 1 
        5  6835 1 1 51 GLY HA2  H  81.785  29.251   -2.675 1.00 . A A .  67 GLY HA2  1 1 
        5  6836 1 1 51 GLY HA3  H  81.132  28.452   -4.102 1.00 . A A .  67 GLY HA3  1 1 
        5  6837 1 1 51 GLY N    N  79.715  29.485   -2.969 1.00 . A A .  67 GLY N    1 1 
        5  6838 1 1 51 GLY O    O  80.899  31.621   -4.323 1.00 . A A .  67 GLY O    1 1 
        5  6839 1 1 52 PRO C    C  82.263  31.989   -7.093 1.00 . A A .  68 PRO C    1 1 
        5  6840 1 1 52 PRO CA   C  83.179  31.513   -5.948 1.00 . A A .  68 PRO CA   1 1 
        5  6841 1 1 52 PRO CB   C  84.517  30.976   -6.469 1.00 . A A .  68 PRO CB   1 1 
        5  6842 1 1 52 PRO CD   C  83.407  29.205   -5.323 1.00 . A A .  68 PRO CD   1 1 
        5  6843 1 1 52 PRO CG   C  84.298  29.466   -6.534 1.00 . A A .  68 PRO CG   1 1 
        5  6844 1 1 52 PRO HA   H  83.374  32.367   -5.299 1.00 . A A .  68 PRO HA   1 1 
        5  6845 1 1 52 PRO HB2  H  84.782  31.388   -7.444 1.00 . A A .  68 PRO HB2  1 1 
        5  6846 1 1 52 PRO HB3  H  85.301  31.196   -5.742 1.00 . A A .  68 PRO HB3  1 1 
        5  6847 1 1 52 PRO HD2  H  82.784  28.329   -5.507 1.00 . A A .  68 PRO HD2  1 1 
        5  6848 1 1 52 PRO HD3  H  84.024  29.050   -4.437 1.00 . A A .  68 PRO HD3  1 1 
        5  6849 1 1 52 PRO HG2  H  83.763  29.209   -7.450 1.00 . A A .  68 PRO HG2  1 1 
        5  6850 1 1 52 PRO HG3  H  85.238  28.916   -6.471 1.00 . A A .  68 PRO HG3  1 1 
        5  6851 1 1 52 PRO N    N  82.611  30.415   -5.153 1.00 . A A .  68 PRO N    1 1 
        5  6852 1 1 52 PRO O    O  82.447  33.096   -7.603 1.00 . A A .  68 PRO O    1 1 
        5  6853 1 1 53 LEU C    C  78.949  32.100   -7.900 1.00 . A A .  69 LEU C    1 1 
        5  6854 1 1 53 LEU CA   C  80.254  31.529   -8.490 1.00 . A A .  69 LEU CA   1 1 
        5  6855 1 1 53 LEU CB   C  79.980  30.312   -9.402 1.00 . A A .  69 LEU CB   1 1 
        5  6856 1 1 53 LEU CD1  C  80.759  28.546  -10.986 1.00 . A A .  69 LEU CD1  1 1 
        5  6857 1 1 53 LEU CD2  C  81.723  30.816  -11.214 1.00 . A A .  69 LEU CD2  1 1 
        5  6858 1 1 53 LEU CG   C  81.182  29.793  -10.213 1.00 . A A .  69 LEU CG   1 1 
        5  6859 1 1 53 LEU H    H  81.182  30.282   -7.029 1.00 . A A .  69 LEU H    1 1 
        5  6860 1 1 53 LEU HA   H  80.652  32.324   -9.115 1.00 . A A .  69 LEU HA   1 1 
        5  6861 1 1 53 LEU HB2  H  79.595  29.501   -8.781 1.00 . A A .  69 LEU HB2  1 1 
        5  6862 1 1 53 LEU HB3  H  79.196  30.577  -10.112 1.00 . A A .  69 LEU HB3  1 1 
        5  6863 1 1 53 LEU HD11 H  80.014  28.808  -11.735 1.00 . A A .  69 LEU HD11 1 1 
        5  6864 1 1 53 LEU HD12 H  81.628  28.108  -11.475 1.00 . A A .  69 LEU HD12 1 1 
        5  6865 1 1 53 LEU HD13 H  80.339  27.808  -10.303 1.00 . A A .  69 LEU HD13 1 1 
        5  6866 1 1 53 LEU HD21 H  82.156  31.662  -10.682 1.00 . A A .  69 LEU HD21 1 1 
        5  6867 1 1 53 LEU HD22 H  82.505  30.359  -11.819 1.00 . A A .  69 LEU HD22 1 1 
        5  6868 1 1 53 LEU HD23 H  80.923  31.159  -11.871 1.00 . A A .  69 LEU HD23 1 1 
        5  6869 1 1 53 LEU HG   H  81.984  29.512   -9.531 1.00 . A A .  69 LEU HG   1 1 
        5  6870 1 1 53 LEU N    N  81.261  31.184   -7.479 1.00 . A A .  69 LEU N    1 1 
        5  6871 1 1 53 LEU O    O  77.999  32.295   -8.648 1.00 . A A .  69 LEU O    1 1 
        5  6872 1 1 54 ALA C    C  77.059  34.121   -6.682 1.00 . A A .  70 ALA C    1 1 
        5  6873 1 1 54 ALA CA   C  77.607  32.856   -5.985 1.00 . A A .  70 ALA CA   1 1 
        5  6874 1 1 54 ALA CB   C  77.831  33.089   -4.487 1.00 . A A .  70 ALA CB   1 1 
        5  6875 1 1 54 ALA H    H  79.637  32.207   -5.988 1.00 . A A .  70 ALA H    1 1 
        5  6876 1 1 54 ALA HA   H  76.863  32.064   -6.099 1.00 . A A .  70 ALA HA   1 1 
        5  6877 1 1 54 ALA HB1  H  78.580  33.869   -4.337 1.00 . A A .  70 ALA HB1  1 1 
        5  6878 1 1 54 ALA HB2  H  76.896  33.398   -4.020 1.00 . A A .  70 ALA HB2  1 1 
        5  6879 1 1 54 ALA HB3  H  78.175  32.170   -4.014 1.00 . A A .  70 ALA HB3  1 1 
        5  6880 1 1 54 ALA N    N  78.849  32.375   -6.595 1.00 . A A .  70 ALA N    1 1 
        5  6881 1 1 54 ALA O    O  77.743  35.143   -6.804 1.00 . A A .  70 ALA O    1 1 
        5  6882 1 1 55 GLY C    C  75.440  35.076   -9.437 1.00 . A A .  71 GLY C    1 1 
        5  6883 1 1 55 GLY CA   C  75.114  35.059   -7.932 1.00 . A A .  71 GLY CA   1 1 
        5  6884 1 1 55 GLY H    H  75.339  33.142   -7.008 1.00 . A A .  71 GLY H    1 1 
        5  6885 1 1 55 GLY HA2  H  74.040  34.903   -7.825 1.00 . A A .  71 GLY HA2  1 1 
        5  6886 1 1 55 GLY HA3  H  75.352  36.043   -7.523 1.00 . A A .  71 GLY HA3  1 1 
        5  6887 1 1 55 GLY N    N  75.811  34.030   -7.148 1.00 . A A .  71 GLY N    1 1 
        5  6888 1 1 55 GLY O    O  74.937  35.944  -10.150 1.00 . A A .  71 GLY O    1 1 
        5  6889 1 1 56 LEU C    C  75.870  32.890  -12.052 1.00 . A A .  72 LEU C    1 1 
        5  6890 1 1 56 LEU CA   C  76.681  34.006  -11.335 1.00 . A A .  72 LEU CA   1 1 
        5  6891 1 1 56 LEU CB   C  78.219  33.819  -11.390 1.00 . A A .  72 LEU CB   1 1 
        5  6892 1 1 56 LEU CD1  C  80.542  34.681  -10.978 1.00 . A A .  72 LEU CD1  1 1 
        5  6893 1 1 56 LEU CD2  C  78.700  36.306  -10.891 1.00 . A A .  72 LEU CD2  1 1 
        5  6894 1 1 56 LEU CG   C  79.068  34.846  -10.606 1.00 . A A .  72 LEU CG   1 1 
        5  6895 1 1 56 LEU H    H  76.640  33.453   -9.283 1.00 . A A .  72 LEU H    1 1 
        5  6896 1 1 56 LEU HA   H  76.451  34.938  -11.854 1.00 . A A .  72 LEU HA   1 1 
        5  6897 1 1 56 LEU HB2  H  78.467  32.819  -11.036 1.00 . A A .  72 LEU HB2  1 1 
        5  6898 1 1 56 LEU HB3  H  78.551  33.861  -12.419 1.00 . A A .  72 LEU HB3  1 1 
        5  6899 1 1 56 LEU HD11 H  80.707  34.971  -12.017 1.00 . A A .  72 LEU HD11 1 1 
        5  6900 1 1 56 LEU HD12 H  81.157  35.307  -10.331 1.00 . A A .  72 LEU HD12 1 1 
        5  6901 1 1 56 LEU HD13 H  80.844  33.646  -10.853 1.00 . A A .  72 LEU HD13 1 1 
        5  6902 1 1 56 LEU HD21 H  77.688  36.514  -10.551 1.00 . A A .  72 LEU HD21 1 1 
        5  6903 1 1 56 LEU HD22 H  79.378  36.967  -10.351 1.00 . A A .  72 LEU HD22 1 1 
        5  6904 1 1 56 LEU HD23 H  78.772  36.515  -11.956 1.00 . A A .  72 LEU HD23 1 1 
        5  6905 1 1 56 LEU HG   H  78.960  34.665   -9.538 1.00 . A A .  72 LEU HG   1 1 
        5  6906 1 1 56 LEU N    N  76.264  34.141   -9.929 1.00 . A A .  72 LEU N    1 1 
        5  6907 1 1 56 LEU O    O  75.245  32.068  -11.374 1.00 . A A .  72 LEU O    1 1 
        5  6908 1 1 57 PRO C    C  75.194  30.559  -14.195 1.00 . A A .  73 PRO C    1 1 
        5  6909 1 1 57 PRO CA   C  74.859  32.052  -14.169 1.00 . A A .  73 PRO CA   1 1 
        5  6910 1 1 57 PRO CB   C  74.898  32.624  -15.589 1.00 . A A .  73 PRO CB   1 1 
        5  6911 1 1 57 PRO CD   C  76.665  33.615  -14.307 1.00 . A A .  73 PRO CD   1 1 
        5  6912 1 1 57 PRO CG   C  76.308  33.185  -15.720 1.00 . A A .  73 PRO CG   1 1 
        5  6913 1 1 57 PRO HA   H  73.859  32.178  -13.760 1.00 . A A .  73 PRO HA   1 1 
        5  6914 1 1 57 PRO HB2  H  74.736  31.859  -16.345 1.00 . A A .  73 PRO HB2  1 1 
        5  6915 1 1 57 PRO HB3  H  74.160  33.419  -15.686 1.00 . A A .  73 PRO HB3  1 1 
        5  6916 1 1 57 PRO HD2  H  77.709  33.362  -14.156 1.00 . A A .  73 PRO HD2  1 1 
        5  6917 1 1 57 PRO HD3  H  76.499  34.685  -14.180 1.00 . A A .  73 PRO HD3  1 1 
        5  6918 1 1 57 PRO HG2  H  76.987  32.393  -16.041 1.00 . A A .  73 PRO HG2  1 1 
        5  6919 1 1 57 PRO HG3  H  76.358  34.026  -16.406 1.00 . A A .  73 PRO HG3  1 1 
        5  6920 1 1 57 PRO N    N  75.817  32.857  -13.400 1.00 . A A .  73 PRO N    1 1 
        5  6921 1 1 57 PRO O    O  76.356  30.176  -14.080 1.00 . A A .  73 PRO O    1 1 
        5  6922 1 1 58 VAL C    C  74.639  27.829  -16.057 1.00 . A A .  74 VAL C    1 1 
        5  6923 1 1 58 VAL CA   C  74.414  28.250  -14.592 1.00 . A A .  74 VAL CA   1 1 
        5  6924 1 1 58 VAL CB   C  73.287  27.454  -13.907 1.00 . A A .  74 VAL CB   1 1 
        5  6925 1 1 58 VAL CG1  C  73.506  25.938  -13.993 1.00 . A A .  74 VAL CG1  1 1 
        5  6926 1 1 58 VAL CG2  C  73.189  27.807  -12.414 1.00 . A A .  74 VAL CG2  1 1 
        5  6927 1 1 58 VAL H    H  73.247  30.055  -14.486 1.00 . A A .  74 VAL H    1 1 
        5  6928 1 1 58 VAL HA   H  75.326  27.986  -14.057 1.00 . A A .  74 VAL HA   1 1 
        5  6929 1 1 58 VAL HB   H  72.335  27.685  -14.376 1.00 . A A .  74 VAL HB   1 1 
        5  6930 1 1 58 VAL HG11 H  74.474  25.671  -13.566 1.00 . A A .  74 VAL HG11 1 1 
        5  6931 1 1 58 VAL HG12 H  72.718  25.418  -13.447 1.00 . A A .  74 VAL HG12 1 1 
        5  6932 1 1 58 VAL HG13 H  73.466  25.608  -15.031 1.00 . A A .  74 VAL HG13 1 1 
        5  6933 1 1 58 VAL HG21 H  72.960  28.862  -12.291 1.00 . A A .  74 VAL HG21 1 1 
        5  6934 1 1 58 VAL HG22 H  72.390  27.231  -11.946 1.00 . A A .  74 VAL HG22 1 1 
        5  6935 1 1 58 VAL HG23 H  74.131  27.587  -11.911 1.00 . A A .  74 VAL HG23 1 1 
        5  6936 1 1 58 VAL N    N  74.199  29.702  -14.443 1.00 . A A .  74 VAL N    1 1 
        5  6937 1 1 58 VAL O    O  75.480  26.962  -16.297 1.00 . A A .  74 VAL O    1 1 
        5  6938 1 1 59 THR C    C  74.505  29.297  -19.372 1.00 . A A .  75 THR C    1 1 
        5  6939 1 1 59 THR CA   C  74.076  28.122  -18.485 1.00 . A A .  75 THR CA   1 1 
        5  6940 1 1 59 THR CB   C  72.774  27.515  -19.039 1.00 . A A .  75 THR CB   1 1 
        5  6941 1 1 59 THR CG2  C  72.246  26.389  -18.159 1.00 . A A .  75 THR CG2  1 1 
        5  6942 1 1 59 THR H    H  73.192  29.049  -16.763 1.00 . A A .  75 THR H    1 1 
        5  6943 1 1 59 THR HA   H  74.834  27.357  -18.614 1.00 . A A .  75 THR HA   1 1 
        5  6944 1 1 59 THR HB   H  72.979  27.089  -20.020 1.00 . A A .  75 THR HB   1 1 
        5  6945 1 1 59 THR HG1  H  70.926  28.098  -19.265 1.00 . A A .  75 THR HG1  1 1 
        5  6946 1 1 59 THR HG21 H  71.880  26.784  -17.212 1.00 . A A .  75 THR HG21 1 1 
        5  6947 1 1 59 THR HG22 H  71.439  25.870  -18.673 1.00 . A A .  75 THR HG22 1 1 
        5  6948 1 1 59 THR HG23 H  73.059  25.685  -17.965 1.00 . A A .  75 THR HG23 1 1 
        5  6949 1 1 59 THR N    N  73.967  28.449  -17.039 1.00 . A A .  75 THR N    1 1 
        5  6950 1 1 59 THR O    O  74.554  30.445  -18.932 1.00 . A A .  75 THR O    1 1 
        5  6951 1 1 59 THR OG1  O  71.802  28.526  -19.202 1.00 . A A .  75 THR OG1  1 1 
        5  6952 1 1 60 ARG C    C  73.847  31.003  -21.896 1.00 . A A .  76 ARG C    1 1 
        5  6953 1 1 60 ARG CA   C  75.051  30.082  -21.673 1.00 . A A .  76 ARG CA   1 1 
        5  6954 1 1 60 ARG CB   C  75.581  29.464  -22.988 1.00 . A A .  76 ARG CB   1 1 
        5  6955 1 1 60 ARG CD   C  75.214  27.964  -25.004 1.00 . A A .  76 ARG CD   1 1 
        5  6956 1 1 60 ARG CG   C  74.578  28.574  -23.749 1.00 . A A .  76 ARG CG   1 1 
        5  6957 1 1 60 ARG CZ   C  74.012  25.836  -25.617 1.00 . A A .  76 ARG CZ   1 1 
        5  6958 1 1 60 ARG H    H  74.793  28.060  -20.961 1.00 . A A .  76 ARG H    1 1 
        5  6959 1 1 60 ARG HA   H  75.844  30.727  -21.280 1.00 . A A .  76 ARG HA   1 1 
        5  6960 1 1 60 ARG HB2  H  75.891  30.275  -23.650 1.00 . A A .  76 ARG HB2  1 1 
        5  6961 1 1 60 ARG HB3  H  76.471  28.873  -22.766 1.00 . A A .  76 ARG HB3  1 1 
        5  6962 1 1 60 ARG HD2  H  75.551  28.773  -25.657 1.00 . A A .  76 ARG HD2  1 1 
        5  6963 1 1 60 ARG HD3  H  76.092  27.377  -24.729 1.00 . A A .  76 ARG HD3  1 1 
        5  6964 1 1 60 ARG HE   H  73.682  27.612  -26.437 1.00 . A A .  76 ARG HE   1 1 
        5  6965 1 1 60 ARG HG2  H  74.231  27.767  -23.103 1.00 . A A .  76 ARG HG2  1 1 
        5  6966 1 1 60 ARG HG3  H  73.718  29.172  -24.056 1.00 . A A .  76 ARG HG3  1 1 
        5  6967 1 1 60 ARG HH11 H  75.399  25.494  -24.214 1.00 . A A .  76 ARG HH11 1 1 
        5  6968 1 1 60 ARG HH12 H  74.476  24.101  -24.705 1.00 . A A .  76 ARG HH12 1 1 
        5  6969 1 1 60 ARG HH21 H  72.563  25.795  -27.007 1.00 . A A .  76 ARG HH21 1 1 
        5  6970 1 1 60 ARG HH22 H  72.920  24.271  -26.251 1.00 . A A .  76 ARG HH22 1 1 
        5  6971 1 1 60 ARG N    N  74.775  29.031  -20.664 1.00 . A A .  76 ARG N    1 1 
        5  6972 1 1 60 ARG NE   N  74.239  27.134  -25.742 1.00 . A A .  76 ARG NE   1 1 
        5  6973 1 1 60 ARG NH1  N  74.670  25.088  -24.776 1.00 . A A .  76 ARG NH1  1 1 
        5  6974 1 1 60 ARG NH2  N  73.099  25.259  -26.343 1.00 . A A .  76 ARG NH2  1 1 
        5  6975 1 1 60 ARG O    O  74.018  32.208  -22.052 1.00 . A A .  76 ARG O    1 1 
        5  6976 1 1 61 SER C    C  71.287  32.109  -20.574 1.00 . A A .  77 SER C    1 1 
        5  6977 1 1 61 SER CA   C  71.390  31.233  -21.825 1.00 . A A .  77 SER CA   1 1 
        5  6978 1 1 61 SER CB   C  70.178  30.304  -21.956 1.00 . A A .  77 SER CB   1 1 
        5  6979 1 1 61 SER H    H  72.573  29.453  -21.651 1.00 . A A .  77 SER H    1 1 
        5  6980 1 1 61 SER HA   H  71.401  31.890  -22.697 1.00 . A A .  77 SER HA   1 1 
        5  6981 1 1 61 SER HB2  H  70.336  29.628  -22.798 1.00 . A A .  77 SER HB2  1 1 
        5  6982 1 1 61 SER HB3  H  70.066  29.713  -21.044 1.00 . A A .  77 SER HB3  1 1 
        5  6983 1 1 61 SER HG   H  68.244  30.457  -22.294 1.00 . A A .  77 SER HG   1 1 
        5  6984 1 1 61 SER N    N  72.633  30.450  -21.807 1.00 . A A .  77 SER N    1 1 
        5  6985 1 1 61 SER O    O  71.064  33.314  -20.693 1.00 . A A .  77 SER O    1 1 
        5  6986 1 1 61 SER OG   O  69.004  31.066  -22.187 1.00 . A A .  77 SER OG   1 1 
        5  6987 1 1 62 ASP C    C  72.620  33.500  -18.224 1.00 . A A .  78 ASP C    1 1 
        5  6988 1 1 62 ASP CA   C  71.593  32.357  -18.149 1.00 . A A .  78 ASP CA   1 1 
        5  6989 1 1 62 ASP CB   C  71.900  31.476  -16.935 1.00 . A A .  78 ASP CB   1 1 
        5  6990 1 1 62 ASP CG   C  70.904  30.338  -16.680 1.00 . A A .  78 ASP CG   1 1 
        5  6991 1 1 62 ASP H    H  71.796  30.569  -19.327 1.00 . A A .  78 ASP H    1 1 
        5  6992 1 1 62 ASP HA   H  70.609  32.806  -18.009 1.00 . A A .  78 ASP HA   1 1 
        5  6993 1 1 62 ASP HB2  H  72.886  31.041  -17.071 1.00 . A A .  78 ASP HB2  1 1 
        5  6994 1 1 62 ASP HB3  H  71.933  32.111  -16.048 1.00 . A A .  78 ASP HB3  1 1 
        5  6995 1 1 62 ASP N    N  71.583  31.563  -19.386 1.00 . A A .  78 ASP N    1 1 
        5  6996 1 1 62 ASP O    O  72.303  34.635  -17.869 1.00 . A A .  78 ASP O    1 1 
        5  6997 1 1 62 ASP OD1  O  69.682  30.511  -16.904 1.00 . A A .  78 ASP OD1  1 1 
        5  6998 1 1 62 ASP OD2  O  71.363  29.289  -16.178 1.00 . A A .  78 ASP OD2  1 1 
        5  6999 1 1 63 ALA C    C  74.452  35.345  -19.925 1.00 . A A .  79 ALA C    1 1 
        5  7000 1 1 63 ALA CA   C  74.869  34.240  -18.937 1.00 . A A .  79 ALA CA   1 1 
        5  7001 1 1 63 ALA CB   C  76.163  33.521  -19.360 1.00 . A A .  79 ALA CB   1 1 
        5  7002 1 1 63 ALA H    H  74.058  32.266  -18.965 1.00 . A A .  79 ALA H    1 1 
        5  7003 1 1 63 ALA HA   H  75.046  34.739  -17.984 1.00 . A A .  79 ALA HA   1 1 
        5  7004 1 1 63 ALA HB1  H  76.010  32.986  -20.298 1.00 . A A .  79 ALA HB1  1 1 
        5  7005 1 1 63 ALA HB2  H  76.955  34.253  -19.506 1.00 . A A .  79 ALA HB2  1 1 
        5  7006 1 1 63 ALA HB3  H  76.479  32.809  -18.590 1.00 . A A .  79 ALA HB3  1 1 
        5  7007 1 1 63 ALA N    N  73.828  33.233  -18.742 1.00 . A A .  79 ALA N    1 1 
        5  7008 1 1 63 ALA O    O  74.629  36.526  -19.626 1.00 . A A .  79 ALA O    1 1 
        5  7009 1 1 64 ARG C    C  72.201  36.845  -21.485 1.00 . A A .  80 ARG C    1 1 
        5  7010 1 1 64 ARG CA   C  73.338  35.982  -22.048 1.00 . A A .  80 ARG CA   1 1 
        5  7011 1 1 64 ARG CB   C  72.940  35.240  -23.338 1.00 . A A .  80 ARG CB   1 1 
        5  7012 1 1 64 ARG CD   C  72.344  35.462  -25.806 1.00 . A A .  80 ARG CD   1 1 
        5  7013 1 1 64 ARG CG   C  72.607  36.205  -24.490 1.00 . A A .  80 ARG CG   1 1 
        5  7014 1 1 64 ARG CZ   C  70.770  33.678  -26.595 1.00 . A A .  80 ARG CZ   1 1 
        5  7015 1 1 64 ARG H    H  73.735  34.008  -21.273 1.00 . A A .  80 ARG H    1 1 
        5  7016 1 1 64 ARG HA   H  74.155  36.669  -22.287 1.00 . A A .  80 ARG HA   1 1 
        5  7017 1 1 64 ARG HB2  H  73.777  34.611  -23.648 1.00 . A A .  80 ARG HB2  1 1 
        5  7018 1 1 64 ARG HB3  H  72.086  34.591  -23.137 1.00 . A A .  80 ARG HB3  1 1 
        5  7019 1 1 64 ARG HD2  H  72.224  36.200  -26.602 1.00 . A A .  80 ARG HD2  1 1 
        5  7020 1 1 64 ARG HD3  H  73.217  34.845  -26.034 1.00 . A A .  80 ARG HD3  1 1 
        5  7021 1 1 64 ARG HE   H  70.476  34.812  -24.992 1.00 . A A .  80 ARG HE   1 1 
        5  7022 1 1 64 ARG HG2  H  71.730  36.803  -24.238 1.00 . A A .  80 ARG HG2  1 1 
        5  7023 1 1 64 ARG HG3  H  73.451  36.880  -24.639 1.00 . A A .  80 ARG HG3  1 1 
        5  7024 1 1 64 ARG HH11 H  72.323  33.909  -27.831 1.00 . A A .  80 ARG HH11 1 1 
        5  7025 1 1 64 ARG HH12 H  71.189  32.669  -28.288 1.00 . A A .  80 ARG HH12 1 1 
        5  7026 1 1 64 ARG HH21 H  69.086  33.185  -25.612 1.00 . A A .  80 ARG HH21 1 1 
        5  7027 1 1 64 ARG HH22 H  69.397  32.288  -27.067 1.00 . A A .  80 ARG HH22 1 1 
        5  7028 1 1 64 ARG N    N  73.834  34.999  -21.063 1.00 . A A .  80 ARG N    1 1 
        5  7029 1 1 64 ARG NE   N  71.127  34.622  -25.739 1.00 . A A .  80 ARG NE   1 1 
        5  7030 1 1 64 ARG NH1  N  71.483  33.386  -27.646 1.00 . A A .  80 ARG NH1  1 1 
        5  7031 1 1 64 ARG NH2  N  69.672  33.001  -26.410 1.00 . A A .  80 ARG NH2  1 1 
        5  7032 1 1 64 ARG O    O  72.221  38.061  -21.664 1.00 . A A .  80 ARG O    1 1 
        5  7033 1 1 65 VAL C    C  70.720  37.922  -19.002 1.00 . A A .  81 VAL C    1 1 
        5  7034 1 1 65 VAL CA   C  70.169  36.978  -20.066 1.00 . A A .  81 VAL CA   1 1 
        5  7035 1 1 65 VAL CB   C  69.146  36.010  -19.442 1.00 . A A .  81 VAL CB   1 1 
        5  7036 1 1 65 VAL CG1  C  68.087  36.724  -18.588 1.00 . A A .  81 VAL CG1  1 1 
        5  7037 1 1 65 VAL CG2  C  68.398  35.262  -20.541 1.00 . A A .  81 VAL CG2  1 1 
        5  7038 1 1 65 VAL H    H  71.304  35.237  -20.650 1.00 . A A .  81 VAL H    1 1 
        5  7039 1 1 65 VAL HA   H  69.646  37.595  -20.799 1.00 . A A .  81 VAL HA   1 1 
        5  7040 1 1 65 VAL HB   H  69.673  35.286  -18.822 1.00 . A A .  81 VAL HB   1 1 
        5  7041 1 1 65 VAL HG11 H  67.603  37.512  -19.169 1.00 . A A .  81 VAL HG11 1 1 
        5  7042 1 1 65 VAL HG12 H  67.329  36.012  -18.262 1.00 . A A .  81 VAL HG12 1 1 
        5  7043 1 1 65 VAL HG13 H  68.540  37.162  -17.699 1.00 . A A .  81 VAL HG13 1 1 
        5  7044 1 1 65 VAL HG21 H  69.107  34.762  -21.194 1.00 . A A .  81 VAL HG21 1 1 
        5  7045 1 1 65 VAL HG22 H  67.754  34.508  -20.087 1.00 . A A .  81 VAL HG22 1 1 
        5  7046 1 1 65 VAL HG23 H  67.800  35.956  -21.129 1.00 . A A .  81 VAL HG23 1 1 
        5  7047 1 1 65 VAL N    N  71.260  36.249  -20.746 1.00 . A A .  81 VAL N    1 1 
        5  7048 1 1 65 VAL O    O  70.318  39.083  -18.962 1.00 . A A .  81 VAL O    1 1 
        5  7049 1 1 66 LEU C    C  73.059  39.515  -17.879 1.00 . A A .  82 LEU C    1 1 
        5  7050 1 1 66 LEU CA   C  72.352  38.333  -17.208 1.00 . A A .  82 LEU CA   1 1 
        5  7051 1 1 66 LEU CB   C  73.377  37.547  -16.375 1.00 . A A .  82 LEU CB   1 1 
        5  7052 1 1 66 LEU CD1  C  73.987  36.068  -14.504 1.00 . A A .  82 LEU CD1  1 1 
        5  7053 1 1 66 LEU CD2  C  72.031  37.557  -14.205 1.00 . A A .  82 LEU CD2  1 1 
        5  7054 1 1 66 LEU CG   C  72.804  36.713  -15.220 1.00 . A A .  82 LEU CG   1 1 
        5  7055 1 1 66 LEU H    H  71.907  36.475  -18.228 1.00 . A A .  82 LEU H    1 1 
        5  7056 1 1 66 LEU HA   H  71.601  38.769  -16.549 1.00 . A A .  82 LEU HA   1 1 
        5  7057 1 1 66 LEU HB2  H  73.948  36.897  -17.041 1.00 . A A .  82 LEU HB2  1 1 
        5  7058 1 1 66 LEU HB3  H  74.081  38.261  -15.943 1.00 . A A .  82 LEU HB3  1 1 
        5  7059 1 1 66 LEU HD11 H  74.568  36.823  -13.974 1.00 . A A .  82 LEU HD11 1 1 
        5  7060 1 1 66 LEU HD12 H  73.630  35.323  -13.796 1.00 . A A .  82 LEU HD12 1 1 
        5  7061 1 1 66 LEU HD13 H  74.627  35.585  -15.238 1.00 . A A .  82 LEU HD13 1 1 
        5  7062 1 1 66 LEU HD21 H  71.084  37.888  -14.629 1.00 . A A .  82 LEU HD21 1 1 
        5  7063 1 1 66 LEU HD22 H  71.810  36.966  -13.318 1.00 . A A .  82 LEU HD22 1 1 
        5  7064 1 1 66 LEU HD23 H  72.622  38.424  -13.908 1.00 . A A .  82 LEU HD23 1 1 
        5  7065 1 1 66 LEU HG   H  72.152  35.934  -15.609 1.00 . A A .  82 LEU HG   1 1 
        5  7066 1 1 66 LEU N    N  71.671  37.464  -18.180 1.00 . A A .  82 LEU N    1 1 
        5  7067 1 1 66 LEU O    O  72.839  40.649  -17.456 1.00 . A A .  82 LEU O    1 1 
        5  7068 1 1 67 ILE C    C  73.479  41.360  -20.181 1.00 . A A .  83 ILE C    1 1 
        5  7069 1 1 67 ILE CA   C  74.516  40.342  -19.702 1.00 . A A .  83 ILE CA   1 1 
        5  7070 1 1 67 ILE CB   C  75.333  39.756  -20.880 1.00 . A A .  83 ILE CB   1 1 
        5  7071 1 1 67 ILE CD1  C  77.280  38.128  -21.328 1.00 . A A .  83 ILE CD1  1 1 
        5  7072 1 1 67 ILE CG1  C  76.606  39.073  -20.327 1.00 . A A .  83 ILE CG1  1 1 
        5  7073 1 1 67 ILE CG2  C  75.712  40.835  -21.920 1.00 . A A .  83 ILE CG2  1 1 
        5  7074 1 1 67 ILE H    H  74.006  38.308  -19.210 1.00 . A A .  83 ILE H    1 1 
        5  7075 1 1 67 ILE HA   H  75.206  40.872  -19.043 1.00 . A A .  83 ILE HA   1 1 
        5  7076 1 1 67 ILE HB   H  74.723  39.006  -21.384 1.00 . A A .  83 ILE HB   1 1 
        5  7077 1 1 67 ILE HD11 H  77.687  38.686  -22.169 1.00 . A A .  83 ILE HD11 1 1 
        5  7078 1 1 67 ILE HD12 H  78.096  37.600  -20.833 1.00 . A A .  83 ILE HD12 1 1 
        5  7079 1 1 67 ILE HD13 H  76.557  37.395  -21.688 1.00 . A A .  83 ILE HD13 1 1 
        5  7080 1 1 67 ILE HG12 H  77.323  39.835  -20.017 1.00 . A A .  83 ILE HG12 1 1 
        5  7081 1 1 67 ILE HG13 H  76.353  38.484  -19.447 1.00 . A A .  83 ILE HG13 1 1 
        5  7082 1 1 67 ILE HG21 H  76.273  41.642  -21.446 1.00 . A A .  83 ILE HG21 1 1 
        5  7083 1 1 67 ILE HG22 H  76.318  40.402  -22.713 1.00 . A A .  83 ILE HG22 1 1 
        5  7084 1 1 67 ILE HG23 H  74.824  41.257  -22.396 1.00 . A A .  83 ILE HG23 1 1 
        5  7085 1 1 67 ILE N    N  73.853  39.274  -18.933 1.00 . A A .  83 ILE N    1 1 
        5  7086 1 1 67 ILE O    O  73.638  42.553  -19.930 1.00 . A A .  83 ILE O    1 1 
        5  7087 1 1 68 PHE C    C  70.635  42.574  -20.281 1.00 . A A .  84 PHE C    1 1 
        5  7088 1 1 68 PHE CA   C  71.373  41.781  -21.366 1.00 . A A .  84 PHE CA   1 1 
        5  7089 1 1 68 PHE CB   C  70.392  40.978  -22.228 1.00 . A A .  84 PHE CB   1 1 
        5  7090 1 1 68 PHE CD1  C  70.136  42.734  -24.042 1.00 . A A .  84 PHE CD1  1 1 
        5  7091 1 1 68 PHE CD2  C  68.131  41.686  -23.151 1.00 . A A .  84 PHE CD2  1 1 
        5  7092 1 1 68 PHE CE1  C  69.362  43.446  -24.969 1.00 . A A .  84 PHE CE1  1 1 
        5  7093 1 1 68 PHE CE2  C  67.350  42.423  -24.061 1.00 . A A .  84 PHE CE2  1 1 
        5  7094 1 1 68 PHE CG   C  69.532  41.830  -23.146 1.00 . A A .  84 PHE CG   1 1 
        5  7095 1 1 68 PHE CZ   C  67.964  43.297  -24.977 1.00 . A A .  84 PHE CZ   1 1 
        5  7096 1 1 68 PHE H    H  72.331  39.903  -21.010 1.00 . A A .  84 PHE H    1 1 
        5  7097 1 1 68 PHE HA   H  71.880  42.509  -21.998 1.00 . A A .  84 PHE HA   1 1 
        5  7098 1 1 68 PHE HB2  H  70.951  40.283  -22.853 1.00 . A A .  84 PHE HB2  1 1 
        5  7099 1 1 68 PHE HB3  H  69.755  40.377  -21.577 1.00 . A A .  84 PHE HB3  1 1 
        5  7100 1 1 68 PHE HD1  H  71.205  42.880  -24.044 1.00 . A A .  84 PHE HD1  1 1 
        5  7101 1 1 68 PHE HD2  H  67.651  41.007  -22.460 1.00 . A A .  84 PHE HD2  1 1 
        5  7102 1 1 68 PHE HE1  H  69.857  44.102  -25.673 1.00 . A A .  84 PHE HE1  1 1 
        5  7103 1 1 68 PHE HE2  H  66.273  42.313  -24.061 1.00 . A A .  84 PHE HE2  1 1 
        5  7104 1 1 68 PHE HZ   H  67.363  43.853  -25.684 1.00 . A A .  84 PHE HZ   1 1 
        5  7105 1 1 68 PHE N    N  72.400  40.898  -20.823 1.00 . A A .  84 PHE N    1 1 
        5  7106 1 1 68 PHE O    O  70.570  43.795  -20.380 1.00 . A A .  84 PHE O    1 1 
        5  7107 1 1 69 ASN C    C  70.238  43.582  -17.366 1.00 . A A .  85 ASN C    1 1 
        5  7108 1 1 69 ASN CA   C  69.369  42.602  -18.179 1.00 . A A .  85 ASN CA   1 1 
        5  7109 1 1 69 ASN CB   C  68.701  41.561  -17.266 1.00 . A A .  85 ASN CB   1 1 
        5  7110 1 1 69 ASN CG   C  67.894  42.263  -16.181 1.00 . A A .  85 ASN CG   1 1 
        5  7111 1 1 69 ASN H    H  70.233  40.915  -19.178 1.00 . A A .  85 ASN H    1 1 
        5  7112 1 1 69 ASN HA   H  68.580  43.189  -18.656 1.00 . A A .  85 ASN HA   1 1 
        5  7113 1 1 69 ASN HB2  H  68.031  40.931  -17.852 1.00 . A A .  85 ASN HB2  1 1 
        5  7114 1 1 69 ASN HB3  H  69.457  40.923  -16.807 1.00 . A A .  85 ASN HB3  1 1 
        5  7115 1 1 69 ASN HD21 H  69.416  42.190  -14.846 1.00 . A A .  85 ASN HD21 1 1 
        5  7116 1 1 69 ASN HD22 H  68.044  43.195  -14.417 1.00 . A A .  85 ASN HD22 1 1 
        5  7117 1 1 69 ASN N    N  70.128  41.923  -19.228 1.00 . A A .  85 ASN N    1 1 
        5  7118 1 1 69 ASN ND2  N  68.476  42.496  -15.026 1.00 . A A .  85 ASN ND2  1 1 
        5  7119 1 1 69 ASN O    O  69.828  44.719  -17.122 1.00 . A A .  85 ASN O    1 1 
        5  7120 1 1 69 ASN OD1  O  66.753  42.656  -16.384 1.00 . A A .  85 ASN OD1  1 1 
        5  7121 1 1 70 GLU C    C  72.772  45.222  -17.054 1.00 . A A .  86 GLU C    1 1 
        5  7122 1 1 70 GLU CA   C  72.364  44.012  -16.210 1.00 . A A .  86 GLU CA   1 1 
        5  7123 1 1 70 GLU CB   C  73.592  43.211  -15.747 1.00 . A A .  86 GLU CB   1 1 
        5  7124 1 1 70 GLU CD   C  75.673  43.188  -14.309 1.00 . A A .  86 GLU CD   1 1 
        5  7125 1 1 70 GLU CG   C  74.508  44.043  -14.841 1.00 . A A .  86 GLU CG   1 1 
        5  7126 1 1 70 GLU H    H  71.758  42.224  -17.217 1.00 . A A .  86 GLU H    1 1 
        5  7127 1 1 70 GLU HA   H  71.850  44.389  -15.324 1.00 . A A .  86 GLU HA   1 1 
        5  7128 1 1 70 GLU HB2  H  73.254  42.336  -15.190 1.00 . A A .  86 GLU HB2  1 1 
        5  7129 1 1 70 GLU HB3  H  74.159  42.877  -16.616 1.00 . A A .  86 GLU HB3  1 1 
        5  7130 1 1 70 GLU HG2  H  74.902  44.893  -15.403 1.00 . A A .  86 GLU HG2  1 1 
        5  7131 1 1 70 GLU HG3  H  73.922  44.437  -14.008 1.00 . A A .  86 GLU HG3  1 1 
        5  7132 1 1 70 GLU N    N  71.440  43.154  -16.956 1.00 . A A .  86 GLU N    1 1 
        5  7133 1 1 70 GLU O    O  72.689  46.350  -16.565 1.00 . A A .  86 GLU O    1 1 
        5  7134 1 1 70 GLU OE1  O  76.729  43.105  -14.983 1.00 . A A .  86 GLU OE1  1 1 
        5  7135 1 1 70 GLU OE2  O  75.547  42.604  -13.204 1.00 . A A .  86 GLU OE2  1 1 
        5  7136 1 1 71 TRP C    C  72.136  47.019  -19.403 1.00 . A A .  87 TRP C    1 1 
        5  7137 1 1 71 TRP CA   C  73.371  46.132  -19.239 1.00 . A A .  87 TRP CA   1 1 
        5  7138 1 1 71 TRP CB   C  73.845  45.614  -20.590 1.00 . A A .  87 TRP CB   1 1 
        5  7139 1 1 71 TRP CD1  C  74.912  47.559  -21.845 1.00 . A A .  87 TRP CD1  1 1 
        5  7140 1 1 71 TRP CD2  C  73.008  46.832  -22.776 1.00 . A A .  87 TRP CD2  1 1 
        5  7141 1 1 71 TRP CE2  C  73.514  47.862  -23.622 1.00 . A A .  87 TRP CE2  1 1 
        5  7142 1 1 71 TRP CE3  C  71.843  46.162  -23.197 1.00 . A A .  87 TRP CE3  1 1 
        5  7143 1 1 71 TRP CG   C  73.929  46.649  -21.665 1.00 . A A .  87 TRP CG   1 1 
        5  7144 1 1 71 TRP CH2  C  71.769  47.485  -25.253 1.00 . A A .  87 TRP CH2  1 1 
        5  7145 1 1 71 TRP CZ2  C  72.924  48.176  -24.853 1.00 . A A .  87 TRP CZ2  1 1 
        5  7146 1 1 71 TRP CZ3  C  71.239  46.484  -24.420 1.00 . A A .  87 TRP CZ3  1 1 
        5  7147 1 1 71 TRP H    H  73.168  44.081  -18.716 1.00 . A A .  87 TRP H    1 1 
        5  7148 1 1 71 TRP HA   H  74.161  46.757  -18.822 1.00 . A A .  87 TRP HA   1 1 
        5  7149 1 1 71 TRP HB2  H  74.817  45.140  -20.470 1.00 . A A .  87 TRP HB2  1 1 
        5  7150 1 1 71 TRP HB3  H  73.145  44.853  -20.933 1.00 . A A .  87 TRP HB3  1 1 
        5  7151 1 1 71 TRP HD1  H  75.790  47.662  -21.220 1.00 . A A .  87 TRP HD1  1 1 
        5  7152 1 1 71 TRP HE1  H  75.336  48.928  -23.403 1.00 . A A .  87 TRP HE1  1 1 
        5  7153 1 1 71 TRP HE3  H  71.433  45.363  -22.596 1.00 . A A .  87 TRP HE3  1 1 
        5  7154 1 1 71 TRP HH2  H  71.305  47.700  -26.208 1.00 . A A .  87 TRP HH2  1 1 
        5  7155 1 1 71 TRP HZ2  H  73.382  48.899  -25.507 1.00 . A A .  87 TRP HZ2  1 1 
        5  7156 1 1 71 TRP HZ3  H  70.383  45.918  -24.731 1.00 . A A .  87 TRP HZ3  1 1 
        5  7157 1 1 71 TRP N    N  73.126  45.020  -18.331 1.00 . A A .  87 TRP N    1 1 
        5  7158 1 1 71 TRP NE1  N  74.663  48.286  -22.993 1.00 . A A .  87 TRP NE1  1 1 
        5  7159 1 1 71 TRP O    O  72.285  48.220  -19.272 1.00 . A A .  87 TRP O    1 1 
        5  7160 1 1 72 GLU C    C  69.452  48.225  -18.571 1.00 . A A .  88 GLU C    1 1 
        5  7161 1 1 72 GLU CA   C  69.722  47.308  -19.780 1.00 . A A .  88 GLU CA   1 1 
        5  7162 1 1 72 GLU CB   C  68.491  46.423  -20.035 1.00 . A A .  88 GLU CB   1 1 
        5  7163 1 1 72 GLU CD   C  66.941  45.337  -21.708 1.00 . A A .  88 GLU CD   1 1 
        5  7164 1 1 72 GLU CG   C  68.319  46.004  -21.500 1.00 . A A .  88 GLU CG   1 1 
        5  7165 1 1 72 GLU H    H  70.842  45.488  -19.735 1.00 . A A .  88 GLU H    1 1 
        5  7166 1 1 72 GLU HA   H  69.857  47.964  -20.641 1.00 . A A .  88 GLU HA   1 1 
        5  7167 1 1 72 GLU HB2  H  68.525  45.543  -19.394 1.00 . A A .  88 GLU HB2  1 1 
        5  7168 1 1 72 GLU HB3  H  67.608  46.994  -19.763 1.00 . A A .  88 GLU HB3  1 1 
        5  7169 1 1 72 GLU HG2  H  68.398  46.895  -22.128 1.00 . A A .  88 GLU HG2  1 1 
        5  7170 1 1 72 GLU HG3  H  69.114  45.323  -21.800 1.00 . A A .  88 GLU HG3  1 1 
        5  7171 1 1 72 GLU N    N  70.930  46.490  -19.622 1.00 . A A .  88 GLU N    1 1 
        5  7172 1 1 72 GLU O    O  69.180  49.409  -18.766 1.00 . A A .  88 GLU O    1 1 
        5  7173 1 1 72 GLU OE1  O  66.638  44.308  -21.055 1.00 . A A .  88 GLU OE1  1 1 
        5  7174 1 1 72 GLU OE2  O  66.128  45.867  -22.507 1.00 . A A .  88 GLU OE2  1 1 
        5  7175 1 1 73 GLU C    C  70.480  49.598  -15.937 1.00 . A A .  89 GLU C    1 1 
        5  7176 1 1 73 GLU CA   C  69.353  48.565  -16.130 1.00 . A A .  89 GLU CA   1 1 
        5  7177 1 1 73 GLU CB   C  69.208  47.676  -14.880 1.00 . A A .  89 GLU CB   1 1 
        5  7178 1 1 73 GLU CD   C  67.704  46.078  -13.585 1.00 . A A .  89 GLU CD   1 1 
        5  7179 1 1 73 GLU CG   C  67.915  46.847  -14.906 1.00 . A A .  89 GLU CG   1 1 
        5  7180 1 1 73 GLU H    H  69.774  46.744  -17.217 1.00 . A A .  89 GLU H    1 1 
        5  7181 1 1 73 GLU HA   H  68.427  49.130  -16.248 1.00 . A A .  89 GLU HA   1 1 
        5  7182 1 1 73 GLU HB2  H  70.067  47.008  -14.799 1.00 . A A .  89 GLU HB2  1 1 
        5  7183 1 1 73 GLU HB3  H  69.189  48.322  -14.002 1.00 . A A .  89 GLU HB3  1 1 
        5  7184 1 1 73 GLU HG2  H  67.070  47.520  -15.072 1.00 . A A .  89 GLU HG2  1 1 
        5  7185 1 1 73 GLU HG3  H  67.954  46.153  -15.748 1.00 . A A .  89 GLU HG3  1 1 
        5  7186 1 1 73 GLU N    N  69.560  47.732  -17.331 1.00 . A A .  89 GLU N    1 1 
        5  7187 1 1 73 GLU O    O  70.232  50.808  -15.806 1.00 . A A .  89 GLU O    1 1 
        5  7188 1 1 73 GLU OE1  O  67.417  46.721  -12.545 1.00 . A A .  89 GLU OE1  1 1 
        5  7189 1 1 73 GLU OE2  O  67.794  44.824  -13.574 1.00 . A A .  89 GLU OE2  1 1 
        5  7190 1 1 74 ARG C    C  72.861  51.092  -16.974 1.00 . A A .  90 ARG C    1 1 
        5  7191 1 1 74 ARG CA   C  72.912  50.019  -15.902 1.00 . A A .  90 ARG CA   1 1 
        5  7192 1 1 74 ARG CB   C  74.216  49.229  -16.051 1.00 . A A .  90 ARG CB   1 1 
        5  7193 1 1 74 ARG CD   C  75.064  48.950  -13.644 1.00 . A A .  90 ARG CD   1 1 
        5  7194 1 1 74 ARG CG   C  74.508  48.267  -14.902 1.00 . A A .  90 ARG CG   1 1 
        5  7195 1 1 74 ARG CZ   C  73.886  50.759  -12.344 1.00 . A A .  90 ARG CZ   1 1 
        5  7196 1 1 74 ARG H    H  71.880  48.141  -16.163 1.00 . A A .  90 ARG H    1 1 
        5  7197 1 1 74 ARG HA   H  72.901  50.542  -14.945 1.00 . A A .  90 ARG HA   1 1 
        5  7198 1 1 74 ARG HB2  H  74.169  48.651  -16.975 1.00 . A A .  90 ARG HB2  1 1 
        5  7199 1 1 74 ARG HB3  H  75.047  49.930  -16.129 1.00 . A A .  90 ARG HB3  1 1 
        5  7200 1 1 74 ARG HD2  H  75.592  48.191  -13.061 1.00 . A A .  90 ARG HD2  1 1 
        5  7201 1 1 74 ARG HD3  H  75.798  49.706  -13.928 1.00 . A A .  90 ARG HD3  1 1 
        5  7202 1 1 74 ARG HE   H  73.349  48.849  -12.398 1.00 . A A .  90 ARG HE   1 1 
        5  7203 1 1 74 ARG HG2  H  73.601  47.714  -14.665 1.00 . A A .  90 ARG HG2  1 1 
        5  7204 1 1 74 ARG HG3  H  75.249  47.562  -15.274 1.00 . A A .  90 ARG HG3  1 1 
        5  7205 1 1 74 ARG HH11 H  75.277  51.609  -13.549 1.00 . A A .  90 ARG HH11 1 1 
        5  7206 1 1 74 ARG HH12 H  74.532  52.660  -12.377 1.00 . A A .  90 ARG HH12 1 1 
        5  7207 1 1 74 ARG HH21 H  72.403  50.324  -11.058 1.00 . A A .  90 ARG HH21 1 1 
        5  7208 1 1 74 ARG HH22 H  72.913  51.982  -11.076 1.00 . A A .  90 ARG HH22 1 1 
        5  7209 1 1 74 ARG N    N  71.738  49.137  -15.996 1.00 . A A .  90 ARG N    1 1 
        5  7210 1 1 74 ARG NE   N  73.998  49.518  -12.789 1.00 . A A .  90 ARG NE   1 1 
        5  7211 1 1 74 ARG NH1  N  74.620  51.743  -12.775 1.00 . A A .  90 ARG NH1  1 1 
        5  7212 1 1 74 ARG NH2  N  72.996  51.045  -11.436 1.00 . A A .  90 ARG NH2  1 1 
        5  7213 1 1 74 ARG O    O  72.945  52.261  -16.649 1.00 . A A .  90 ARG O    1 1 
        5  7214 1 1 75 LYS C    C  71.317  52.531  -19.357 1.00 . A A .  91 LYS C    1 1 
        5  7215 1 1 75 LYS CA   C  72.532  51.601  -19.397 1.00 . A A .  91 LYS CA   1 1 
        5  7216 1 1 75 LYS CB   C  72.588  50.776  -20.701 1.00 . A A .  91 LYS CB   1 1 
        5  7217 1 1 75 LYS CD   C  71.505  51.899  -22.751 1.00 . A A .  91 LYS CD   1 1 
        5  7218 1 1 75 LYS CE   C  71.822  52.567  -24.099 1.00 . A A .  91 LYS CE   1 1 
        5  7219 1 1 75 LYS CG   C  72.808  51.570  -22.002 1.00 . A A .  91 LYS CG   1 1 
        5  7220 1 1 75 LYS H    H  72.595  49.699  -18.353 1.00 . A A .  91 LYS H    1 1 
        5  7221 1 1 75 LYS HA   H  73.410  52.247  -19.352 1.00 . A A .  91 LYS HA   1 1 
        5  7222 1 1 75 LYS HB2  H  73.420  50.080  -20.617 1.00 . A A .  91 LYS HB2  1 1 
        5  7223 1 1 75 LYS HB3  H  71.678  50.181  -20.796 1.00 . A A .  91 LYS HB3  1 1 
        5  7224 1 1 75 LYS HD2  H  70.955  50.974  -22.932 1.00 . A A .  91 LYS HD2  1 1 
        5  7225 1 1 75 LYS HD3  H  70.886  52.566  -22.149 1.00 . A A .  91 LYS HD3  1 1 
        5  7226 1 1 75 LYS HE2  H  72.383  53.489  -23.915 1.00 . A A .  91 LYS HE2  1 1 
        5  7227 1 1 75 LYS HE3  H  72.471  51.899  -24.677 1.00 . A A .  91 LYS HE3  1 1 
        5  7228 1 1 75 LYS HG2  H  73.361  52.485  -21.792 1.00 . A A .  91 LYS HG2  1 1 
        5  7229 1 1 75 LYS HG3  H  73.423  50.959  -22.665 1.00 . A A .  91 LYS HG3  1 1 
        5  7230 1 1 75 LYS HZ1  H  69.968  53.499  -24.378 1.00 . A A .  91 LYS HZ1  1 1 
        5  7231 1 1 75 LYS HZ2  H  70.808  53.309  -25.763 1.00 . A A .  91 LYS HZ2  1 1 
        5  7232 1 1 75 LYS HZ3  H  70.060  52.026  -25.088 1.00 . A A .  91 LYS HZ3  1 1 
        5  7233 1 1 75 LYS N    N  72.632  50.707  -18.226 1.00 . A A .  91 LYS N    1 1 
        5  7234 1 1 75 LYS NZ   N  70.584  52.868  -24.876 1.00 . A A .  91 LYS NZ   1 1 
        5  7235 1 1 75 LYS O    O  71.434  53.669  -19.803 1.00 . A A .  91 LYS O    1 1 
        5  7236 1 1 76 LYS C    C  69.603  54.167  -17.460 1.00 . A A .  92 LYS C    1 1 
        5  7237 1 1 76 LYS CA   C  69.097  53.060  -18.401 1.00 . A A .  92 LYS CA   1 1 
        5  7238 1 1 76 LYS CB   C  67.914  52.250  -17.832 1.00 . A A .  92 LYS CB   1 1 
        5  7239 1 1 76 LYS CD   C  66.367  53.047  -15.916 1.00 . A A .  92 LYS CD   1 1 
        5  7240 1 1 76 LYS CE   C  67.493  53.617  -15.037 1.00 . A A .  92 LYS CE   1 1 
        5  7241 1 1 76 LYS CG   C  66.694  53.092  -17.421 1.00 . A A .  92 LYS CG   1 1 
        5  7242 1 1 76 LYS H    H  70.084  51.161  -18.484 1.00 . A A .  92 LYS H    1 1 
        5  7243 1 1 76 LYS HA   H  68.757  53.557  -19.313 1.00 . A A .  92 LYS HA   1 1 
        5  7244 1 1 76 LYS HB2  H  67.585  51.557  -18.607 1.00 . A A .  92 LYS HB2  1 1 
        5  7245 1 1 76 LYS HB3  H  68.240  51.648  -16.988 1.00 . A A .  92 LYS HB3  1 1 
        5  7246 1 1 76 LYS HD2  H  65.457  53.626  -15.750 1.00 . A A .  92 LYS HD2  1 1 
        5  7247 1 1 76 LYS HD3  H  66.168  52.012  -15.629 1.00 . A A .  92 LYS HD3  1 1 
        5  7248 1 1 76 LYS HE2  H  68.396  53.011  -15.174 1.00 . A A .  92 LYS HE2  1 1 
        5  7249 1 1 76 LYS HE3  H  67.719  54.635  -15.373 1.00 . A A .  92 LYS HE3  1 1 
        5  7250 1 1 76 LYS HG2  H  66.829  54.126  -17.737 1.00 . A A .  92 LYS HG2  1 1 
        5  7251 1 1 76 LYS HG3  H  65.831  52.703  -17.961 1.00 . A A .  92 LYS HG3  1 1 
        5  7252 1 1 76 LYS HZ1  H  66.912  52.708  -13.248 1.00 . A A .  92 LYS HZ1  1 1 
        5  7253 1 1 76 LYS HZ2  H  67.896  53.992  -13.036 1.00 . A A .  92 LYS HZ2  1 1 
        5  7254 1 1 76 LYS HZ3  H  66.322  54.227  -13.417 1.00 . A A .  92 LYS HZ3  1 1 
        5  7255 1 1 76 LYS N    N  70.188  52.134  -18.752 1.00 . A A .  92 LYS N    1 1 
        5  7256 1 1 76 LYS NZ   N  67.127  53.636  -13.593 1.00 . A A .  92 LYS NZ   1 1 
        5  7257 1 1 76 LYS O    O  69.229  55.326  -17.636 1.00 . A A .  92 LYS O    1 1 
        5  7258 1 1 77 SER C    C  72.474  55.475  -16.390 1.00 . A A .  93 SER C    1 1 
        5  7259 1 1 77 SER CA   C  71.219  54.856  -15.718 1.00 . A A .  93 SER CA   1 1 
        5  7260 1 1 77 SER CB   C  71.582  54.275  -14.347 1.00 . A A .  93 SER CB   1 1 
        5  7261 1 1 77 SER H    H  70.687  52.851  -16.346 1.00 . A A .  93 SER H    1 1 
        5  7262 1 1 77 SER HA   H  70.538  55.687  -15.525 1.00 . A A .  93 SER HA   1 1 
        5  7263 1 1 77 SER HB2  H  72.237  53.412  -14.472 1.00 . A A .  93 SER HB2  1 1 
        5  7264 1 1 77 SER HB3  H  72.107  55.032  -13.764 1.00 . A A .  93 SER HB3  1 1 
        5  7265 1 1 77 SER HG   H  70.649  53.542  -12.774 1.00 . A A .  93 SER HG   1 1 
        5  7266 1 1 77 SER N    N  70.498  53.839  -16.522 1.00 . A A .  93 SER N    1 1 
        5  7267 1 1 77 SER O    O  72.943  56.529  -15.957 1.00 . A A .  93 SER O    1 1 
        5  7268 1 1 77 SER OG   O  70.399  53.886  -13.657 1.00 . A A .  93 SER OG   1 1 
        5  7269 1 1 78 GLU C    C  74.294  54.963  -19.586 1.00 . A A .  94 GLU C    1 1 
        5  7270 1 1 78 GLU CA   C  74.345  55.109  -18.044 1.00 . A A .  94 GLU CA   1 1 
        5  7271 1 1 78 GLU CB   C  75.396  54.128  -17.468 1.00 . A A .  94 GLU CB   1 1 
        5  7272 1 1 78 GLU CD   C  76.671  53.220  -15.478 1.00 . A A .  94 GLU CD   1 1 
        5  7273 1 1 78 GLU CG   C  75.561  54.182  -15.948 1.00 . A A .  94 GLU CG   1 1 
        5  7274 1 1 78 GLU H    H  72.613  53.955  -17.664 1.00 . A A .  94 GLU H    1 1 
        5  7275 1 1 78 GLU HA   H  74.670  56.121  -17.809 1.00 . A A .  94 GLU HA   1 1 
        5  7276 1 1 78 GLU HB2  H  75.137  53.105  -17.741 1.00 . A A .  94 GLU HB2  1 1 
        5  7277 1 1 78 GLU HB3  H  76.359  54.349  -17.926 1.00 . A A .  94 GLU HB3  1 1 
        5  7278 1 1 78 GLU HG2  H  75.796  55.205  -15.649 1.00 . A A .  94 GLU HG2  1 1 
        5  7279 1 1 78 GLU HG3  H  74.615  53.901  -15.483 1.00 . A A .  94 GLU HG3  1 1 
        5  7280 1 1 78 GLU N    N  73.022  54.851  -17.439 1.00 . A A .  94 GLU N    1 1 
        5  7281 1 1 78 GLU O    O  74.806  53.980  -20.131 1.00 . A A .  94 GLU O    1 1 
        5  7282 1 1 78 GLU OE1  O  77.873  53.535  -15.664 1.00 . A A .  94 GLU OE1  1 1 
        5  7283 1 1 78 GLU OE2  O  76.351  52.158  -14.886 1.00 . A A .  94 GLU OE2  1 1 
        5  7284 1 1 79 PRO C    C  74.478  55.465  -22.738 1.00 . A A .  95 PRO C    1 1 
        5  7285 1 1 79 PRO CA   C  73.309  55.707  -21.753 1.00 . A A .  95 PRO CA   1 1 
        5  7286 1 1 79 PRO CB   C  72.474  56.941  -22.128 1.00 . A A .  95 PRO CB   1 1 
        5  7287 1 1 79 PRO CD   C  73.098  57.137  -19.840 1.00 . A A .  95 PRO CD   1 1 
        5  7288 1 1 79 PRO CG   C  72.858  57.988  -21.083 1.00 . A A .  95 PRO CG   1 1 
        5  7289 1 1 79 PRO HA   H  72.661  54.833  -21.819 1.00 . A A .  95 PRO HA   1 1 
        5  7290 1 1 79 PRO HB2  H  72.680  57.298  -23.139 1.00 . A A .  95 PRO HB2  1 1 
        5  7291 1 1 79 PRO HB3  H  71.414  56.703  -22.026 1.00 . A A .  95 PRO HB3  1 1 
        5  7292 1 1 79 PRO HD2  H  73.771  57.652  -19.155 1.00 . A A .  95 PRO HD2  1 1 
        5  7293 1 1 79 PRO HD3  H  72.148  56.928  -19.346 1.00 . A A .  95 PRO HD3  1 1 
        5  7294 1 1 79 PRO HG2  H  73.785  58.483  -21.377 1.00 . A A .  95 PRO HG2  1 1 
        5  7295 1 1 79 PRO HG3  H  72.063  58.718  -20.926 1.00 . A A .  95 PRO HG3  1 1 
        5  7296 1 1 79 PRO N    N  73.670  55.896  -20.335 1.00 . A A .  95 PRO N    1 1 
        5  7297 1 1 79 PRO O    O  74.242  55.153  -23.906 1.00 . A A .  95 PRO O    1 1 
        5  7298 1 1 80 TRP C    C  77.411  53.799  -22.988 1.00 . A A .  96 TRP C    1 1 
        5  7299 1 1 80 TRP CA   C  76.962  55.279  -23.017 1.00 . A A .  96 TRP CA   1 1 
        5  7300 1 1 80 TRP CB   C  78.058  56.185  -22.432 1.00 . A A .  96 TRP CB   1 1 
        5  7301 1 1 80 TRP CD1  C  78.982  55.178  -20.287 1.00 . A A .  96 TRP CD1  1 1 
        5  7302 1 1 80 TRP CD2  C  77.609  56.913  -19.903 1.00 . A A .  96 TRP CD2  1 1 
        5  7303 1 1 80 TRP CE2  C  78.040  56.434  -18.628 1.00 . A A .  96 TRP CE2  1 1 
        5  7304 1 1 80 TRP CE3  C  76.716  58.007  -19.907 1.00 . A A .  96 TRP CE3  1 1 
        5  7305 1 1 80 TRP CG   C  78.230  56.092  -20.942 1.00 . A A .  96 TRP CG   1 1 
        5  7306 1 1 80 TRP CH2  C  76.722  58.096  -17.462 1.00 . A A .  96 TRP CH2  1 1 
        5  7307 1 1 80 TRP CZ2  C  77.608  57.007  -17.423 1.00 . A A .  96 TRP CZ2  1 1 
        5  7308 1 1 80 TRP CZ3  C  76.281  58.595  -18.701 1.00 . A A .  96 TRP CZ3  1 1 
        5  7309 1 1 80 TRP H    H  75.833  55.795  -21.299 1.00 . A A .  96 TRP H    1 1 
        5  7310 1 1 80 TRP HA   H  76.824  55.548  -24.066 1.00 . A A .  96 TRP HA   1 1 
        5  7311 1 1 80 TRP HB2  H  79.010  55.959  -22.916 1.00 . A A .  96 TRP HB2  1 1 
        5  7312 1 1 80 TRP HB3  H  77.814  57.219  -22.680 1.00 . A A .  96 TRP HB3  1 1 
        5  7313 1 1 80 TRP HD1  H  79.574  54.403  -20.761 1.00 . A A .  96 TRP HD1  1 1 
        5  7314 1 1 80 TRP HE1  H  79.348  54.801  -18.234 1.00 . A A .  96 TRP HE1  1 1 
        5  7315 1 1 80 TRP HE3  H  76.372  58.406  -20.852 1.00 . A A .  96 TRP HE3  1 1 
        5  7316 1 1 80 TRP HH2  H  76.381  58.553  -16.541 1.00 . A A .  96 TRP HH2  1 1 
        5  7317 1 1 80 TRP HZ2  H  77.954  56.611  -16.479 1.00 . A A .  96 TRP HZ2  1 1 
        5  7318 1 1 80 TRP HZ3  H  75.603  59.440  -18.727 1.00 . A A .  96 TRP HZ3  1 1 
        5  7319 1 1 80 TRP N    N  75.727  55.568  -22.278 1.00 . A A .  96 TRP N    1 1 
        5  7320 1 1 80 TRP NE1  N  78.875  55.378  -18.923 1.00 . A A .  96 TRP NE1  1 1 
        5  7321 1 1 80 TRP O    O  78.354  53.442  -23.700 1.00 . A A .  96 TRP O    1 1 
        5  7322 1 1 81 LEU C    C  77.392  50.620  -23.018 1.00 . A A .  97 LEU C    1 1 
        5  7323 1 1 81 LEU CA   C  77.331  51.609  -21.832 1.00 . A A .  97 LEU CA   1 1 
        5  7324 1 1 81 LEU CB   C  76.485  51.039  -20.680 1.00 . A A .  97 LEU CB   1 1 
        5  7325 1 1 81 LEU CD1  C  78.410  50.299  -19.169 1.00 . A A .  97 LEU CD1  1 1 
        5  7326 1 1 81 LEU CD2  C  76.152  49.343  -18.892 1.00 . A A .  97 LEU CD2  1 1 
        5  7327 1 1 81 LEU CG   C  77.141  49.885  -19.919 1.00 . A A .  97 LEU CG   1 1 
        5  7328 1 1 81 LEU H    H  76.040  53.261  -21.582 1.00 . A A .  97 LEU H    1 1 
        5  7329 1 1 81 LEU HA   H  78.349  51.771  -21.476 1.00 . A A .  97 LEU HA   1 1 
        5  7330 1 1 81 LEU HB2  H  76.259  51.816  -19.961 1.00 . A A .  97 LEU HB2  1 1 
        5  7331 1 1 81 LEU HB3  H  75.540  50.696  -21.097 1.00 . A A .  97 LEU HB3  1 1 
        5  7332 1 1 81 LEU HD11 H  78.192  51.133  -18.499 1.00 . A A .  97 LEU HD11 1 1 
        5  7333 1 1 81 LEU HD12 H  78.779  49.458  -18.580 1.00 . A A .  97 LEU HD12 1 1 
        5  7334 1 1 81 LEU HD13 H  79.195  50.589  -19.864 1.00 . A A .  97 LEU HD13 1 1 
        5  7335 1 1 81 LEU HD21 H  75.230  49.031  -19.379 1.00 . A A .  97 LEU HD21 1 1 
        5  7336 1 1 81 LEU HD22 H  76.585  48.488  -18.371 1.00 . A A .  97 LEU HD22 1 1 
        5  7337 1 1 81 LEU HD23 H  75.925  50.130  -18.175 1.00 . A A .  97 LEU HD23 1 1 
        5  7338 1 1 81 LEU HG   H  77.385  49.113  -20.636 1.00 . A A .  97 LEU HG   1 1 
        5  7339 1 1 81 LEU N    N  76.800  52.933  -22.164 1.00 . A A .  97 LEU N    1 1 
        5  7340 1 1 81 LEU O    O  76.437  50.481  -23.789 1.00 . A A .  97 LEU O    1 1 
        5  7341 1 1 82 ARG C    C  78.148  47.481  -23.826 1.00 . A A .  98 ARG C    1 1 
        5  7342 1 1 82 ARG CA   C  78.768  48.851  -24.149 1.00 . A A .  98 ARG CA   1 1 
        5  7343 1 1 82 ARG CB   C  80.289  48.729  -24.345 1.00 . A A .  98 ARG CB   1 1 
        5  7344 1 1 82 ARG CD   C  82.455  49.982  -24.867 1.00 . A A .  98 ARG CD   1 1 
        5  7345 1 1 82 ARG CG   C  80.922  50.008  -24.928 1.00 . A A .  98 ARG CG   1 1 
        5  7346 1 1 82 ARG CZ   C  84.299  48.506  -25.694 1.00 . A A .  98 ARG CZ   1 1 
        5  7347 1 1 82 ARG H    H  79.216  50.011  -22.410 1.00 . A A .  98 ARG H    1 1 
        5  7348 1 1 82 ARG HA   H  78.327  49.190  -25.092 1.00 . A A .  98 ARG HA   1 1 
        5  7349 1 1 82 ARG HB2  H  80.743  48.502  -23.379 1.00 . A A .  98 ARG HB2  1 1 
        5  7350 1 1 82 ARG HB3  H  80.491  47.897  -25.020 1.00 . A A .  98 ARG HB3  1 1 
        5  7351 1 1 82 ARG HD2  H  82.828  50.949  -25.211 1.00 . A A .  98 ARG HD2  1 1 
        5  7352 1 1 82 ARG HD3  H  82.754  49.847  -23.826 1.00 . A A .  98 ARG HD3  1 1 
        5  7353 1 1 82 ARG HE   H  82.432  48.472  -26.380 1.00 . A A .  98 ARG HE   1 1 
        5  7354 1 1 82 ARG HG2  H  80.599  50.134  -25.963 1.00 . A A .  98 ARG HG2  1 1 
        5  7355 1 1 82 ARG HG3  H  80.586  50.876  -24.361 1.00 . A A .  98 ARG HG3  1 1 
        5  7356 1 1 82 ARG HH11 H  84.924  49.788  -24.295 1.00 . A A .  98 ARG HH11 1 1 
        5  7357 1 1 82 ARG HH12 H  86.144  48.711  -24.912 1.00 . A A .  98 ARG HH12 1 1 
        5  7358 1 1 82 ARG HH21 H  84.036  47.108  -27.114 1.00 . A A .  98 ARG HH21 1 1 
        5  7359 1 1 82 ARG HH22 H  85.648  47.239  -26.476 1.00 . A A .  98 ARG HH22 1 1 
        5  7360 1 1 82 ARG N    N  78.498  49.867  -23.109 1.00 . A A .  98 ARG N    1 1 
        5  7361 1 1 82 ARG NE   N  83.040  48.914  -25.706 1.00 . A A .  98 ARG NE   1 1 
        5  7362 1 1 82 ARG NH1  N  85.191  49.035  -24.905 1.00 . A A .  98 ARG NH1  1 1 
        5  7363 1 1 82 ARG NH2  N  84.689  47.548  -26.485 1.00 . A A .  98 ARG NH2  1 1 
        5  7364 1 1 82 ARG O    O  77.931  47.149  -22.661 1.00 . A A .  98 ARG O    1 1 
        5  7365 1 1 83 LEU C    C  77.897  44.385  -25.761 1.00 . A A .  99 LEU C    1 1 
        5  7366 1 1 83 LEU CA   C  77.187  45.395  -24.836 1.00 . A A .  99 LEU CA   1 1 
        5  7367 1 1 83 LEU CB   C  75.736  45.686  -25.272 1.00 . A A .  99 LEU CB   1 1 
        5  7368 1 1 83 LEU CD1  C  74.809  43.618  -26.394 1.00 . A A .  99 LEU CD1  1 1 
        5  7369 1 1 83 LEU CD2  C  74.607  43.859  -23.868 1.00 . A A .  99 LEU CD2  1 1 
        5  7370 1 1 83 LEU CG   C  74.663  44.581  -25.212 1.00 . A A .  99 LEU CG   1 1 
        5  7371 1 1 83 LEU H    H  78.145  47.030  -25.784 1.00 . A A .  99 LEU H    1 1 
        5  7372 1 1 83 LEU HA   H  77.179  45.012  -23.813 1.00 . A A .  99 LEU HA   1 1 
        5  7373 1 1 83 LEU HB2  H  75.388  46.477  -24.626 1.00 . A A .  99 LEU HB2  1 1 
        5  7374 1 1 83 LEU HB3  H  75.745  46.107  -26.278 1.00 . A A .  99 LEU HB3  1 1 
        5  7375 1 1 83 LEU HD11 H  75.582  42.878  -26.203 1.00 . A A .  99 LEU HD11 1 1 
        5  7376 1 1 83 LEU HD12 H  73.862  43.121  -26.590 1.00 . A A .  99 LEU HD12 1 1 
        5  7377 1 1 83 LEU HD13 H  75.065  44.172  -27.298 1.00 . A A .  99 LEU HD13 1 1 
        5  7378 1 1 83 LEU HD21 H  74.850  44.554  -23.067 1.00 . A A .  99 LEU HD21 1 1 
        5  7379 1 1 83 LEU HD22 H  73.581  43.526  -23.693 1.00 . A A .  99 LEU HD22 1 1 
        5  7380 1 1 83 LEU HD23 H  75.307  43.027  -23.845 1.00 . A A .  99 LEU HD23 1 1 
        5  7381 1 1 83 LEU HG   H  73.689  45.053  -25.301 1.00 . A A .  99 LEU HG   1 1 
        5  7382 1 1 83 LEU N    N  77.891  46.687  -24.869 1.00 . A A .  99 LEU N    1 1 
        5  7383 1 1 83 LEU O    O  78.171  44.698  -26.921 1.00 . A A .  99 LEU O    1 1 
        5  7384 1 1 84 ASP C    C  78.406  40.716  -25.582 1.00 . A A . 100 ASP C    1 1 
        5  7385 1 1 84 ASP CA   C  78.883  42.117  -26.017 1.00 . A A . 100 ASP CA   1 1 
        5  7386 1 1 84 ASP CB   C  80.403  42.275  -25.829 1.00 . A A . 100 ASP CB   1 1 
        5  7387 1 1 84 ASP CG   C  81.248  41.328  -26.704 1.00 . A A . 100 ASP CG   1 1 
        5  7388 1 1 84 ASP H    H  77.966  42.979  -24.296 1.00 . A A . 100 ASP H    1 1 
        5  7389 1 1 84 ASP HA   H  78.657  42.238  -27.078 1.00 . A A . 100 ASP HA   1 1 
        5  7390 1 1 84 ASP HB2  H  80.681  43.302  -26.077 1.00 . A A . 100 ASP HB2  1 1 
        5  7391 1 1 84 ASP HB3  H  80.646  42.109  -24.778 1.00 . A A . 100 ASP HB3  1 1 
        5  7392 1 1 84 ASP N    N  78.195  43.180  -25.260 1.00 . A A . 100 ASP N    1 1 
        5  7393 1 1 84 ASP O    O  78.328  40.434  -24.386 1.00 . A A . 100 ASP O    1 1 
        5  7394 1 1 84 ASP OD1  O  80.725  40.754  -27.690 1.00 . A A . 100 ASP OD1  1 1 
        5  7395 1 1 84 ASP OD2  O  82.460  41.183  -26.415 1.00 . A A . 100 ASP OD2  1 1 
        5  7396 1 1 85 MET C    C  78.066  37.363  -27.074 1.00 . A A . 101 MET C    1 1 
        5  7397 1 1 85 MET CA   C  77.417  38.542  -26.316 1.00 . A A . 101 MET CA   1 1 
        5  7398 1 1 85 MET CB   C  75.922  38.648  -26.667 1.00 . A A . 101 MET CB   1 1 
        5  7399 1 1 85 MET CE   C  72.812  40.863  -24.942 1.00 . A A . 101 MET CE   1 1 
        5  7400 1 1 85 MET CG   C  75.155  39.621  -25.768 1.00 . A A . 101 MET CG   1 1 
        5  7401 1 1 85 MET H    H  78.188  40.147  -27.505 1.00 . A A . 101 MET H    1 1 
        5  7402 1 1 85 MET HA   H  77.495  38.289  -25.258 1.00 . A A . 101 MET HA   1 1 
        5  7403 1 1 85 MET HB2  H  75.818  38.961  -27.707 1.00 . A A . 101 MET HB2  1 1 
        5  7404 1 1 85 MET HB3  H  75.454  37.668  -26.559 1.00 . A A . 101 MET HB3  1 1 
        5  7405 1 1 85 MET HE1  H  73.218  41.868  -25.095 1.00 . A A . 101 MET HE1  1 1 
        5  7406 1 1 85 MET HE2  H  71.728  40.908  -25.019 1.00 . A A . 101 MET HE2  1 1 
        5  7407 1 1 85 MET HE3  H  73.091  40.500  -23.954 1.00 . A A . 101 MET HE3  1 1 
        5  7408 1 1 85 MET HG2  H  75.243  39.290  -24.733 1.00 . A A . 101 MET HG2  1 1 
        5  7409 1 1 85 MET HG3  H  75.589  40.615  -25.854 1.00 . A A . 101 MET HG3  1 1 
        5  7410 1 1 85 MET N    N  78.065  39.849  -26.545 1.00 . A A . 101 MET N    1 1 
        5  7411 1 1 85 MET O    O  77.535  36.249  -27.041 1.00 . A A . 101 MET O    1 1 
        5  7412 1 1 85 MET SD   S  73.403  39.715  -26.208 1.00 . A A . 101 MET SD   1 1 
        5  7413 1 1 86 SER C    C  80.500  35.481  -27.398 1.00 . A A . 102 SER C    1 1 
        5  7414 1 1 86 SER CA   C  79.960  36.498  -28.416 1.00 . A A . 102 SER CA   1 1 
        5  7415 1 1 86 SER CB   C  81.119  37.082  -29.235 1.00 . A A . 102 SER CB   1 1 
        5  7416 1 1 86 SER H    H  79.597  38.503  -27.764 1.00 . A A . 102 SER H    1 1 
        5  7417 1 1 86 SER HA   H  79.297  35.967  -29.101 1.00 . A A . 102 SER HA   1 1 
        5  7418 1 1 86 SER HB2  H  81.764  37.673  -28.580 1.00 . A A . 102 SER HB2  1 1 
        5  7419 1 1 86 SER HB3  H  81.706  36.267  -29.662 1.00 . A A . 102 SER HB3  1 1 
        5  7420 1 1 86 SER HG   H  81.370  38.276  -30.783 1.00 . A A . 102 SER HG   1 1 
        5  7421 1 1 86 SER N    N  79.198  37.574  -27.756 1.00 . A A . 102 SER N    1 1 
        5  7422 1 1 86 SER O    O  80.713  35.816  -26.236 1.00 . A A . 102 SER O    1 1 
        5  7423 1 1 86 SER OG   O  80.615  37.896  -30.287 1.00 . A A . 102 SER OG   1 1 
        5  7424 1 1 87 ASP C    C  82.389  33.520  -26.012 1.00 . A A . 103 ASP C    1 1 
        5  7425 1 1 87 ASP CA   C  81.219  33.145  -26.948 1.00 . A A . 103 ASP CA   1 1 
        5  7426 1 1 87 ASP CB   C  81.538  31.898  -27.794 1.00 . A A . 103 ASP CB   1 1 
        5  7427 1 1 87 ASP CG   C  82.743  32.016  -28.758 1.00 . A A . 103 ASP CG   1 1 
        5  7428 1 1 87 ASP H    H  80.614  34.028  -28.799 1.00 . A A . 103 ASP H    1 1 
        5  7429 1 1 87 ASP HA   H  80.382  32.881  -26.300 1.00 . A A . 103 ASP HA   1 1 
        5  7430 1 1 87 ASP HB2  H  81.714  31.072  -27.105 1.00 . A A . 103 ASP HB2  1 1 
        5  7431 1 1 87 ASP HB3  H  80.654  31.637  -28.375 1.00 . A A . 103 ASP HB3  1 1 
        5  7432 1 1 87 ASP N    N  80.766  34.243  -27.823 1.00 . A A . 103 ASP N    1 1 
        5  7433 1 1 87 ASP O    O  82.321  33.266  -24.807 1.00 . A A . 103 ASP O    1 1 
        5  7434 1 1 87 ASP OD1  O  83.086  33.135  -29.213 1.00 . A A . 103 ASP OD1  1 1 
        5  7435 1 1 87 ASP OD2  O  83.325  30.961  -29.110 1.00 . A A . 103 ASP OD2  1 1 
        5  7436 1 1 88 LYS C    C  84.089  35.676  -24.584 1.00 . A A . 104 LYS C    1 1 
        5  7437 1 1 88 LYS CA   C  84.527  34.783  -25.751 1.00 . A A . 104 LYS CA   1 1 
        5  7438 1 1 88 LYS CB   C  85.485  35.537  -26.691 1.00 . A A . 104 LYS CB   1 1 
        5  7439 1 1 88 LYS CD   C  87.165  35.303  -28.623 1.00 . A A . 104 LYS CD   1 1 
        5  7440 1 1 88 LYS CE   C  88.329  36.039  -27.939 1.00 . A A . 104 LYS CE   1 1 
        5  7441 1 1 88 LYS CG   C  86.249  34.579  -27.623 1.00 . A A . 104 LYS CG   1 1 
        5  7442 1 1 88 LYS H    H  83.411  34.333  -27.539 1.00 . A A . 104 LYS H    1 1 
        5  7443 1 1 88 LYS HA   H  85.071  33.955  -25.298 1.00 . A A . 104 LYS HA   1 1 
        5  7444 1 1 88 LYS HB2  H  84.921  36.259  -27.286 1.00 . A A . 104 LYS HB2  1 1 
        5  7445 1 1 88 LYS HB3  H  86.207  36.083  -26.084 1.00 . A A . 104 LYS HB3  1 1 
        5  7446 1 1 88 LYS HD2  H  87.572  34.557  -29.309 1.00 . A A . 104 LYS HD2  1 1 
        5  7447 1 1 88 LYS HD3  H  86.571  36.011  -29.205 1.00 . A A . 104 LYS HD3  1 1 
        5  7448 1 1 88 LYS HE2  H  87.923  36.808  -27.273 1.00 . A A . 104 LYS HE2  1 1 
        5  7449 1 1 88 LYS HE3  H  88.881  35.322  -27.322 1.00 . A A . 104 LYS HE3  1 1 
        5  7450 1 1 88 LYS HG2  H  86.847  33.893  -27.021 1.00 . A A . 104 LYS HG2  1 1 
        5  7451 1 1 88 LYS HG3  H  85.533  33.988  -28.193 1.00 . A A . 104 LYS HG3  1 1 
        5  7452 1 1 88 LYS HZ1  H  88.763  37.343  -29.510 1.00 . A A . 104 LYS HZ1  1 1 
        5  7453 1 1 88 LYS HZ2  H  90.010  37.145  -28.477 1.00 . A A . 104 LYS HZ2  1 1 
        5  7454 1 1 88 LYS HZ3  H  89.653  35.971  -29.550 1.00 . A A . 104 LYS HZ3  1 1 
        5  7455 1 1 88 LYS N    N  83.399  34.234  -26.528 1.00 . A A . 104 LYS N    1 1 
        5  7456 1 1 88 LYS NZ   N  89.245  36.664  -28.934 1.00 . A A . 104 LYS NZ   1 1 
        5  7457 1 1 88 LYS O    O  84.671  35.576  -23.508 1.00 . A A . 104 LYS O    1 1 
        5  7458 1 1 89 ALA C    C  81.982  36.508  -22.489 1.00 . A A . 105 ALA C    1 1 
        5  7459 1 1 89 ALA CA   C  82.499  37.338  -23.673 1.00 . A A . 105 ALA CA   1 1 
        5  7460 1 1 89 ALA CB   C  81.408  38.251  -24.260 1.00 . A A . 105 ALA CB   1 1 
        5  7461 1 1 89 ALA H    H  82.534  36.448  -25.618 1.00 . A A . 105 ALA H    1 1 
        5  7462 1 1 89 ALA HA   H  83.290  37.972  -23.291 1.00 . A A . 105 ALA HA   1 1 
        5  7463 1 1 89 ALA HB1  H  80.541  37.670  -24.573 1.00 . A A . 105 ALA HB1  1 1 
        5  7464 1 1 89 ALA HB2  H  81.078  38.972  -23.513 1.00 . A A . 105 ALA HB2  1 1 
        5  7465 1 1 89 ALA HB3  H  81.803  38.792  -25.120 1.00 . A A . 105 ALA HB3  1 1 
        5  7466 1 1 89 ALA N    N  83.041  36.490  -24.742 1.00 . A A . 105 ALA N    1 1 
        5  7467 1 1 89 ALA O    O  82.236  36.847  -21.331 1.00 . A A . 105 ALA O    1 1 
        5  7468 1 1 90 ILE C    C  81.839  33.679  -21.115 1.00 . A A . 106 ILE C    1 1 
        5  7469 1 1 90 ILE CA   C  80.729  34.481  -21.799 1.00 . A A . 106 ILE CA   1 1 
        5  7470 1 1 90 ILE CB   C  79.637  33.606  -22.463 1.00 . A A . 106 ILE CB   1 1 
        5  7471 1 1 90 ILE CD1  C  78.397  35.641  -23.544 1.00 . A A . 106 ILE CD1  1 1 
        5  7472 1 1 90 ILE CG1  C  78.320  34.389  -22.659 1.00 . A A . 106 ILE CG1  1 1 
        5  7473 1 1 90 ILE CG2  C  79.301  32.347  -21.638 1.00 . A A . 106 ILE CG2  1 1 
        5  7474 1 1 90 ILE H    H  81.194  35.168  -23.771 1.00 . A A . 106 ILE H    1 1 
        5  7475 1 1 90 ILE HA   H  80.253  35.074  -21.015 1.00 . A A . 106 ILE HA   1 1 
        5  7476 1 1 90 ILE HB   H  79.991  33.271  -23.440 1.00 . A A . 106 ILE HB   1 1 
        5  7477 1 1 90 ILE HD11 H  78.844  35.385  -24.503 1.00 . A A . 106 ILE HD11 1 1 
        5  7478 1 1 90 ILE HD12 H  77.391  36.023  -23.711 1.00 . A A . 106 ILE HD12 1 1 
        5  7479 1 1 90 ILE HD13 H  78.990  36.422  -23.065 1.00 . A A . 106 ILE HD13 1 1 
        5  7480 1 1 90 ILE HG12 H  77.593  33.716  -23.113 1.00 . A A . 106 ILE HG12 1 1 
        5  7481 1 1 90 ILE HG13 H  77.941  34.686  -21.682 1.00 . A A . 106 ILE HG13 1 1 
        5  7482 1 1 90 ILE HG21 H  79.016  32.619  -20.620 1.00 . A A . 106 ILE HG21 1 1 
        5  7483 1 1 90 ILE HG22 H  78.478  31.803  -22.105 1.00 . A A . 106 ILE HG22 1 1 
        5  7484 1 1 90 ILE HG23 H  80.160  31.675  -21.608 1.00 . A A . 106 ILE HG23 1 1 
        5  7485 1 1 90 ILE N    N  81.314  35.392  -22.788 1.00 . A A . 106 ILE N    1 1 
        5  7486 1 1 90 ILE O    O  81.873  33.644  -19.890 1.00 . A A . 106 ILE O    1 1 
        5  7487 1 1 91 PHE C    C  84.769  33.315  -20.340 1.00 . A A . 107 PHE C    1 1 
        5  7488 1 1 91 PHE CA   C  83.960  32.430  -21.302 1.00 . A A . 107 PHE CA   1 1 
        5  7489 1 1 91 PHE CB   C  84.915  31.983  -22.419 1.00 . A A . 107 PHE CB   1 1 
        5  7490 1 1 91 PHE CD1  C  83.274  30.253  -23.350 1.00 . A A . 107 PHE CD1  1 1 
        5  7491 1 1 91 PHE CD2  C  84.996  31.193  -24.795 1.00 . A A . 107 PHE CD2  1 1 
        5  7492 1 1 91 PHE CE1  C  82.823  29.450  -24.413 1.00 . A A . 107 PHE CE1  1 1 
        5  7493 1 1 91 PHE CE2  C  84.541  30.393  -25.858 1.00 . A A . 107 PHE CE2  1 1 
        5  7494 1 1 91 PHE CG   C  84.363  31.126  -23.540 1.00 . A A . 107 PHE CG   1 1 
        5  7495 1 1 91 PHE CZ   C  83.460  29.515  -25.664 1.00 . A A . 107 PHE CZ   1 1 
        5  7496 1 1 91 PHE H    H  82.680  33.165  -22.881 1.00 . A A . 107 PHE H    1 1 
        5  7497 1 1 91 PHE HA   H  83.620  31.555  -20.744 1.00 . A A . 107 PHE HA   1 1 
        5  7498 1 1 91 PHE HB2  H  85.347  32.876  -22.871 1.00 . A A . 107 PHE HB2  1 1 
        5  7499 1 1 91 PHE HB3  H  85.738  31.433  -21.961 1.00 . A A . 107 PHE HB3  1 1 
        5  7500 1 1 91 PHE HD1  H  82.784  30.188  -22.390 1.00 . A A . 107 PHE HD1  1 1 
        5  7501 1 1 91 PHE HD2  H  85.834  31.866  -24.933 1.00 . A A . 107 PHE HD2  1 1 
        5  7502 1 1 91 PHE HE1  H  81.985  28.781  -24.267 1.00 . A A . 107 PHE HE1  1 1 
        5  7503 1 1 91 PHE HE2  H  85.020  30.451  -26.827 1.00 . A A . 107 PHE HE2  1 1 
        5  7504 1 1 91 PHE HZ   H  83.112  28.898  -26.482 1.00 . A A . 107 PHE HZ   1 1 
        5  7505 1 1 91 PHE N    N  82.795  33.129  -21.870 1.00 . A A . 107 PHE N    1 1 
        5  7506 1 1 91 PHE O    O  85.161  32.878  -19.258 1.00 . A A . 107 PHE O    1 1 
        5  7507 1 1 92 ARG C    C  85.174  36.071  -18.763 1.00 . A A . 108 ARG C    1 1 
        5  7508 1 1 92 ARG CA   C  85.875  35.516  -20.010 1.00 . A A . 108 ARG CA   1 1 
        5  7509 1 1 92 ARG CB   C  86.346  36.562  -21.039 1.00 . A A . 108 ARG CB   1 1 
        5  7510 1 1 92 ARG CD   C  87.381  38.505  -19.669 1.00 . A A . 108 ARG CD   1 1 
        5  7511 1 1 92 ARG CG   C  87.603  37.352  -20.658 1.00 . A A . 108 ARG CG   1 1 
        5  7512 1 1 92 ARG CZ   C  88.817  40.276  -18.626 1.00 . A A . 108 ARG CZ   1 1 
        5  7513 1 1 92 ARG H    H  84.748  34.840  -21.680 1.00 . A A . 108 ARG H    1 1 
        5  7514 1 1 92 ARG HA   H  86.756  34.974  -19.652 1.00 . A A . 108 ARG HA   1 1 
        5  7515 1 1 92 ARG HB2  H  86.609  36.012  -21.950 1.00 . A A . 108 ARG HB2  1 1 
        5  7516 1 1 92 ARG HB3  H  85.529  37.241  -21.289 1.00 . A A . 108 ARG HB3  1 1 
        5  7517 1 1 92 ARG HD2  H  86.604  39.165  -20.063 1.00 . A A . 108 ARG HD2  1 1 
        5  7518 1 1 92 ARG HD3  H  87.057  38.102  -18.711 1.00 . A A . 108 ARG HD3  1 1 
        5  7519 1 1 92 ARG HE   H  89.421  39.010  -20.032 1.00 . A A . 108 ARG HE   1 1 
        5  7520 1 1 92 ARG HG2  H  88.340  36.657  -20.256 1.00 . A A . 108 ARG HG2  1 1 
        5  7521 1 1 92 ARG HG3  H  88.004  37.772  -21.580 1.00 . A A . 108 ARG HG3  1 1 
        5  7522 1 1 92 ARG HH11 H  86.962  40.288  -17.879 1.00 . A A . 108 ARG HH11 1 1 
        5  7523 1 1 92 ARG HH12 H  88.041  41.479  -17.210 1.00 . A A . 108 ARG HH12 1 1 
        5  7524 1 1 92 ARG HH21 H  90.740  40.550  -19.135 1.00 . A A . 108 ARG HH21 1 1 
        5  7525 1 1 92 ARG HH22 H  90.127  41.620  -17.909 1.00 . A A . 108 ARG HH22 1 1 
        5  7526 1 1 92 ARG N    N  85.027  34.570  -20.741 1.00 . A A . 108 ARG N    1 1 
        5  7527 1 1 92 ARG NE   N  88.626  39.275  -19.470 1.00 . A A . 108 ARG NE   1 1 
        5  7528 1 1 92 ARG NH1  N  87.870  40.716  -17.846 1.00 . A A . 108 ARG NH1  1 1 
        5  7529 1 1 92 ARG NH2  N  89.979  40.859  -18.551 1.00 . A A . 108 ARG NH2  1 1 
        5  7530 1 1 92 ARG O    O  85.816  36.207  -17.722 1.00 . A A . 108 ARG O    1 1 
        5  7531 1 1 93 ARG C    C  82.857  35.437  -16.684 1.00 . A A . 109 ARG C    1 1 
        5  7532 1 1 93 ARG CA   C  83.035  36.633  -17.630 1.00 . A A . 109 ARG CA   1 1 
        5  7533 1 1 93 ARG CB   C  81.661  37.164  -18.068 1.00 . A A . 109 ARG CB   1 1 
        5  7534 1 1 93 ARG CD   C  80.467  39.020  -19.305 1.00 . A A . 109 ARG CD   1 1 
        5  7535 1 1 93 ARG CG   C  81.757  38.605  -18.586 1.00 . A A . 109 ARG CG   1 1 
        5  7536 1 1 93 ARG CZ   C  81.190  41.054  -20.609 1.00 . A A . 109 ARG CZ   1 1 
        5  7537 1 1 93 ARG H    H  83.391  36.230  -19.730 1.00 . A A . 109 ARG H    1 1 
        5  7538 1 1 93 ARG HA   H  83.537  37.408  -17.045 1.00 . A A . 109 ARG HA   1 1 
        5  7539 1 1 93 ARG HB2  H  81.245  36.509  -18.835 1.00 . A A . 109 ARG HB2  1 1 
        5  7540 1 1 93 ARG HB3  H  80.985  37.159  -17.212 1.00 . A A . 109 ARG HB3  1 1 
        5  7541 1 1 93 ARG HD2  H  80.326  38.404  -20.196 1.00 . A A . 109 ARG HD2  1 1 
        5  7542 1 1 93 ARG HD3  H  79.623  38.835  -18.637 1.00 . A A . 109 ARG HD3  1 1 
        5  7543 1 1 93 ARG HE   H  79.876  41.053  -19.123 1.00 . A A . 109 ARG HE   1 1 
        5  7544 1 1 93 ARG HG2  H  81.931  39.275  -17.743 1.00 . A A . 109 ARG HG2  1 1 
        5  7545 1 1 93 ARG HG3  H  82.598  38.692  -19.272 1.00 . A A . 109 ARG HG3  1 1 
        5  7546 1 1 93 ARG HH11 H  82.173  39.422  -21.208 1.00 . A A . 109 ARG HH11 1 1 
        5  7547 1 1 93 ARG HH12 H  82.592  40.899  -22.044 1.00 . A A . 109 ARG HH12 1 1 
        5  7548 1 1 93 ARG HH21 H  80.439  42.878  -20.234 1.00 . A A . 109 ARG HH21 1 1 
        5  7549 1 1 93 ARG HH22 H  81.617  42.803  -21.506 1.00 . A A . 109 ARG HH22 1 1 
        5  7550 1 1 93 ARG N    N  83.853  36.307  -18.824 1.00 . A A . 109 ARG N    1 1 
        5  7551 1 1 93 ARG NE   N  80.479  40.454  -19.669 1.00 . A A . 109 ARG NE   1 1 
        5  7552 1 1 93 ARG NH1  N  82.037  40.407  -21.360 1.00 . A A . 109 ARG NH1  1 1 
        5  7553 1 1 93 ARG NH2  N  81.069  42.334  -20.804 1.00 . A A . 109 ARG NH2  1 1 
        5  7554 1 1 93 ARG O    O  82.921  35.609  -15.466 1.00 . A A . 109 ARG O    1 1 
        5  7555 1 1 94 TYR C    C  83.078  31.824  -16.912 1.00 . A A . 110 TYR C    1 1 
        5  7556 1 1 94 TYR CA   C  82.203  33.041  -16.535 1.00 . A A . 110 TYR CA   1 1 
        5  7557 1 1 94 TYR CB   C  80.712  32.820  -16.847 1.00 . A A . 110 TYR CB   1 1 
        5  7558 1 1 94 TYR CD1  C  79.722  34.607  -15.349 1.00 . A A . 110 TYR CD1  1 1 
        5  7559 1 1 94 TYR CD2  C  79.176  34.632  -17.725 1.00 . A A . 110 TYR CD2  1 1 
        5  7560 1 1 94 TYR CE1  C  78.957  35.778  -15.167 1.00 . A A . 110 TYR CE1  1 1 
        5  7561 1 1 94 TYR CE2  C  78.400  35.795  -17.544 1.00 . A A . 110 TYR CE2  1 1 
        5  7562 1 1 94 TYR CG   C  79.835  34.038  -16.631 1.00 . A A . 110 TYR CG   1 1 
        5  7563 1 1 94 TYR CZ   C  78.289  36.371  -16.259 1.00 . A A . 110 TYR CZ   1 1 
        5  7564 1 1 94 TYR H    H  82.603  34.207  -18.254 1.00 . A A . 110 TYR H    1 1 
        5  7565 1 1 94 TYR HA   H  82.275  33.202  -15.461 1.00 . A A . 110 TYR HA   1 1 
        5  7566 1 1 94 TYR HB2  H  80.599  32.489  -17.881 1.00 . A A . 110 TYR HB2  1 1 
        5  7567 1 1 94 TYR HB3  H  80.346  32.021  -16.212 1.00 . A A . 110 TYR HB3  1 1 
        5  7568 1 1 94 TYR HD1  H  80.230  34.153  -14.504 1.00 . A A . 110 TYR HD1  1 1 
        5  7569 1 1 94 TYR HD2  H  79.278  34.195  -18.711 1.00 . A A . 110 TYR HD2  1 1 
        5  7570 1 1 94 TYR HE1  H  78.876  36.233  -14.194 1.00 . A A . 110 TYR HE1  1 1 
        5  7571 1 1 94 TYR HE2  H  77.899  36.252  -18.386 1.00 . A A . 110 TYR HE2  1 1 
        5  7572 1 1 94 TYR HH   H  77.143  37.838  -16.879 1.00 . A A . 110 TYR HH   1 1 
        5  7573 1 1 94 TYR N    N  82.649  34.244  -17.243 1.00 . A A . 110 TYR N    1 1 
        5  7574 1 1 94 TYR O    O  82.751  31.090  -17.850 1.00 . A A . 110 TYR O    1 1 
        5  7575 1 1 94 TYR OH   O  77.542  37.492  -16.063 1.00 . A A . 110 TYR OH   1 1 
        5  7576 1 1 95 PRO C    C  84.695  29.127  -16.512 1.00 . A A . 111 PRO C    1 1 
        5  7577 1 1 95 PRO CA   C  85.194  30.579  -16.606 1.00 . A A . 111 PRO CA   1 1 
        5  7578 1 1 95 PRO CB   C  86.409  30.832  -15.705 1.00 . A A . 111 PRO CB   1 1 
        5  7579 1 1 95 PRO CD   C  84.658  32.300  -15.021 1.00 . A A . 111 PRO CD   1 1 
        5  7580 1 1 95 PRO CG   C  85.807  31.469  -14.454 1.00 . A A . 111 PRO CG   1 1 
        5  7581 1 1 95 PRO HA   H  85.486  30.760  -17.640 1.00 . A A . 111 PRO HA   1 1 
        5  7582 1 1 95 PRO HB2  H  86.952  29.915  -15.470 1.00 . A A . 111 PRO HB2  1 1 
        5  7583 1 1 95 PRO HB3  H  87.074  31.548  -16.190 1.00 . A A . 111 PRO HB3  1 1 
        5  7584 1 1 95 PRO HD2  H  83.871  32.395  -14.272 1.00 . A A . 111 PRO HD2  1 1 
        5  7585 1 1 95 PRO HD3  H  85.024  33.285  -15.315 1.00 . A A . 111 PRO HD3  1 1 
        5  7586 1 1 95 PRO HG2  H  85.411  30.692  -13.799 1.00 . A A . 111 PRO HG2  1 1 
        5  7587 1 1 95 PRO HG3  H  86.531  32.088  -13.924 1.00 . A A . 111 PRO HG3  1 1 
        5  7588 1 1 95 PRO N    N  84.199  31.580  -16.202 1.00 . A A . 111 PRO N    1 1 
        5  7589 1 1 95 PRO O    O  85.237  28.249  -17.185 1.00 . A A . 111 PRO O    1 1 
        5  7590 1 1 96 HIS C    C  82.166  27.229  -16.942 1.00 . A A . 112 HIS C    1 1 
        5  7591 1 1 96 HIS CA   C  82.980  27.547  -15.674 1.00 . A A . 112 HIS CA   1 1 
        5  7592 1 1 96 HIS CB   C  82.088  27.492  -14.426 1.00 . A A . 112 HIS CB   1 1 
        5  7593 1 1 96 HIS CD2  C  79.550  27.713  -14.418 1.00 . A A . 112 HIS CD2  1 1 
        5  7594 1 1 96 HIS CE1  C  79.336  29.838  -14.966 1.00 . A A . 112 HIS CE1  1 1 
        5  7595 1 1 96 HIS CG   C  80.792  28.259  -14.554 1.00 . A A . 112 HIS CG   1 1 
        5  7596 1 1 96 HIS H    H  83.221  29.615  -15.202 1.00 . A A . 112 HIS H    1 1 
        5  7597 1 1 96 HIS HA   H  83.745  26.775  -15.575 1.00 . A A . 112 HIS HA   1 1 
        5  7598 1 1 96 HIS HB2  H  81.848  26.448  -14.226 1.00 . A A . 112 HIS HB2  1 1 
        5  7599 1 1 96 HIS HB3  H  82.644  27.871  -13.569 1.00 . A A . 112 HIS HB3  1 1 
        5  7600 1 1 96 HIS HD2  H  79.328  26.677  -14.195 1.00 . A A . 112 HIS HD2  1 1 
        5  7601 1 1 96 HIS HE1  H  78.850  30.764  -15.266 1.00 . A A . 112 HIS HE1  1 1 
        5  7602 1 1 96 HIS HE2  H  77.640  28.684  -14.660 1.00 . A A . 112 HIS HE2  1 1 
        5  7603 1 1 96 HIS N    N  83.639  28.860  -15.731 1.00 . A A . 112 HIS N    1 1 
        5  7604 1 1 96 HIS ND1  N  80.661  29.607  -14.912 1.00 . A A . 112 HIS ND1  1 1 
        5  7605 1 1 96 HIS NE2  N  78.656  28.725  -14.667 1.00 . A A . 112 HIS NE2  1 1 
        5  7606 1 1 96 HIS O    O  81.950  26.058  -17.263 1.00 . A A . 112 HIS O    1 1 
        5  7607 1 1 97 LEU C    C  81.821  27.993  -20.182 1.00 . A A . 113 LEU C    1 1 
        5  7608 1 1 97 LEU CA   C  80.959  28.190  -18.908 1.00 . A A . 113 LEU CA   1 1 
        5  7609 1 1 97 LEU CB   C  80.064  29.454  -18.955 1.00 . A A . 113 LEU CB   1 1 
        5  7610 1 1 97 LEU CD1  C  78.294  28.436  -20.440 1.00 . A A . 113 LEU CD1  1 1 
        5  7611 1 1 97 LEU CD2  C  77.919  28.477  -17.981 1.00 . A A . 113 LEU CD2  1 1 
        5  7612 1 1 97 LEU CG   C  78.560  29.210  -19.152 1.00 . A A . 113 LEU CG   1 1 
        5  7613 1 1 97 LEU H    H  81.901  29.198  -17.331 1.00 . A A . 113 LEU H    1 1 
        5  7614 1 1 97 LEU HA   H  80.328  27.305  -18.834 1.00 . A A . 113 LEU HA   1 1 
        5  7615 1 1 97 LEU HB2  H  80.166  30.020  -18.027 1.00 . A A . 113 LEU HB2  1 1 
        5  7616 1 1 97 LEU HB3  H  80.420  30.108  -19.750 1.00 . A A . 113 LEU HB3  1 1 
        5  7617 1 1 97 LEU HD11 H  78.747  27.448  -20.391 1.00 . A A . 113 LEU HD11 1 1 
        5  7618 1 1 97 LEU HD12 H  77.229  28.313  -20.589 1.00 . A A . 113 LEU HD12 1 1 
        5  7619 1 1 97 LEU HD13 H  78.712  28.983  -21.285 1.00 . A A . 113 LEU HD13 1 1 
        5  7620 1 1 97 LEU HD21 H  77.863  29.155  -17.135 1.00 . A A . 113 LEU HD21 1 1 
        5  7621 1 1 97 LEU HD22 H  76.908  28.182  -18.238 1.00 . A A . 113 LEU HD22 1 1 
        5  7622 1 1 97 LEU HD23 H  78.484  27.588  -17.705 1.00 . A A . 113 LEU HD23 1 1 
        5  7623 1 1 97 LEU HG   H  78.088  30.191  -19.209 1.00 . A A . 113 LEU HG   1 1 
        5  7624 1 1 97 LEU N    N  81.741  28.263  -17.680 1.00 . A A . 113 LEU N    1 1 
        5  7625 1 1 97 LEU O    O  81.280  27.939  -21.291 1.00 . A A . 113 LEU O    1 1 
        5  7626 1 1 98 ARG C    C  84.302  26.002  -21.184 1.00 . A A . 114 ARG C    1 1 
        5  7627 1 1 98 ARG CA   C  84.107  27.524  -21.100 1.00 . A A . 114 ARG CA   1 1 
        5  7628 1 1 98 ARG CB   C  85.412  28.321  -20.900 1.00 . A A . 114 ARG CB   1 1 
        5  7629 1 1 98 ARG CD   C  87.106  27.026  -22.360 1.00 . A A . 114 ARG CD   1 1 
        5  7630 1 1 98 ARG CG   C  86.360  28.344  -22.115 1.00 . A A . 114 ARG CG   1 1 
        5  7631 1 1 98 ARG CZ   C  88.907  26.206  -23.880 1.00 . A A . 114 ARG CZ   1 1 
        5  7632 1 1 98 ARG H    H  83.509  27.913  -19.091 1.00 . A A . 114 ARG H    1 1 
        5  7633 1 1 98 ARG HA   H  83.682  27.827  -22.054 1.00 . A A . 114 ARG HA   1 1 
        5  7634 1 1 98 ARG HB2  H  85.143  29.357  -20.688 1.00 . A A . 114 ARG HB2  1 1 
        5  7635 1 1 98 ARG HB3  H  85.948  27.941  -20.031 1.00 . A A . 114 ARG HB3  1 1 
        5  7636 1 1 98 ARG HD2  H  87.593  26.719  -21.434 1.00 . A A . 114 ARG HD2  1 1 
        5  7637 1 1 98 ARG HD3  H  86.390  26.261  -22.659 1.00 . A A . 114 ARG HD3  1 1 
        5  7638 1 1 98 ARG HE   H  88.216  28.069  -23.853 1.00 . A A . 114 ARG HE   1 1 
        5  7639 1 1 98 ARG HG2  H  85.798  28.610  -23.011 1.00 . A A . 114 ARG HG2  1 1 
        5  7640 1 1 98 ARG HG3  H  87.104  29.123  -21.940 1.00 . A A . 114 ARG HG3  1 1 
        5  7641 1 1 98 ARG HH11 H  88.215  24.772  -22.675 1.00 . A A . 114 ARG HH11 1 1 
        5  7642 1 1 98 ARG HH12 H  89.479  24.279  -23.770 1.00 . A A . 114 ARG HH12 1 1 
        5  7643 1 1 98 ARG HH21 H  89.827  27.378  -25.224 1.00 . A A . 114 ARG HH21 1 1 
        5  7644 1 1 98 ARG HH22 H  90.363  25.726  -25.175 1.00 . A A . 114 ARG HH22 1 1 
        5  7645 1 1 98 ARG N    N  83.151  27.872  -20.034 1.00 . A A . 114 ARG N    1 1 
        5  7646 1 1 98 ARG NE   N  88.118  27.162  -23.424 1.00 . A A . 114 ARG NE   1 1 
        5  7647 1 1 98 ARG NH1  N  88.868  24.992  -23.408 1.00 . A A . 114 ARG NH1  1 1 
        5  7648 1 1 98 ARG NH2  N  89.762  26.454  -24.829 1.00 . A A . 114 ARG NH2  1 1 
        5  7649 1 1 98 ARG O    O  83.877  25.403  -22.199 1.00 . A A . 114 ARG O    1 1 
        5  7650 1 1 98 ARG OXT  O  84.865  25.401  -20.237 1.00 . A A . 114 ARG OXT  1 1 
        6  7651 1 1  1 MET C    C  10.340  89.452    3.477 1.00 . A A .   1 MET C    1 1 
        6  7652 1 1  1 MET CA   C   9.015  88.725    3.185 1.00 . A A .   1 MET CA   1 1 
        6  7653 1 1  1 MET CB   C   9.207  87.687    2.049 1.00 . A A .   1 MET CB   1 1 
        6  7654 1 1  1 MET CE   C   6.711  84.544    0.773 1.00 . A A .   1 MET CE   1 1 
        6  7655 1 1  1 MET CG   C   8.025  86.718    1.893 1.00 . A A .   1 MET CG   1 1 
        6  7656 1 1  1 MET H1   H   7.820  90.367    3.647 1.00 . A A .   1 MET H1   1 1 
        6  7657 1 1  1 MET H2   H   7.031  89.239    2.771 1.00 . A A .   1 MET H2   1 1 
        6  7658 1 1  1 MET H3   H   8.125  90.226    2.049 1.00 . A A .   1 MET H3   1 1 
        6  7659 1 1  1 MET HA   H   8.750  88.178    4.094 1.00 . A A .   1 MET HA   1 1 
        6  7660 1 1  1 MET HB2  H   9.375  88.202    1.101 1.00 . A A .   1 MET HB2  1 1 
        6  7661 1 1  1 MET HB3  H  10.094  87.088    2.263 1.00 . A A .   1 MET HB3  1 1 
        6  7662 1 1  1 MET HE1  H   5.884  85.219    0.549 1.00 . A A .   1 MET HE1  1 1 
        6  7663 1 1  1 MET HE2  H   6.696  83.714    0.065 1.00 . A A .   1 MET HE2  1 1 
        6  7664 1 1  1 MET HE3  H   6.596  84.153    1.785 1.00 . A A .   1 MET HE3  1 1 
        6  7665 1 1  1 MET HG2  H   7.844  86.223    2.848 1.00 . A A .   1 MET HG2  1 1 
        6  7666 1 1  1 MET HG3  H   7.129  87.276    1.619 1.00 . A A .   1 MET HG3  1 1 
        6  7667 1 1  1 MET N    N   7.920  89.704    2.890 1.00 . A A .   1 MET N    1 1 
        6  7668 1 1  1 MET O    O  10.531  90.589    3.042 1.00 . A A .   1 MET O    1 1 
        6  7669 1 1  1 MET SD   S   8.286  85.434    0.634 1.00 . A A .   1 MET SD   1 1 
        6  7670 1 1  2 ARG C    C  13.723  88.358    4.316 1.00 . A A .   2 ARG C    1 1 
        6  7671 1 1  2 ARG CA   C  12.579  89.339    4.624 1.00 . A A .   2 ARG CA   1 1 
        6  7672 1 1  2 ARG CB   C  12.558  89.704    6.124 1.00 . A A .   2 ARG CB   1 1 
        6  7673 1 1  2 ARG CD   C  11.781  91.316    7.910 1.00 . A A .   2 ARG CD   1 1 
        6  7674 1 1  2 ARG CG   C  11.695  90.940    6.425 1.00 . A A .   2 ARG CG   1 1 
        6  7675 1 1  2 ARG CZ   C  11.436  93.796    8.138 1.00 . A A .   2 ARG CZ   1 1 
        6  7676 1 1  2 ARG H    H  11.040  87.862    4.521 1.00 . A A .   2 ARG H    1 1 
        6  7677 1 1  2 ARG HA   H  12.801  90.245    4.052 1.00 . A A .   2 ARG HA   1 1 
        6  7678 1 1  2 ARG HB2  H  12.189  88.853    6.700 1.00 . A A .   2 ARG HB2  1 1 
        6  7679 1 1  2 ARG HB3  H  13.575  89.919    6.456 1.00 . A A .   2 ARG HB3  1 1 
        6  7680 1 1  2 ARG HD2  H  11.376  90.494    8.504 1.00 . A A .   2 ARG HD2  1 1 
        6  7681 1 1  2 ARG HD3  H  12.826  91.445    8.199 1.00 . A A .   2 ARG HD3  1 1 
        6  7682 1 1  2 ARG HE   H  10.056  92.413    8.500 1.00 . A A .   2 ARG HE   1 1 
        6  7683 1 1  2 ARG HG2  H  12.047  91.777    5.821 1.00 . A A .   2 ARG HG2  1 1 
        6  7684 1 1  2 ARG HG3  H  10.655  90.735    6.173 1.00 . A A .   2 ARG HG3  1 1 
        6  7685 1 1  2 ARG HH11 H  13.297  93.377    7.537 1.00 . A A .   2 ARG HH11 1 1 
        6  7686 1 1  2 ARG HH12 H  12.943  95.071    7.736 1.00 . A A .   2 ARG HH12 1 1 
        6  7687 1 1  2 ARG HH21 H   9.685  94.584    8.729 1.00 . A A .   2 ARG HH21 1 1 
        6  7688 1 1  2 ARG HH22 H  10.950  95.731    8.395 1.00 . A A .   2 ARG HH22 1 1 
        6  7689 1 1  2 ARG N    N  11.254  88.807    4.220 1.00 . A A .   2 ARG N    1 1 
        6  7690 1 1  2 ARG NE   N  11.011  92.544    8.202 1.00 . A A .   2 ARG NE   1 1 
        6  7691 1 1  2 ARG NH1  N  12.649  94.108    7.774 1.00 . A A .   2 ARG NH1  1 1 
        6  7692 1 1  2 ARG NH2  N  10.632  94.776    8.441 1.00 . A A .   2 ARG NH2  1 1 
        6  7693 1 1  2 ARG O    O  13.491  87.170    4.075 1.00 . A A .   2 ARG O    1 1 
        6  7694 1 1  3 GLY C    C  16.692  88.172    2.676 1.00 . A A .   3 GLY C    1 1 
        6  7695 1 1  3 GLY CA   C  16.202  88.117    4.131 1.00 . A A .   3 GLY CA   1 1 
        6  7696 1 1  3 GLY H    H  15.045  89.849    4.573 1.00 . A A .   3 GLY H    1 1 
        6  7697 1 1  3 GLY HA2  H  16.978  88.529    4.778 1.00 . A A .   3 GLY HA2  1 1 
        6  7698 1 1  3 GLY HA3  H  16.075  87.070    4.409 1.00 . A A .   3 GLY HA3  1 1 
        6  7699 1 1  3 GLY N    N  14.958  88.864    4.365 1.00 . A A .   3 GLY N    1 1 
        6  7700 1 1  3 GLY O    O  15.897  88.151    1.732 1.00 . A A .   3 GLY O    1 1 
        6  7701 1 1  4 SER C    C  20.165  87.786    1.355 1.00 . A A .   4 SER C    1 1 
        6  7702 1 1  4 SER CA   C  18.718  88.292    1.210 1.00 . A A .   4 SER CA   1 1 
        6  7703 1 1  4 SER CB   C  18.709  89.724    0.657 1.00 . A A .   4 SER CB   1 1 
        6  7704 1 1  4 SER H    H  18.598  88.259    3.331 1.00 . A A .   4 SER H    1 1 
        6  7705 1 1  4 SER HA   H  18.197  87.645    0.503 1.00 . A A .   4 SER HA   1 1 
        6  7706 1 1  4 SER HB2  H  17.691  90.115    0.691 1.00 . A A .   4 SER HB2  1 1 
        6  7707 1 1  4 SER HB3  H  19.347  90.358    1.277 1.00 . A A .   4 SER HB3  1 1 
        6  7708 1 1  4 SER HG   H  19.115  90.662   -1.025 1.00 . A A .   4 SER HG   1 1 
        6  7709 1 1  4 SER N    N  18.015  88.255    2.504 1.00 . A A .   4 SER N    1 1 
        6  7710 1 1  4 SER O    O  20.732  87.823    2.453 1.00 . A A .   4 SER O    1 1 
        6  7711 1 1  4 SER OG   O  19.164  89.742   -0.689 1.00 . A A .   4 SER OG   1 1 
        6  7712 1 1  5 HIS C    C  22.957  87.213   -0.959 1.00 . A A .   5 HIS C    1 1 
        6  7713 1 1  5 HIS CA   C  22.107  86.702    0.217 1.00 . A A .   5 HIS CA   1 1 
        6  7714 1 1  5 HIS CB   C  21.977  85.170    0.169 1.00 . A A .   5 HIS CB   1 1 
        6  7715 1 1  5 HIS CD2  C  20.030  84.241    1.548 1.00 . A A .   5 HIS CD2  1 1 
        6  7716 1 1  5 HIS CE1  C  21.083  83.801    3.439 1.00 . A A .   5 HIS CE1  1 1 
        6  7717 1 1  5 HIS CG   C  21.347  84.578    1.408 1.00 . A A .   5 HIS CG   1 1 
        6  7718 1 1  5 HIS H    H  20.270  87.405   -0.620 1.00 . A A .   5 HIS H    1 1 
        6  7719 1 1  5 HIS HA   H  22.647  86.959    1.131 1.00 . A A .   5 HIS HA   1 1 
        6  7720 1 1  5 HIS HB2  H  21.386  84.886   -0.704 1.00 . A A .   5 HIS HB2  1 1 
        6  7721 1 1  5 HIS HB3  H  22.969  84.732    0.054 1.00 . A A .   5 HIS HB3  1 1 
        6  7722 1 1  5 HIS HD2  H  19.258  84.342    0.795 1.00 . A A .   5 HIS HD2  1 1 
        6  7723 1 1  5 HIS HE1  H  21.270  83.481    4.460 1.00 . A A .   5 HIS HE1  1 1 
        6  7724 1 1  5 HIS HE2  H  19.027  83.416    3.256 1.00 . A A .   5 HIS HE2  1 1 
        6  7725 1 1  5 HIS N    N  20.766  87.313    0.256 1.00 . A A .   5 HIS N    1 1 
        6  7726 1 1  5 HIS ND1  N  22.015  84.296    2.605 1.00 . A A .   5 HIS ND1  1 1 
        6  7727 1 1  5 HIS NE2  N  19.885  83.756    2.831 1.00 . A A .   5 HIS NE2  1 1 
        6  7728 1 1  5 HIS O    O  22.430  87.633   -1.993 1.00 . A A .   5 HIS O    1 1 
        6  7729 1 1  6 HIS C    C  26.523  86.647   -1.773 1.00 . A A .   6 HIS C    1 1 
        6  7730 1 1  6 HIS CA   C  25.287  87.571   -1.796 1.00 . A A .   6 HIS CA   1 1 
        6  7731 1 1  6 HIS CB   C  25.657  89.040   -1.527 1.00 . A A .   6 HIS CB   1 1 
        6  7732 1 1  6 HIS CD2  C  26.226  89.831   -3.891 1.00 . A A .   6 HIS CD2  1 1 
        6  7733 1 1  6 HIS CE1  C  28.303  90.508   -3.572 1.00 . A A .   6 HIS CE1  1 1 
        6  7734 1 1  6 HIS CG   C  26.553  89.650   -2.578 1.00 . A A .   6 HIS CG   1 1 
        6  7735 1 1  6 HIS H    H  24.640  86.762    0.061 1.00 . A A .   6 HIS H    1 1 
        6  7736 1 1  6 HIS HA   H  24.850  87.503   -2.794 1.00 . A A .   6 HIS HA   1 1 
        6  7737 1 1  6 HIS HB2  H  24.743  89.635   -1.483 1.00 . A A .   6 HIS HB2  1 1 
        6  7738 1 1  6 HIS HB3  H  26.148  89.112   -0.555 1.00 . A A .   6 HIS HB3  1 1 
        6  7739 1 1  6 HIS HD2  H  25.278  89.588   -4.358 1.00 . A A .   6 HIS HD2  1 1 
        6  7740 1 1  6 HIS HE1  H  29.294  90.903   -3.770 1.00 . A A .   6 HIS HE1  1 1 
        6  7741 1 1  6 HIS HE2  H  27.430  90.620   -5.479 1.00 . A A .   6 HIS HE2  1 1 
        6  7742 1 1  6 HIS N    N  24.284  87.151   -0.803 1.00 . A A .   6 HIS N    1 1 
        6  7743 1 1  6 HIS ND1  N  27.866  90.085   -2.373 1.00 . A A .   6 HIS ND1  1 1 
        6  7744 1 1  6 HIS NE2  N  27.338  90.371   -4.500 1.00 . A A .   6 HIS NE2  1 1 
        6  7745 1 1  6 HIS O    O  26.760  85.945   -0.784 1.00 . A A .   6 HIS O    1 1 
        6  7746 1 1  7 HIS C    C  29.634  86.418   -3.774 1.00 . A A .   7 HIS C    1 1 
        6  7747 1 1  7 HIS CA   C  28.456  85.730   -3.059 1.00 . A A .   7 HIS CA   1 1 
        6  7748 1 1  7 HIS CB   C  28.009  84.466   -3.817 1.00 . A A .   7 HIS CB   1 1 
        6  7749 1 1  7 HIS CD2  C  26.313  85.060   -5.641 1.00 . A A .   7 HIS CD2  1 1 
        6  7750 1 1  7 HIS CE1  C  27.618  84.954   -7.421 1.00 . A A .   7 HIS CE1  1 1 
        6  7751 1 1  7 HIS CG   C  27.575  84.722   -5.242 1.00 . A A .   7 HIS CG   1 1 
        6  7752 1 1  7 HIS H    H  27.102  87.279   -3.606 1.00 . A A .   7 HIS H    1 1 
        6  7753 1 1  7 HIS HA   H  28.827  85.416   -2.081 1.00 . A A .   7 HIS HA   1 1 
        6  7754 1 1  7 HIS HB2  H  28.833  83.753   -3.829 1.00 . A A .   7 HIS HB2  1 1 
        6  7755 1 1  7 HIS HB3  H  27.185  83.998   -3.275 1.00 . A A .   7 HIS HB3  1 1 
        6  7756 1 1  7 HIS HD2  H  25.450  85.187   -4.999 1.00 . A A .   7 HIS HD2  1 1 
        6  7757 1 1  7 HIS HE1  H  27.949  84.991   -8.453 1.00 . A A .   7 HIS HE1  1 1 
        6  7758 1 1  7 HIS HE2  H  25.586  85.452   -7.621 1.00 . A A .   7 HIS HE2  1 1 
        6  7759 1 1  7 HIS N    N  27.299  86.622   -2.864 1.00 . A A .   7 HIS N    1 1 
        6  7760 1 1  7 HIS ND1  N  28.401  84.650   -6.370 1.00 . A A .   7 HIS ND1  1 1 
        6  7761 1 1  7 HIS NE2  N  26.360  85.204   -7.011 1.00 . A A .   7 HIS NE2  1 1 
        6  7762 1 1  7 HIS O    O  29.470  87.455   -4.425 1.00 . A A .   7 HIS O    1 1 
        6  7763 1 1  8 HIS C    C  32.973  85.342   -4.849 1.00 . A A .   8 HIS C    1 1 
        6  7764 1 1  8 HIS CA   C  32.106  86.387   -4.126 1.00 . A A .   8 HIS CA   1 1 
        6  7765 1 1  8 HIS CB   C  32.880  86.979   -2.933 1.00 . A A .   8 HIS CB   1 1 
        6  7766 1 1  8 HIS CD2  C  32.054  89.353   -2.447 1.00 . A A .   8 HIS CD2  1 1 
        6  7767 1 1  8 HIS CE1  C  30.850  88.973   -0.635 1.00 . A A .   8 HIS CE1  1 1 
        6  7768 1 1  8 HIS CG   C  32.118  88.022   -2.147 1.00 . A A .   8 HIS CG   1 1 
        6  7769 1 1  8 HIS H    H  30.876  84.955   -3.142 1.00 . A A .   8 HIS H    1 1 
        6  7770 1 1  8 HIS HA   H  31.905  87.192   -4.834 1.00 . A A .   8 HIS HA   1 1 
        6  7771 1 1  8 HIS HB2  H  33.158  86.170   -2.254 1.00 . A A .   8 HIS HB2  1 1 
        6  7772 1 1  8 HIS HB3  H  33.803  87.432   -3.298 1.00 . A A .   8 HIS HB3  1 1 
        6  7773 1 1  8 HIS HD2  H  32.538  89.846   -3.282 1.00 . A A .   8 HIS HD2  1 1 
        6  7774 1 1  8 HIS HE1  H  30.203  89.140    0.221 1.00 . A A .   8 HIS HE1  1 1 
        6  7775 1 1  8 HIS HE2  H  31.000  90.913   -1.420 1.00 . A A .   8 HIS HE2  1 1 
        6  7776 1 1  8 HIS N    N  30.829  85.825   -3.652 1.00 . A A .   8 HIS N    1 1 
        6  7777 1 1  8 HIS ND1  N  31.360  87.781   -0.995 1.00 . A A .   8 HIS ND1  1 1 
        6  7778 1 1  8 HIS NE2  N  31.257  89.933   -1.484 1.00 . A A .   8 HIS NE2  1 1 
        6  7779 1 1  8 HIS O    O  32.894  84.143   -4.562 1.00 . A A .   8 HIS O    1 1 
        6  7780 1 1  9 HIS C    C  36.109  85.808   -6.777 1.00 . A A .   9 HIS C    1 1 
        6  7781 1 1  9 HIS CA   C  34.841  84.992   -6.466 1.00 . A A .   9 HIS CA   1 1 
        6  7782 1 1  9 HIS CB   C  34.224  84.431   -7.758 1.00 . A A .   9 HIS CB   1 1 
        6  7783 1 1  9 HIS CD2  C  35.459  82.244   -8.241 1.00 . A A .   9 HIS CD2  1 1 
        6  7784 1 1  9 HIS CE1  C  36.667  82.865   -9.983 1.00 . A A .   9 HIS CE1  1 1 
        6  7785 1 1  9 HIS CG   C  35.168  83.544   -8.536 1.00 . A A .   9 HIS CG   1 1 
        6  7786 1 1  9 HIS H    H  33.852  86.800   -5.938 1.00 . A A .   9 HIS H    1 1 
        6  7787 1 1  9 HIS HA   H  35.133  84.153   -5.831 1.00 . A A .   9 HIS HA   1 1 
        6  7788 1 1  9 HIS HB2  H  33.336  83.848   -7.507 1.00 . A A .   9 HIS HB2  1 1 
        6  7789 1 1  9 HIS HB3  H  33.912  85.258   -8.397 1.00 . A A .   9 HIS HB3  1 1 
        6  7790 1 1  9 HIS HD2  H  35.036  81.659   -7.433 1.00 . A A .   9 HIS HD2  1 1 
        6  7791 1 1  9 HIS HE1  H  37.373  82.832  -10.807 1.00 . A A .   9 HIS HE1  1 1 
        6  7792 1 1  9 HIS HE2  H  36.826  80.914   -9.221 1.00 . A A .   9 HIS HE2  1 1 
        6  7793 1 1  9 HIS N    N  33.839  85.806   -5.757 1.00 . A A .   9 HIS N    1 1 
        6  7794 1 1  9 HIS ND1  N  35.936  83.940   -9.638 1.00 . A A .   9 HIS ND1  1 1 
        6  7795 1 1  9 HIS NE2  N  36.399  81.833   -9.162 1.00 . A A .   9 HIS NE2  1 1 
        6  7796 1 1  9 HIS O    O  36.032  87.014   -7.031 1.00 . A A .   9 HIS O    1 1 
        6  7797 1 1 10 HIS C    C  39.499  84.678   -7.769 1.00 . A A .  10 HIS C    1 1 
        6  7798 1 1 10 HIS CA   C  38.571  85.736   -7.141 1.00 . A A .  10 HIS CA   1 1 
        6  7799 1 1 10 HIS CB   C  39.213  86.373   -5.897 1.00 . A A .  10 HIS CB   1 1 
        6  7800 1 1 10 HIS CD2  C  40.664  88.185   -6.972 1.00 . A A .  10 HIS CD2  1 1 
        6  7801 1 1 10 HIS CE1  C  42.645  87.595   -6.193 1.00 . A A .  10 HIS CE1  1 1 
        6  7802 1 1 10 HIS CG   C  40.516  87.081   -6.182 1.00 . A A .  10 HIS CG   1 1 
        6  7803 1 1 10 HIS H    H  37.263  84.161   -6.566 1.00 . A A .  10 HIS H    1 1 
        6  7804 1 1 10 HIS HA   H  38.406  86.519   -7.883 1.00 . A A .  10 HIS HA   1 1 
        6  7805 1 1 10 HIS HB2  H  38.521  87.101   -5.471 1.00 . A A .  10 HIS HB2  1 1 
        6  7806 1 1 10 HIS HB3  H  39.386  85.599   -5.148 1.00 . A A .  10 HIS HB3  1 1 
        6  7807 1 1 10 HIS HD2  H  39.875  88.712   -7.496 1.00 . A A .  10 HIS HD2  1 1 
        6  7808 1 1 10 HIS HE1  H  43.714  87.590   -6.007 1.00 . A A .  10 HIS HE1  1 1 
        6  7809 1 1 10 HIS HE2  H  42.455  89.259   -7.461 1.00 . A A .  10 HIS HE2  1 1 
        6  7810 1 1 10 HIS N    N  37.276  85.151   -6.768 1.00 . A A .  10 HIS N    1 1 
        6  7811 1 1 10 HIS ND1  N  41.769  86.712   -5.680 1.00 . A A .  10 HIS ND1  1 1 
        6  7812 1 1 10 HIS NE2  N  42.008  88.492   -6.968 1.00 . A A .  10 HIS NE2  1 1 
        6  7813 1 1 10 HIS O    O  39.585  83.549   -7.275 1.00 . A A .  10 HIS O    1 1 
        6  7814 1 1 11 GLY C    C  42.540  84.163   -9.075 1.00 . A A .  11 GLY C    1 1 
        6  7815 1 1 11 GLY CA   C  41.094  84.145   -9.598 1.00 . A A .  11 GLY CA   1 1 
        6  7816 1 1 11 GLY H    H  40.087  85.981   -9.202 1.00 . A A .  11 GLY H    1 1 
        6  7817 1 1 11 GLY HA2  H  40.716  83.122   -9.555 1.00 . A A .  11 GLY HA2  1 1 
        6  7818 1 1 11 GLY HA3  H  41.114  84.437  -10.649 1.00 . A A .  11 GLY HA3  1 1 
        6  7819 1 1 11 GLY N    N  40.182  85.034   -8.864 1.00 . A A .  11 GLY N    1 1 
        6  7820 1 1 11 GLY O    O  43.046  85.209   -8.656 1.00 . A A .  11 GLY O    1 1 
        6  7821 1 1 12 SER C    C  45.434  82.063   -9.794 1.00 . A A .  28 SER C    1 1 
        6  7822 1 1 12 SER CA   C  44.619  82.812   -8.731 1.00 . A A .  28 SER CA   1 1 
        6  7823 1 1 12 SER CB   C  44.681  82.036   -7.406 1.00 . A A .  28 SER CB   1 1 
        6  7824 1 1 12 SER H    H  42.739  82.210   -9.538 1.00 . A A .  28 SER H    1 1 
        6  7825 1 1 12 SER HA   H  45.093  83.782   -8.572 1.00 . A A .  28 SER HA   1 1 
        6  7826 1 1 12 SER HB2  H  44.191  81.068   -7.532 1.00 . A A .  28 SER HB2  1 1 
        6  7827 1 1 12 SER HB3  H  45.727  81.862   -7.144 1.00 . A A .  28 SER HB3  1 1 
        6  7828 1 1 12 SER HG   H  44.106  82.224   -5.532 1.00 . A A .  28 SER HG   1 1 
        6  7829 1 1 12 SER N    N  43.219  83.013   -9.156 1.00 . A A .  28 SER N    1 1 
        6  7830 1 1 12 SER O    O  44.916  81.169  -10.469 1.00 . A A .  28 SER O    1 1 
        6  7831 1 1 12 SER OG   O  44.051  82.756   -6.354 1.00 . A A .  28 SER OG   1 1 
        6  7832 1 1 13 VAL C    C  49.112  81.876  -10.412 1.00 . A A .  29 VAL C    1 1 
        6  7833 1 1 13 VAL CA   C  47.657  81.801  -10.903 1.00 . A A .  29 VAL CA   1 1 
        6  7834 1 1 13 VAL CB   C  47.481  82.444  -12.302 1.00 . A A .  29 VAL CB   1 1 
        6  7835 1 1 13 VAL CG1  C  47.837  83.936  -12.351 1.00 . A A .  29 VAL CG1  1 1 
        6  7836 1 1 13 VAL CG2  C  48.278  81.714  -13.391 1.00 . A A .  29 VAL CG2  1 1 
        6  7837 1 1 13 VAL H    H  47.084  83.147   -9.344 1.00 . A A .  29 VAL H    1 1 
        6  7838 1 1 13 VAL HA   H  47.402  80.744  -10.996 1.00 . A A .  29 VAL HA   1 1 
        6  7839 1 1 13 VAL HB   H  46.430  82.355  -12.573 1.00 . A A .  29 VAL HB   1 1 
        6  7840 1 1 13 VAL HG11 H  48.897  84.086  -12.148 1.00 . A A .  29 VAL HG11 1 1 
        6  7841 1 1 13 VAL HG12 H  47.609  84.333  -13.341 1.00 . A A .  29 VAL HG12 1 1 
        6  7842 1 1 13 VAL HG13 H  47.248  84.487  -11.619 1.00 . A A .  29 VAL HG13 1 1 
        6  7843 1 1 13 VAL HG21 H  48.044  80.649  -13.370 1.00 . A A .  29 VAL HG21 1 1 
        6  7844 1 1 13 VAL HG22 H  47.998  82.108  -14.369 1.00 . A A .  29 VAL HG22 1 1 
        6  7845 1 1 13 VAL HG23 H  49.349  81.858  -13.252 1.00 . A A .  29 VAL HG23 1 1 
        6  7846 1 1 13 VAL N    N  46.719  82.413   -9.937 1.00 . A A .  29 VAL N    1 1 
        6  7847 1 1 13 VAL O    O  49.512  82.843   -9.757 1.00 . A A .  29 VAL O    1 1 
        6  7848 1 1 14 SER C    C  52.067  79.988  -11.630 1.00 . A A .  30 SER C    1 1 
        6  7849 1 1 14 SER CA   C  51.370  80.806  -10.529 1.00 . A A .  30 SER CA   1 1 
        6  7850 1 1 14 SER CB   C  51.703  80.247   -9.136 1.00 . A A .  30 SER CB   1 1 
        6  7851 1 1 14 SER H    H  49.508  80.075  -11.238 1.00 . A A .  30 SER H    1 1 
        6  7852 1 1 14 SER HA   H  51.765  81.823  -10.578 1.00 . A A .  30 SER HA   1 1 
        6  7853 1 1 14 SER HB2  H  52.787  80.228   -9.007 1.00 . A A .  30 SER HB2  1 1 
        6  7854 1 1 14 SER HB3  H  51.282  80.913   -8.380 1.00 . A A .  30 SER HB3  1 1 
        6  7855 1 1 14 SER HG   H  51.391  78.639   -8.041 1.00 . A A .  30 SER HG   1 1 
        6  7856 1 1 14 SER N    N  49.913  80.859  -10.743 1.00 . A A .  30 SER N    1 1 
        6  7857 1 1 14 SER O    O  51.470  79.078  -12.217 1.00 . A A .  30 SER O    1 1 
        6  7858 1 1 14 SER OG   O  51.179  78.937   -8.951 1.00 . A A .  30 SER OG   1 1 
        6  7859 1 1 15 PHE C    C  55.628  79.821  -12.805 1.00 . A A .  31 PHE C    1 1 
        6  7860 1 1 15 PHE CA   C  54.102  79.723  -13.035 1.00 . A A .  31 PHE CA   1 1 
        6  7861 1 1 15 PHE CB   C  53.699  80.400  -14.362 1.00 . A A .  31 PHE CB   1 1 
        6  7862 1 1 15 PHE CD1  C  53.693  78.461  -15.991 1.00 . A A .  31 PHE CD1  1 1 
        6  7863 1 1 15 PHE CD2  C  55.259  80.289  -16.366 1.00 . A A .  31 PHE CD2  1 1 
        6  7864 1 1 15 PHE CE1  C  54.201  77.794  -17.122 1.00 . A A .  31 PHE CE1  1 1 
        6  7865 1 1 15 PHE CE2  C  55.766  79.621  -17.495 1.00 . A A .  31 PHE CE2  1 1 
        6  7866 1 1 15 PHE CG   C  54.223  79.709  -15.608 1.00 . A A .  31 PHE CG   1 1 
        6  7867 1 1 15 PHE CZ   C  55.239  78.374  -17.872 1.00 . A A .  31 PHE CZ   1 1 
        6  7868 1 1 15 PHE H    H  53.765  81.078  -11.425 1.00 . A A .  31 PHE H    1 1 
        6  7869 1 1 15 PHE HA   H  53.849  78.663  -13.096 1.00 . A A .  31 PHE HA   1 1 
        6  7870 1 1 15 PHE HB2  H  52.611  80.422  -14.435 1.00 . A A .  31 PHE HB2  1 1 
        6  7871 1 1 15 PHE HB3  H  54.040  81.436  -14.348 1.00 . A A .  31 PHE HB3  1 1 
        6  7872 1 1 15 PHE HD1  H  52.896  78.010  -15.415 1.00 . A A .  31 PHE HD1  1 1 
        6  7873 1 1 15 PHE HD2  H  55.675  81.245  -16.076 1.00 . A A .  31 PHE HD2  1 1 
        6  7874 1 1 15 PHE HE1  H  53.794  76.835  -17.413 1.00 . A A .  31 PHE HE1  1 1 
        6  7875 1 1 15 PHE HE2  H  56.565  80.068  -18.074 1.00 . A A .  31 PHE HE2  1 1 
        6  7876 1 1 15 PHE HZ   H  55.630  77.860  -18.742 1.00 . A A .  31 PHE HZ   1 1 
        6  7877 1 1 15 PHE N    N  53.322  80.332  -11.946 1.00 . A A .  31 PHE N    1 1 
        6  7878 1 1 15 PHE O    O  56.095  80.624  -11.991 1.00 . A A .  31 PHE O    1 1 
        6  7879 1 1 16 GLY C    C  58.538  77.934  -12.796 1.00 . A A .  32 GLY C    1 1 
        6  7880 1 1 16 GLY CA   C  57.869  79.054  -13.605 1.00 . A A .  32 GLY CA   1 1 
        6  7881 1 1 16 GLY H    H  55.935  78.403  -14.204 1.00 . A A .  32 GLY H    1 1 
        6  7882 1 1 16 GLY HA2  H  58.177  78.969  -14.648 1.00 . A A .  32 GLY HA2  1 1 
        6  7883 1 1 16 GLY HA3  H  58.244  80.009  -13.237 1.00 . A A .  32 GLY HA3  1 1 
        6  7884 1 1 16 GLY N    N  56.400  79.027  -13.558 1.00 . A A .  32 GLY N    1 1 
        6  7885 1 1 16 GLY O    O  58.184  77.683  -11.640 1.00 . A A .  32 GLY O    1 1 
        6  7886 1 1 17 ALA C    C  61.697  76.073  -13.565 1.00 . A A .  33 ALA C    1 1 
        6  7887 1 1 17 ALA CA   C  60.325  76.182  -12.848 1.00 . A A .  33 ALA CA   1 1 
        6  7888 1 1 17 ALA CB   C  59.537  74.869  -12.985 1.00 . A A .  33 ALA CB   1 1 
        6  7889 1 1 17 ALA H    H  59.741  77.539  -14.365 1.00 . A A .  33 ALA H    1 1 
        6  7890 1 1 17 ALA HA   H  60.496  76.386  -11.790 1.00 . A A .  33 ALA HA   1 1 
        6  7891 1 1 17 ALA HB1  H  59.326  74.667  -14.036 1.00 . A A .  33 ALA HB1  1 1 
        6  7892 1 1 17 ALA HB2  H  60.114  74.038  -12.577 1.00 . A A .  33 ALA HB2  1 1 
        6  7893 1 1 17 ALA HB3  H  58.595  74.939  -12.438 1.00 . A A .  33 ALA HB3  1 1 
        6  7894 1 1 17 ALA N    N  59.515  77.266  -13.417 1.00 . A A .  33 ALA N    1 1 
        6  7895 1 1 17 ALA O    O  61.798  76.465  -14.736 1.00 . A A .  33 ALA O    1 1 
        6  7896 1 1 18 PRO C    C  63.977  74.130  -14.571 1.00 . A A .  34 PRO C    1 1 
        6  7897 1 1 18 PRO CA   C  64.044  75.282  -13.549 1.00 . A A .  34 PRO CA   1 1 
        6  7898 1 1 18 PRO CB   C  65.006  74.975  -12.397 1.00 . A A .  34 PRO CB   1 1 
        6  7899 1 1 18 PRO CD   C  62.788  75.122  -11.514 1.00 . A A .  34 PRO CD   1 1 
        6  7900 1 1 18 PRO CG   C  64.095  74.347  -11.342 1.00 . A A .  34 PRO CG   1 1 
        6  7901 1 1 18 PRO HA   H  64.385  76.184  -14.060 1.00 . A A .  34 PRO HA   1 1 
        6  7902 1 1 18 PRO HB2  H  65.810  74.299  -12.692 1.00 . A A .  34 PRO HB2  1 1 
        6  7903 1 1 18 PRO HB3  H  65.418  75.907  -12.009 1.00 . A A .  34 PRO HB3  1 1 
        6  7904 1 1 18 PRO HD2  H  61.942  74.484  -11.256 1.00 . A A .  34 PRO HD2  1 1 
        6  7905 1 1 18 PRO HD3  H  62.799  76.005  -10.875 1.00 . A A .  34 PRO HD3  1 1 
        6  7906 1 1 18 PRO HG2  H  63.932  73.294  -11.574 1.00 . A A .  34 PRO HG2  1 1 
        6  7907 1 1 18 PRO HG3  H  64.501  74.459  -10.336 1.00 . A A .  34 PRO HG3  1 1 
        6  7908 1 1 18 PRO N    N  62.749  75.537  -12.911 1.00 . A A .  34 PRO N    1 1 
        6  7909 1 1 18 PRO O    O  63.167  73.206  -14.438 1.00 . A A .  34 PRO O    1 1 
        6  7910 1 1 19 SER C    C  66.346  72.711  -16.989 1.00 . A A .  35 SER C    1 1 
        6  7911 1 1 19 SER CA   C  64.914  73.210  -16.695 1.00 . A A .  35 SER CA   1 1 
        6  7912 1 1 19 SER CB   C  64.270  73.835  -17.948 1.00 . A A .  35 SER CB   1 1 
        6  7913 1 1 19 SER H    H  65.509  74.950  -15.601 1.00 . A A .  35 SER H    1 1 
        6  7914 1 1 19 SER HA   H  64.325  72.328  -16.445 1.00 . A A .  35 SER HA   1 1 
        6  7915 1 1 19 SER HB2  H  64.809  74.744  -18.218 1.00 . A A .  35 SER HB2  1 1 
        6  7916 1 1 19 SER HB3  H  64.342  73.126  -18.776 1.00 . A A .  35 SER HB3  1 1 
        6  7917 1 1 19 SER HG   H  62.532  74.546  -18.541 1.00 . A A .  35 SER HG   1 1 
        6  7918 1 1 19 SER N    N  64.870  74.167  -15.571 1.00 . A A .  35 SER N    1 1 
        6  7919 1 1 19 SER O    O  66.902  73.022  -18.049 1.00 . A A .  35 SER O    1 1 
        6  7920 1 1 19 SER OG   O  62.898  74.144  -17.727 1.00 . A A .  35 SER OG   1 1 
        6  7921 1 1 20 PRO C    C  68.241  70.265  -17.394 1.00 . A A .  36 PRO C    1 1 
        6  7922 1 1 20 PRO CA   C  68.297  71.351  -16.300 1.00 . A A .  36 PRO CA   1 1 
        6  7923 1 1 20 PRO CB   C  68.728  70.786  -14.942 1.00 . A A .  36 PRO CB   1 1 
        6  7924 1 1 20 PRO CD   C  66.466  71.551  -14.765 1.00 . A A .  36 PRO CD   1 1 
        6  7925 1 1 20 PRO CG   C  67.401  70.452  -14.260 1.00 . A A .  36 PRO CG   1 1 
        6  7926 1 1 20 PRO HA   H  69.008  72.123  -16.601 1.00 . A A .  36 PRO HA   1 1 
        6  7927 1 1 20 PRO HB2  H  69.366  69.907  -15.042 1.00 . A A .  36 PRO HB2  1 1 
        6  7928 1 1 20 PRO HB3  H  69.242  71.563  -14.373 1.00 . A A .  36 PRO HB3  1 1 
        6  7929 1 1 20 PRO HD2  H  65.447  71.172  -14.832 1.00 . A A .  36 PRO HD2  1 1 
        6  7930 1 1 20 PRO HD3  H  66.507  72.402  -14.085 1.00 . A A .  36 PRO HD3  1 1 
        6  7931 1 1 20 PRO HG2  H  67.043  69.480  -14.601 1.00 . A A .  36 PRO HG2  1 1 
        6  7932 1 1 20 PRO HG3  H  67.489  70.466  -13.173 1.00 . A A .  36 PRO HG3  1 1 
        6  7933 1 1 20 PRO N    N  66.981  71.952  -16.070 1.00 . A A .  36 PRO N    1 1 
        6  7934 1 1 20 PRO O    O  67.333  69.429  -17.408 1.00 . A A .  36 PRO O    1 1 
        6  7935 1 1 21 LEU C    C  70.758  68.964  -19.777 1.00 . A A .  37 LEU C    1 1 
        6  7936 1 1 21 LEU CA   C  69.306  69.381  -19.474 1.00 . A A .  37 LEU CA   1 1 
        6  7937 1 1 21 LEU CB   C  68.702  70.080  -20.714 1.00 . A A .  37 LEU CB   1 1 
        6  7938 1 1 21 LEU CD1  C  66.760  71.128  -21.907 1.00 . A A .  37 LEU CD1  1 1 
        6  7939 1 1 21 LEU CD2  C  66.405  68.967  -20.763 1.00 . A A .  37 LEU CD2  1 1 
        6  7940 1 1 21 LEU CG   C  67.175  70.288  -20.698 1.00 . A A .  37 LEU CG   1 1 
        6  7941 1 1 21 LEU H    H  69.946  70.972  -18.213 1.00 . A A .  37 LEU H    1 1 
        6  7942 1 1 21 LEU HA   H  68.748  68.466  -19.273 1.00 . A A .  37 LEU HA   1 1 
        6  7943 1 1 21 LEU HB2  H  69.187  71.052  -20.825 1.00 . A A .  37 LEU HB2  1 1 
        6  7944 1 1 21 LEU HB3  H  68.950  69.494  -21.601 1.00 . A A .  37 LEU HB3  1 1 
        6  7945 1 1 21 LEU HD11 H  67.029  70.617  -22.833 1.00 . A A .  37 LEU HD11 1 1 
        6  7946 1 1 21 LEU HD12 H  65.684  71.298  -21.889 1.00 . A A .  37 LEU HD12 1 1 
        6  7947 1 1 21 LEU HD13 H  67.264  72.095  -21.872 1.00 . A A .  37 LEU HD13 1 1 
        6  7948 1 1 21 LEU HD21 H  66.607  68.372  -19.875 1.00 . A A .  37 LEU HD21 1 1 
        6  7949 1 1 21 LEU HD22 H  65.334  69.166  -20.801 1.00 . A A .  37 LEU HD22 1 1 
        6  7950 1 1 21 LEU HD23 H  66.697  68.404  -21.649 1.00 . A A .  37 LEU HD23 1 1 
        6  7951 1 1 21 LEU HG   H  66.882  70.828  -19.800 1.00 . A A .  37 LEU HG   1 1 
        6  7952 1 1 21 LEU N    N  69.217  70.276  -18.308 1.00 . A A .  37 LEU N    1 1 
        6  7953 1 1 21 LEU O    O  71.706  69.710  -19.510 1.00 . A A .  37 LEU O    1 1 
        6  7954 1 1 22 SER C    C  72.454  67.892  -22.360 1.00 . A A .  38 SER C    1 1 
        6  7955 1 1 22 SER CA   C  72.185  67.299  -20.965 1.00 . A A .  38 SER CA   1 1 
        6  7956 1 1 22 SER CB   C  72.176  65.765  -21.020 1.00 . A A .  38 SER CB   1 1 
        6  7957 1 1 22 SER H    H  70.102  67.231  -20.583 1.00 . A A .  38 SER H    1 1 
        6  7958 1 1 22 SER HA   H  73.011  67.595  -20.318 1.00 . A A .  38 SER HA   1 1 
        6  7959 1 1 22 SER HB2  H  73.085  65.411  -21.510 1.00 . A A .  38 SER HB2  1 1 
        6  7960 1 1 22 SER HB3  H  72.158  65.376  -20.000 1.00 . A A .  38 SER HB3  1 1 
        6  7961 1 1 22 SER HG   H  71.039  64.309  -21.708 1.00 . A A .  38 SER HG   1 1 
        6  7962 1 1 22 SER N    N  70.923  67.785  -20.384 1.00 . A A .  38 SER N    1 1 
        6  7963 1 1 22 SER O    O  71.544  68.398  -23.029 1.00 . A A .  38 SER O    1 1 
        6  7964 1 1 22 SER OG   O  71.035  65.288  -21.725 1.00 . A A .  38 SER OG   1 1 
        6  7965 1 1 23 SER C    C  75.304  67.559  -24.764 1.00 . A A .  39 SER C    1 1 
        6  7966 1 1 23 SER CA   C  74.174  68.371  -24.102 1.00 . A A .  39 SER CA   1 1 
        6  7967 1 1 23 SER CB   C  74.613  69.834  -23.931 1.00 . A A .  39 SER CB   1 1 
        6  7968 1 1 23 SER H    H  74.414  67.448  -22.180 1.00 . A A .  39 SER H    1 1 
        6  7969 1 1 23 SER HA   H  73.338  68.358  -24.802 1.00 . A A .  39 SER HA   1 1 
        6  7970 1 1 23 SER HB2  H  74.900  70.241  -24.903 1.00 . A A .  39 SER HB2  1 1 
        6  7971 1 1 23 SER HB3  H  73.769  70.417  -23.554 1.00 . A A .  39 SER HB3  1 1 
        6  7972 1 1 23 SER HG   H  75.942  70.889  -22.931 1.00 . A A .  39 SER HG   1 1 
        6  7973 1 1 23 SER N    N  73.712  67.836  -22.805 1.00 . A A .  39 SER N    1 1 
        6  7974 1 1 23 SER O    O  75.694  67.857  -25.895 1.00 . A A .  39 SER O    1 1 
        6  7975 1 1 23 SER OG   O  75.705  69.943  -23.026 1.00 . A A .  39 SER OG   1 1 
        6  7976 1 1 24 GLU C    C  76.755  64.232  -24.636 1.00 . A A .  40 GLU C    1 1 
        6  7977 1 1 24 GLU CA   C  77.008  65.749  -24.457 1.00 . A A .  40 GLU CA   1 1 
        6  7978 1 1 24 GLU CB   C  78.122  66.010  -23.422 1.00 . A A .  40 GLU CB   1 1 
        6  7979 1 1 24 GLU CD   C  76.915  66.497  -21.201 1.00 . A A .  40 GLU CD   1 1 
        6  7980 1 1 24 GLU CG   C  77.822  65.527  -21.990 1.00 . A A .  40 GLU CG   1 1 
        6  7981 1 1 24 GLU H    H  75.492  66.409  -23.130 1.00 . A A .  40 GLU H    1 1 
        6  7982 1 1 24 GLU HA   H  77.376  66.103  -25.420 1.00 . A A .  40 GLU HA   1 1 
        6  7983 1 1 24 GLU HB2  H  79.025  65.504  -23.765 1.00 . A A .  40 GLU HB2  1 1 
        6  7984 1 1 24 GLU HB3  H  78.345  67.079  -23.395 1.00 . A A .  40 GLU HB3  1 1 
        6  7985 1 1 24 GLU HG2  H  77.375  64.531  -22.022 1.00 . A A .  40 GLU HG2  1 1 
        6  7986 1 1 24 GLU HG3  H  78.774  65.426  -21.466 1.00 . A A .  40 GLU HG3  1 1 
        6  7987 1 1 24 GLU N    N  75.820  66.532  -24.084 1.00 . A A .  40 GLU N    1 1 
        6  7988 1 1 24 GLU O    O  77.676  63.480  -24.976 1.00 . A A .  40 GLU O    1 1 
        6  7989 1 1 24 GLU OE1  O  75.667  66.384  -21.294 1.00 . A A .  40 GLU OE1  1 1 
        6  7990 1 1 24 GLU OE2  O  77.449  67.367  -20.469 1.00 . A A .  40 GLU OE2  1 1 
        6  7991 1 1 25 SER C    C  75.118  61.716  -25.794 1.00 . A A .  41 SER C    1 1 
        6  7992 1 1 25 SER CA   C  75.180  62.329  -24.384 1.00 . A A .  41 SER CA   1 1 
        6  7993 1 1 25 SER CB   C  73.842  62.093  -23.672 1.00 . A A .  41 SER CB   1 1 
        6  7994 1 1 25 SER H    H  74.820  64.413  -24.086 1.00 . A A .  41 SER H    1 1 
        6  7995 1 1 25 SER HA   H  75.945  61.797  -23.818 1.00 . A A .  41 SER HA   1 1 
        6  7996 1 1 25 SER HB2  H  73.043  62.592  -24.224 1.00 . A A .  41 SER HB2  1 1 
        6  7997 1 1 25 SER HB3  H  73.634  61.021  -23.651 1.00 . A A .  41 SER HB3  1 1 
        6  7998 1 1 25 SER HG   H  73.058  62.343  -21.882 1.00 . A A .  41 SER HG   1 1 
        6  7999 1 1 25 SER N    N  75.529  63.759  -24.381 1.00 . A A .  41 SER N    1 1 
        6  8000 1 1 25 SER O    O  74.588  62.321  -26.727 1.00 . A A .  41 SER O    1 1 
        6  8001 1 1 25 SER OG   O  73.886  62.588  -22.340 1.00 . A A .  41 SER OG   1 1 
        6  8002 1 1 26 GLU C    C  76.142  60.122  -28.418 1.00 . A A .  42 GLU C    1 1 
        6  8003 1 1 26 GLU CA   C  75.492  59.601  -27.114 1.00 . A A .  42 GLU CA   1 1 
        6  8004 1 1 26 GLU CB   C  74.035  59.134  -27.338 1.00 . A A .  42 GLU CB   1 1 
        6  8005 1 1 26 GLU CD   C  73.940  57.262  -25.587 1.00 . A A .  42 GLU CD   1 1 
        6  8006 1 1 26 GLU CG   C  73.307  58.570  -26.108 1.00 . A A .  42 GLU CG   1 1 
        6  8007 1 1 26 GLU H    H  76.001  60.044  -25.099 1.00 . A A .  42 GLU H    1 1 
        6  8008 1 1 26 GLU HA   H  76.064  58.702  -26.886 1.00 . A A .  42 GLU HA   1 1 
        6  8009 1 1 26 GLU HB2  H  73.456  59.978  -27.713 1.00 . A A .  42 GLU HB2  1 1 
        6  8010 1 1 26 GLU HB3  H  74.026  58.361  -28.108 1.00 . A A .  42 GLU HB3  1 1 
        6  8011 1 1 26 GLU HG2  H  73.283  59.317  -25.312 1.00 . A A .  42 GLU HG2  1 1 
        6  8012 1 1 26 GLU HG3  H  72.267  58.388  -26.392 1.00 . A A .  42 GLU HG3  1 1 
        6  8013 1 1 26 GLU N    N  75.596  60.471  -25.921 1.00 . A A .  42 GLU N    1 1 
        6  8014 1 1 26 GLU O    O  75.968  59.511  -29.473 1.00 . A A .  42 GLU O    1 1 
        6  8015 1 1 26 GLU OE1  O  75.073  57.314  -25.050 1.00 . A A .  42 GLU OE1  1 1 
        6  8016 1 1 26 GLU OE2  O  73.274  56.197  -25.669 1.00 . A A .  42 GLU OE2  1 1 
        6  8017 1 1 27 ASP C    C  78.576  61.000  -30.305 1.00 . A A .  43 ASP C    1 1 
        6  8018 1 1 27 ASP CA   C  77.494  61.834  -29.589 1.00 . A A .  43 ASP CA   1 1 
        6  8019 1 1 27 ASP CB   C  78.033  63.234  -29.257 1.00 . A A .  43 ASP CB   1 1 
        6  8020 1 1 27 ASP CG   C  76.912  64.271  -29.064 1.00 . A A .  43 ASP CG   1 1 
        6  8021 1 1 27 ASP H    H  77.022  61.694  -27.498 1.00 . A A .  43 ASP H    1 1 
        6  8022 1 1 27 ASP HA   H  76.691  61.935  -30.311 1.00 . A A .  43 ASP HA   1 1 
        6  8023 1 1 27 ASP HB2  H  78.665  63.175  -28.369 1.00 . A A .  43 ASP HB2  1 1 
        6  8024 1 1 27 ASP HB3  H  78.663  63.575  -30.081 1.00 . A A .  43 ASP HB3  1 1 
        6  8025 1 1 27 ASP N    N  76.929  61.206  -28.377 1.00 . A A .  43 ASP N    1 1 
        6  8026 1 1 27 ASP O    O  78.837  61.201  -31.495 1.00 . A A .  43 ASP O    1 1 
        6  8027 1 1 27 ASP OD1  O  76.106  64.479  -30.006 1.00 . A A .  43 ASP OD1  1 1 
        6  8028 1 1 27 ASP OD2  O  76.871  64.930  -27.998 1.00 . A A .  43 ASP OD2  1 1 
        6  8029 1 1 28 GLU C    C  80.185  57.713  -29.567 1.00 . A A .  44 GLU C    1 1 
        6  8030 1 1 28 GLU CA   C  80.252  59.165  -30.101 1.00 . A A .  44 GLU CA   1 1 
        6  8031 1 1 28 GLU CB   C  81.630  59.822  -29.876 1.00 . A A .  44 GLU CB   1 1 
        6  8032 1 1 28 GLU CD   C  83.389  60.694  -28.280 1.00 . A A .  44 GLU CD   1 1 
        6  8033 1 1 28 GLU CG   C  82.032  59.974  -28.401 1.00 . A A .  44 GLU CG   1 1 
        6  8034 1 1 28 GLU H    H  78.924  60.006  -28.621 1.00 . A A .  44 GLU H    1 1 
        6  8035 1 1 28 GLU HA   H  80.121  59.074  -31.181 1.00 . A A .  44 GLU HA   1 1 
        6  8036 1 1 28 GLU HB2  H  82.392  59.234  -30.389 1.00 . A A .  44 GLU HB2  1 1 
        6  8037 1 1 28 GLU HB3  H  81.622  60.811  -30.337 1.00 . A A .  44 GLU HB3  1 1 
        6  8038 1 1 28 GLU HG2  H  81.264  60.540  -27.868 1.00 . A A .  44 GLU HG2  1 1 
        6  8039 1 1 28 GLU HG3  H  82.100  58.987  -27.940 1.00 . A A .  44 GLU HG3  1 1 
        6  8040 1 1 28 GLU N    N  79.191  60.055  -29.591 1.00 . A A .  44 GLU N    1 1 
        6  8041 1 1 28 GLU O    O  81.137  56.946  -29.736 1.00 . A A .  44 GLU O    1 1 
        6  8042 1 1 28 GLU OE1  O  84.448  60.019  -28.294 1.00 . A A .  44 GLU OE1  1 1 
        6  8043 1 1 28 GLU OE2  O  83.414  61.945  -28.163 1.00 . A A .  44 GLU OE2  1 1 
        6  8044 1 1 29 ILE C    C  77.528  55.425  -28.491 1.00 . A A .  45 ILE C    1 1 
        6  8045 1 1 29 ILE CA   C  78.918  56.029  -28.219 1.00 . A A .  45 ILE CA   1 1 
        6  8046 1 1 29 ILE CB   C  79.147  56.173  -26.687 1.00 . A A .  45 ILE CB   1 1 
        6  8047 1 1 29 ILE CD1  C  80.671  57.171  -24.828 1.00 . A A .  45 ILE CD1  1 1 
        6  8048 1 1 29 ILE CG1  C  80.415  56.988  -26.331 1.00 . A A .  45 ILE CG1  1 1 
        6  8049 1 1 29 ILE CG2  C  79.214  54.771  -26.053 1.00 . A A .  45 ILE CG2  1 1 
        6  8050 1 1 29 ILE H    H  78.291  57.960  -28.895 1.00 . A A .  45 ILE H    1 1 
        6  8051 1 1 29 ILE HA   H  79.667  55.332  -28.600 1.00 . A A .  45 ILE HA   1 1 
        6  8052 1 1 29 ILE HB   H  78.292  56.699  -26.258 1.00 . A A .  45 ILE HB   1 1 
        6  8053 1 1 29 ILE HD11 H  80.975  56.228  -24.372 1.00 . A A .  45 ILE HD11 1 1 
        6  8054 1 1 29 ILE HD12 H  81.476  57.893  -24.688 1.00 . A A .  45 ILE HD12 1 1 
        6  8055 1 1 29 ILE HD13 H  79.770  57.545  -24.339 1.00 . A A .  45 ILE HD13 1 1 
        6  8056 1 1 29 ILE HG12 H  81.290  56.516  -26.781 1.00 . A A .  45 ILE HG12 1 1 
        6  8057 1 1 29 ILE HG13 H  80.313  57.990  -26.744 1.00 . A A .  45 ILE HG13 1 1 
        6  8058 1 1 29 ILE HG21 H  80.067  54.216  -26.449 1.00 . A A .  45 ILE HG21 1 1 
        6  8059 1 1 29 ILE HG22 H  79.317  54.852  -24.974 1.00 . A A .  45 ILE HG22 1 1 
        6  8060 1 1 29 ILE HG23 H  78.298  54.211  -26.242 1.00 . A A .  45 ILE HG23 1 1 
        6  8061 1 1 29 ILE N    N  79.076  57.323  -28.914 1.00 . A A .  45 ILE N    1 1 
        6  8062 1 1 29 ILE O    O  76.518  56.087  -28.252 1.00 . A A .  45 ILE O    1 1 
        6  8063 1 1 30 ASN C    C  75.020  54.003  -29.534 1.00 . A A .  46 ASN C    1 1 
        6  8064 1 1 30 ASN CA   C  76.302  53.287  -29.032 1.00 . A A .  46 ASN CA   1 1 
        6  8065 1 1 30 ASN CB   C  76.160  52.549  -27.680 1.00 . A A .  46 ASN CB   1 1 
        6  8066 1 1 30 ASN CG   C  75.101  51.452  -27.675 1.00 . A A .  46 ASN CG   1 1 
        6  8067 1 1 30 ASN H    H  78.381  53.726  -29.161 1.00 . A A .  46 ASN H    1 1 
        6  8068 1 1 30 ASN HA   H  76.520  52.533  -29.793 1.00 . A A .  46 ASN HA   1 1 
        6  8069 1 1 30 ASN HB2  H  77.115  52.090  -27.419 1.00 . A A .  46 ASN HB2  1 1 
        6  8070 1 1 30 ASN HB3  H  75.912  53.273  -26.905 1.00 . A A .  46 ASN HB3  1 1 
        6  8071 1 1 30 ASN HD21 H  76.106  50.306  -29.015 1.00 . A A .  46 ASN HD21 1 1 
        6  8072 1 1 30 ASN HD22 H  74.581  49.679  -28.436 1.00 . A A .  46 ASN HD22 1 1 
        6  8073 1 1 30 ASN N    N  77.490  54.161  -28.950 1.00 . A A .  46 ASN N    1 1 
        6  8074 1 1 30 ASN ND2  N  75.298  50.386  -28.419 1.00 . A A .  46 ASN ND2  1 1 
        6  8075 1 1 30 ASN O    O  73.967  53.945  -28.897 1.00 . A A .  46 ASN O    1 1 
        6  8076 1 1 30 ASN OD1  O  74.097  51.524  -26.981 1.00 . A A .  46 ASN OD1  1 1 
        6  8077 1 1 31 TYR C    C  72.719  55.250  -31.177 1.00 . A A .  47 TYR C    1 1 
        6  8078 1 1 31 TYR CA   C  74.170  55.759  -31.068 1.00 . A A .  47 TYR CA   1 1 
        6  8079 1 1 31 TYR CB   C  74.643  56.379  -32.393 1.00 . A A .  47 TYR CB   1 1 
        6  8080 1 1 31 TYR CD1  C  74.096  58.851  -32.414 1.00 . A A .  47 TYR CD1  1 1 
        6  8081 1 1 31 TYR CD2  C  72.725  57.343  -33.753 1.00 . A A .  47 TYR CD2  1 1 
        6  8082 1 1 31 TYR CE1  C  73.314  59.942  -32.837 1.00 . A A .  47 TYR CE1  1 1 
        6  8083 1 1 31 TYR CE2  C  71.937  58.432  -34.177 1.00 . A A .  47 TYR CE2  1 1 
        6  8084 1 1 31 TYR CG   C  73.800  57.550  -32.866 1.00 . A A .  47 TYR CG   1 1 
        6  8085 1 1 31 TYR CZ   C  72.230  59.738  -33.717 1.00 . A A .  47 TYR CZ   1 1 
        6  8086 1 1 31 TYR H    H  76.023  54.700  -31.139 1.00 . A A .  47 TYR H    1 1 
        6  8087 1 1 31 TYR HA   H  74.184  56.543  -30.311 1.00 . A A .  47 TYR HA   1 1 
        6  8088 1 1 31 TYR HB2  H  75.671  56.726  -32.269 1.00 . A A .  47 TYR HB2  1 1 
        6  8089 1 1 31 TYR HB3  H  74.653  55.611  -33.168 1.00 . A A .  47 TYR HB3  1 1 
        6  8090 1 1 31 TYR HD1  H  74.926  59.012  -31.740 1.00 . A A .  47 TYR HD1  1 1 
        6  8091 1 1 31 TYR HD2  H  72.499  56.347  -34.111 1.00 . A A .  47 TYR HD2  1 1 
        6  8092 1 1 31 TYR HE1  H  73.538  60.941  -32.489 1.00 . A A .  47 TYR HE1  1 1 
        6  8093 1 1 31 TYR HE2  H  71.110  58.272  -34.853 1.00 . A A .  47 TYR HE2  1 1 
        6  8094 1 1 31 TYR HH   H  70.759  60.548  -34.726 1.00 . A A .  47 TYR HH   1 1 
        6  8095 1 1 31 TYR N    N  75.132  54.722  -30.661 1.00 . A A .  47 TYR N    1 1 
        6  8096 1 1 31 TYR O    O  71.812  55.834  -30.577 1.00 . A A .  47 TYR O    1 1 
        6  8097 1 1 31 TYR OH   O  71.479  60.801  -34.120 1.00 . A A .  47 TYR OH   1 1 
        6  8098 1 1 32 MET C    C  71.383  52.005  -32.493 1.00 . A A .  48 MET C    1 1 
        6  8099 1 1 32 MET CA   C  71.202  53.480  -32.065 1.00 . A A .  48 MET CA   1 1 
        6  8100 1 1 32 MET CB   C  70.309  54.292  -33.032 1.00 . A A .  48 MET CB   1 1 
        6  8101 1 1 32 MET CE   C  68.112  54.459  -35.547 1.00 . A A .  48 MET CE   1 1 
        6  8102 1 1 32 MET CG   C  68.823  53.922  -32.899 1.00 . A A .  48 MET CG   1 1 
        6  8103 1 1 32 MET H    H  73.307  53.739  -32.379 1.00 . A A .  48 MET H    1 1 
        6  8104 1 1 32 MET HA   H  70.720  53.470  -31.086 1.00 . A A .  48 MET HA   1 1 
        6  8105 1 1 32 MET HB2  H  70.397  55.353  -32.800 1.00 . A A .  48 MET HB2  1 1 
        6  8106 1 1 32 MET HB3  H  70.644  54.148  -34.060 1.00 . A A .  48 MET HB3  1 1 
        6  8107 1 1 32 MET HE1  H  67.994  53.380  -35.655 1.00 . A A .  48 MET HE1  1 1 
        6  8108 1 1 32 MET HE2  H  67.450  54.963  -36.252 1.00 . A A .  48 MET HE2  1 1 
        6  8109 1 1 32 MET HE3  H  69.142  54.735  -35.769 1.00 . A A .  48 MET HE3  1 1 
        6  8110 1 1 32 MET HG2  H  68.675  52.883  -33.196 1.00 . A A .  48 MET HG2  1 1 
        6  8111 1 1 32 MET HG3  H  68.544  54.010  -31.848 1.00 . A A .  48 MET HG3  1 1 
        6  8112 1 1 32 MET N    N  72.506  54.151  -31.917 1.00 . A A .  48 MET N    1 1 
        6  8113 1 1 32 MET O    O  70.841  51.558  -33.506 1.00 . A A .  48 MET O    1 1 
        6  8114 1 1 32 MET SD   S  67.683  54.961  -33.857 1.00 . A A .  48 MET SD   1 1 
        6  8115 1 1 33 THR C    C  72.450  48.796  -31.084 1.00 . A A .  49 THR C    1 1 
        6  8116 1 1 33 THR CA   C  72.707  49.913  -32.129 1.00 . A A .  49 THR CA   1 1 
        6  8117 1 1 33 THR CB   C  74.189  50.003  -32.559 1.00 . A A .  49 THR CB   1 1 
        6  8118 1 1 33 THR CG2  C  74.345  50.717  -33.903 1.00 . A A .  49 THR CG2  1 1 
        6  8119 1 1 33 THR H    H  72.649  51.691  -30.945 1.00 . A A .  49 THR H    1 1 
        6  8120 1 1 33 THR HA   H  72.158  49.578  -33.009 1.00 . A A .  49 THR HA   1 1 
        6  8121 1 1 33 THR HB   H  74.604  49.000  -32.667 1.00 . A A .  49 THR HB   1 1 
        6  8122 1 1 33 THR HG1  H  75.889  50.686  -31.889 1.00 . A A .  49 THR HG1  1 1 
        6  8123 1 1 33 THR HG21 H  74.020  51.756  -33.826 1.00 . A A .  49 THR HG21 1 1 
        6  8124 1 1 33 THR HG22 H  75.390  50.693  -34.213 1.00 . A A .  49 THR HG22 1 1 
        6  8125 1 1 33 THR HG23 H  73.747  50.210  -34.662 1.00 . A A .  49 THR HG23 1 1 
        6  8126 1 1 33 THR N    N  72.211  51.259  -31.750 1.00 . A A .  49 THR N    1 1 
        6  8127 1 1 33 THR O    O  73.381  48.071  -30.714 1.00 . A A .  49 THR O    1 1 
        6  8128 1 1 33 THR OG1  O  74.953  50.743  -31.620 1.00 . A A .  49 THR OG1  1 1 
        6  8129 1 1 34 PRO C    C  70.728  46.134  -30.588 1.00 . A A .  50 PRO C    1 1 
        6  8130 1 1 34 PRO CA   C  70.839  47.443  -29.764 1.00 . A A .  50 PRO CA   1 1 
        6  8131 1 1 34 PRO CB   C  69.489  47.821  -29.145 1.00 . A A .  50 PRO CB   1 1 
        6  8132 1 1 34 PRO CD   C  70.011  49.398  -30.862 1.00 . A A .  50 PRO CD   1 1 
        6  8133 1 1 34 PRO CG   C  68.832  48.638  -30.255 1.00 . A A .  50 PRO CG   1 1 
        6  8134 1 1 34 PRO HA   H  71.574  47.310  -28.968 1.00 . A A .  50 PRO HA   1 1 
        6  8135 1 1 34 PRO HB2  H  68.890  46.950  -28.878 1.00 . A A .  50 PRO HB2  1 1 
        6  8136 1 1 34 PRO HB3  H  69.650  48.454  -28.272 1.00 . A A .  50 PRO HB3  1 1 
        6  8137 1 1 34 PRO HD2  H  69.855  49.528  -31.933 1.00 . A A .  50 PRO HD2  1 1 
        6  8138 1 1 34 PRO HD3  H  70.103  50.366  -30.368 1.00 . A A .  50 PRO HD3  1 1 
        6  8139 1 1 34 PRO HG2  H  68.398  47.969  -31.001 1.00 . A A .  50 PRO HG2  1 1 
        6  8140 1 1 34 PRO HG3  H  68.073  49.316  -29.863 1.00 . A A .  50 PRO HG3  1 1 
        6  8141 1 1 34 PRO N    N  71.205  48.601  -30.591 1.00 . A A .  50 PRO N    1 1 
        6  8142 1 1 34 PRO O    O  70.569  46.186  -31.815 1.00 . A A .  50 PRO O    1 1 
        6  8143 1 1 35 PRO C    C  68.955  43.494  -30.881 1.00 . A A .  51 PRO C    1 1 
        6  8144 1 1 35 PRO CA   C  70.462  43.664  -30.581 1.00 . A A .  51 PRO CA   1 1 
        6  8145 1 1 35 PRO CB   C  70.969  42.606  -29.594 1.00 . A A .  51 PRO CB   1 1 
        6  8146 1 1 35 PRO CD   C  71.060  44.744  -28.527 1.00 . A A .  51 PRO CD   1 1 
        6  8147 1 1 35 PRO CG   C  70.743  43.275  -28.240 1.00 . A A .  51 PRO CG   1 1 
        6  8148 1 1 35 PRO HA   H  71.015  43.570  -31.517 1.00 . A A .  51 PRO HA   1 1 
        6  8149 1 1 35 PRO HB2  H  70.429  41.662  -29.675 1.00 . A A .  51 PRO HB2  1 1 
        6  8150 1 1 35 PRO HB3  H  72.038  42.446  -29.747 1.00 . A A .  51 PRO HB3  1 1 
        6  8151 1 1 35 PRO HD2  H  70.453  45.389  -27.890 1.00 . A A .  51 PRO HD2  1 1 
        6  8152 1 1 35 PRO HD3  H  72.120  44.933  -28.349 1.00 . A A .  51 PRO HD3  1 1 
        6  8153 1 1 35 PRO HG2  H  69.695  43.174  -27.954 1.00 . A A .  51 PRO HG2  1 1 
        6  8154 1 1 35 PRO HG3  H  71.392  42.861  -27.469 1.00 . A A .  51 PRO HG3  1 1 
        6  8155 1 1 35 PRO N    N  70.765  44.949  -29.941 1.00 . A A .  51 PRO N    1 1 
        6  8156 1 1 35 PRO O    O  68.110  44.231  -30.364 1.00 . A A .  51 PRO O    1 1 
        6  8157 1 1 36 GLU C    C  66.999  40.605  -32.127 1.00 . A A .  52 GLU C    1 1 
        6  8158 1 1 36 GLU CA   C  67.221  42.130  -32.045 1.00 . A A .  52 GLU CA   1 1 
        6  8159 1 1 36 GLU CB   C  66.799  42.830  -33.351 1.00 . A A .  52 GLU CB   1 1 
        6  8160 1 1 36 GLU CD   C  67.113  43.170  -35.842 1.00 . A A .  52 GLU CD   1 1 
        6  8161 1 1 36 GLU CG   C  67.601  42.410  -34.593 1.00 . A A .  52 GLU CG   1 1 
        6  8162 1 1 36 GLU H    H  69.339  41.916  -32.091 1.00 . A A .  52 GLU H    1 1 
        6  8163 1 1 36 GLU HA   H  66.559  42.499  -31.259 1.00 . A A .  52 GLU HA   1 1 
        6  8164 1 1 36 GLU HB2  H  65.746  42.616  -33.529 1.00 . A A .  52 GLU HB2  1 1 
        6  8165 1 1 36 GLU HB3  H  66.899  43.909  -33.218 1.00 . A A .  52 GLU HB3  1 1 
        6  8166 1 1 36 GLU HG2  H  68.663  42.611  -34.428 1.00 . A A .  52 GLU HG2  1 1 
        6  8167 1 1 36 GLU HG3  H  67.487  41.336  -34.754 1.00 . A A .  52 GLU HG3  1 1 
        6  8168 1 1 36 GLU N    N  68.608  42.490  -31.695 1.00 . A A .  52 GLU N    1 1 
        6  8169 1 1 36 GLU O    O  67.923  39.850  -32.444 1.00 . A A .  52 GLU O    1 1 
        6  8170 1 1 36 GLU OE1  O  66.148  42.710  -36.501 1.00 . A A .  52 GLU OE1  1 1 
        6  8171 1 1 36 GLU OE2  O  67.694  44.229  -36.185 1.00 . A A .  52 GLU OE2  1 1 
        6  8172 1 1 37 GLN C    C  63.764  38.676  -31.842 1.00 . A A .  53 GLN C    1 1 
        6  8173 1 1 37 GLN CA   C  65.301  38.761  -31.951 1.00 . A A .  53 GLN CA   1 1 
        6  8174 1 1 37 GLN CB   C  65.961  37.876  -30.865 1.00 . A A .  53 GLN CB   1 1 
        6  8175 1 1 37 GLN CD   C  68.290  36.882  -30.597 1.00 . A A .  53 GLN CD   1 1 
        6  8176 1 1 37 GLN CG   C  67.018  36.910  -31.439 1.00 . A A .  53 GLN CG   1 1 
        6  8177 1 1 37 GLN H    H  65.074  40.831  -31.551 1.00 . A A .  53 GLN H    1 1 
        6  8178 1 1 37 GLN HA   H  65.565  38.391  -32.943 1.00 . A A .  53 GLN HA   1 1 
        6  8179 1 1 37 GLN HB2  H  66.413  38.512  -30.102 1.00 . A A .  53 GLN HB2  1 1 
        6  8180 1 1 37 GLN HB3  H  65.205  37.274  -30.359 1.00 . A A .  53 GLN HB3  1 1 
        6  8181 1 1 37 GLN HE21 H  68.886  38.646  -31.353 1.00 . A A .  53 GLN HE21 1 1 
        6  8182 1 1 37 GLN HE22 H  69.973  37.908  -30.170 1.00 . A A .  53 GLN HE22 1 1 
        6  8183 1 1 37 GLN HG2  H  66.596  35.905  -31.491 1.00 . A A .  53 GLN HG2  1 1 
        6  8184 1 1 37 GLN HG3  H  67.297  37.202  -32.451 1.00 . A A .  53 GLN HG3  1 1 
        6  8185 1 1 37 GLN N    N  65.775  40.153  -31.824 1.00 . A A .  53 GLN N    1 1 
        6  8186 1 1 37 GLN NE2  N  69.125  37.892  -30.712 1.00 . A A .  53 GLN NE2  1 1 
        6  8187 1 1 37 GLN O    O  63.102  39.623  -31.412 1.00 . A A .  53 GLN O    1 1 
        6  8188 1 1 37 GLN OE1  O  68.553  35.963  -29.830 1.00 . A A .  53 GLN OE1  1 1 
        6  8189 1 1 38 GLU C    C  61.605  35.758  -31.498 1.00 . A A .  54 GLU C    1 1 
        6  8190 1 1 38 GLU CA   C  61.777  37.172  -32.090 1.00 . A A .  54 GLU CA   1 1 
        6  8191 1 1 38 GLU CB   C  61.097  37.253  -33.471 1.00 . A A .  54 GLU CB   1 1 
        6  8192 1 1 38 GLU CD   C  60.263  38.698  -35.372 1.00 . A A .  54 GLU CD   1 1 
        6  8193 1 1 38 GLU CG   C  61.060  38.672  -34.054 1.00 . A A .  54 GLU CG   1 1 
        6  8194 1 1 38 GLU H    H  63.802  36.766  -32.505 1.00 . A A .  54 GLU H    1 1 
        6  8195 1 1 38 GLU HA   H  61.277  37.873  -31.417 1.00 . A A .  54 GLU HA   1 1 
        6  8196 1 1 38 GLU HB2  H  61.616  36.593  -34.168 1.00 . A A .  54 GLU HB2  1 1 
        6  8197 1 1 38 GLU HB3  H  60.069  36.900  -33.375 1.00 . A A .  54 GLU HB3  1 1 
        6  8198 1 1 38 GLU HG2  H  60.596  39.344  -33.326 1.00 . A A .  54 GLU HG2  1 1 
        6  8199 1 1 38 GLU HG3  H  62.079  39.021  -34.233 1.00 . A A .  54 GLU HG3  1 1 
        6  8200 1 1 38 GLU N    N  63.201  37.519  -32.202 1.00 . A A .  54 GLU N    1 1 
        6  8201 1 1 38 GLU O    O  62.537  34.949  -31.504 1.00 . A A .  54 GLU O    1 1 
        6  8202 1 1 38 GLU OE1  O  60.858  38.475  -36.456 1.00 . A A .  54 GLU OE1  1 1 
        6  8203 1 1 38 GLU OE2  O  59.032  38.948  -35.341 1.00 . A A .  54 GLU OE2  1 1 
        6  8204 1 1 39 ALA C    C  60.929  33.563  -29.415 1.00 . A A .  55 ALA C    1 1 
        6  8205 1 1 39 ALA CA   C  59.975  34.151  -30.485 1.00 . A A .  55 ALA CA   1 1 
        6  8206 1 1 39 ALA CB   C  59.669  33.216  -31.667 1.00 . A A .  55 ALA CB   1 1 
        6  8207 1 1 39 ALA H    H  59.695  36.185  -31.058 1.00 . A A .  55 ALA H    1 1 
        6  8208 1 1 39 ALA HA   H  59.026  34.309  -29.970 1.00 . A A .  55 ALA HA   1 1 
        6  8209 1 1 39 ALA HB1  H  60.583  33.000  -32.223 1.00 . A A .  55 ALA HB1  1 1 
        6  8210 1 1 39 ALA HB2  H  59.248  32.280  -31.299 1.00 . A A .  55 ALA HB2  1 1 
        6  8211 1 1 39 ALA HB3  H  58.947  33.686  -32.336 1.00 . A A .  55 ALA HB3  1 1 
        6  8212 1 1 39 ALA N    N  60.396  35.460  -31.008 1.00 . A A .  55 ALA N    1 1 
        6  8213 1 1 39 ALA O    O  61.433  32.443  -29.545 1.00 . A A .  55 ALA O    1 1 
        6  8214 1 1 40 GLN C    C  61.372  34.299  -25.827 1.00 . A A .  56 GLN C    1 1 
        6  8215 1 1 40 GLN CA   C  62.013  33.953  -27.199 1.00 . A A .  56 GLN CA   1 1 
        6  8216 1 1 40 GLN CB   C  63.436  34.523  -27.398 1.00 . A A .  56 GLN CB   1 1 
        6  8217 1 1 40 GLN CD   C  64.920  36.623  -27.527 1.00 . A A .  56 GLN CD   1 1 
        6  8218 1 1 40 GLN CG   C  63.499  36.055  -27.570 1.00 . A A .  56 GLN CG   1 1 
        6  8219 1 1 40 GLN H    H  60.663  35.213  -28.275 1.00 . A A .  56 GLN H    1 1 
        6  8220 1 1 40 GLN HA   H  62.111  32.866  -27.194 1.00 . A A .  56 GLN HA   1 1 
        6  8221 1 1 40 GLN HB2  H  64.049  34.230  -26.544 1.00 . A A .  56 GLN HB2  1 1 
        6  8222 1 1 40 GLN HB3  H  63.871  34.060  -28.286 1.00 . A A .  56 GLN HB3  1 1 
        6  8223 1 1 40 GLN HE21 H  64.249  38.529  -27.371 1.00 . A A .  56 GLN HE21 1 1 
        6  8224 1 1 40 GLN HE22 H  65.991  38.311  -27.377 1.00 . A A .  56 GLN HE22 1 1 
        6  8225 1 1 40 GLN HG2  H  63.050  36.332  -28.524 1.00 . A A .  56 GLN HG2  1 1 
        6  8226 1 1 40 GLN HG3  H  62.923  36.536  -26.779 1.00 . A A .  56 GLN HG3  1 1 
        6  8227 1 1 40 GLN N    N  61.167  34.336  -28.344 1.00 . A A .  56 GLN N    1 1 
        6  8228 1 1 40 GLN NE2  N  65.059  37.930  -27.431 1.00 . A A .  56 GLN NE2  1 1 
        6  8229 1 1 40 GLN O    O  62.028  34.904  -24.971 1.00 . A A .  56 GLN O    1 1 
        6  8230 1 1 40 GLN OE1  O  65.928  35.928  -27.581 1.00 . A A .  56 GLN OE1  1 1 
        6  8231 1 1 41 PRO C    C  59.792  33.651  -23.133 1.00 . A A .  57 PRO C    1 1 
        6  8232 1 1 41 PRO CA   C  59.349  34.403  -24.404 1.00 . A A .  57 PRO CA   1 1 
        6  8233 1 1 41 PRO CB   C  57.881  34.156  -24.753 1.00 . A A .  57 PRO CB   1 1 
        6  8234 1 1 41 PRO CD   C  59.209  33.143  -26.427 1.00 . A A .  57 PRO CD   1 1 
        6  8235 1 1 41 PRO CG   C  57.951  32.887  -25.599 1.00 . A A .  57 PRO CG   1 1 
        6  8236 1 1 41 PRO HA   H  59.494  35.473  -24.242 1.00 . A A .  57 PRO HA   1 1 
        6  8237 1 1 41 PRO HB2  H  57.250  34.031  -23.873 1.00 . A A .  57 PRO HB2  1 1 
        6  8238 1 1 41 PRO HB3  H  57.527  34.978  -25.380 1.00 . A A .  57 PRO HB3  1 1 
        6  8239 1 1 41 PRO HD2  H  59.692  32.200  -26.688 1.00 . A A .  57 PRO HD2  1 1 
        6  8240 1 1 41 PRO HD3  H  58.920  33.685  -27.327 1.00 . A A .  57 PRO HD3  1 1 
        6  8241 1 1 41 PRO HG2  H  58.092  32.013  -24.961 1.00 . A A .  57 PRO HG2  1 1 
        6  8242 1 1 41 PRO HG3  H  57.069  32.767  -26.229 1.00 . A A .  57 PRO HG3  1 1 
        6  8243 1 1 41 PRO N    N  60.078  33.979  -25.600 1.00 . A A .  57 PRO N    1 1 
        6  8244 1 1 41 PRO O    O  60.345  32.548  -23.195 1.00 . A A .  57 PRO O    1 1 
        6  8245 1 1 42 GLY C    C  61.345  33.593  -20.315 1.00 . A A .  58 GLY C    1 1 
        6  8246 1 1 42 GLY CA   C  59.845  33.650  -20.654 1.00 . A A .  58 GLY CA   1 1 
        6  8247 1 1 42 GLY H    H  59.047  35.136  -21.973 1.00 . A A .  58 GLY H    1 1 
        6  8248 1 1 42 GLY HA2  H  59.354  34.238  -19.877 1.00 . A A .  58 GLY HA2  1 1 
        6  8249 1 1 42 GLY HA3  H  59.444  32.638  -20.612 1.00 . A A .  58 GLY HA3  1 1 
        6  8250 1 1 42 GLY N    N  59.530  34.246  -21.963 1.00 . A A .  58 GLY N    1 1 
        6  8251 1 1 42 GLY O    O  61.763  32.745  -19.526 1.00 . A A .  58 GLY O    1 1 
        6  8252 1 1 43 ALA C    C  64.006  34.932  -19.316 1.00 . A A .  59 ALA C    1 1 
        6  8253 1 1 43 ALA CA   C  63.612  34.504  -20.746 1.00 . A A .  59 ALA CA   1 1 
        6  8254 1 1 43 ALA CB   C  64.215  35.423  -21.819 1.00 . A A .  59 ALA CB   1 1 
        6  8255 1 1 43 ALA H    H  61.757  35.133  -21.553 1.00 . A A .  59 ALA H    1 1 
        6  8256 1 1 43 ALA HA   H  64.003  33.500  -20.923 1.00 . A A .  59 ALA HA   1 1 
        6  8257 1 1 43 ALA HB1  H  63.834  36.439  -21.703 1.00 . A A .  59 ALA HB1  1 1 
        6  8258 1 1 43 ALA HB2  H  65.301  35.436  -21.721 1.00 . A A .  59 ALA HB2  1 1 
        6  8259 1 1 43 ALA HB3  H  63.957  35.052  -22.812 1.00 . A A .  59 ALA HB3  1 1 
        6  8260 1 1 43 ALA N    N  62.163  34.463  -20.922 1.00 . A A .  59 ALA N    1 1 
        6  8261 1 1 43 ALA O    O  63.776  36.070  -18.895 1.00 . A A .  59 ALA O    1 1 
        6  8262 1 1 44 LEU C    C  66.526  33.555  -17.066 1.00 . A A .  60 LEU C    1 1 
        6  8263 1 1 44 LEU CA   C  65.099  34.124  -17.203 1.00 . A A .  60 LEU CA   1 1 
        6  8264 1 1 44 LEU CB   C  64.122  33.384  -16.263 1.00 . A A .  60 LEU CB   1 1 
        6  8265 1 1 44 LEU CD1  C  61.823  33.082  -15.305 1.00 . A A .  60 LEU CD1  1 1 
        6  8266 1 1 44 LEU CD2  C  62.738  35.374  -15.464 1.00 . A A .  60 LEU CD2  1 1 
        6  8267 1 1 44 LEU CG   C  62.714  34.001  -16.142 1.00 . A A .  60 LEU CG   1 1 
        6  8268 1 1 44 LEU H    H  64.722  33.091  -19.021 1.00 . A A .  60 LEU H    1 1 
        6  8269 1 1 44 LEU HA   H  65.144  35.178  -16.922 1.00 . A A .  60 LEU HA   1 1 
        6  8270 1 1 44 LEU HB2  H  64.021  32.356  -16.618 1.00 . A A .  60 LEU HB2  1 1 
        6  8271 1 1 44 LEU HB3  H  64.558  33.337  -15.266 1.00 . A A .  60 LEU HB3  1 1 
        6  8272 1 1 44 LEU HD11 H  62.235  32.965  -14.303 1.00 . A A .  60 LEU HD11 1 1 
        6  8273 1 1 44 LEU HD12 H  60.819  33.501  -15.237 1.00 . A A .  60 LEU HD12 1 1 
        6  8274 1 1 44 LEU HD13 H  61.757  32.103  -15.783 1.00 . A A .  60 LEU HD13 1 1 
        6  8275 1 1 44 LEU HD21 H  63.285  36.086  -16.080 1.00 . A A .  60 LEU HD21 1 1 
        6  8276 1 1 44 LEU HD22 H  61.719  35.743  -15.346 1.00 . A A .  60 LEU HD22 1 1 
        6  8277 1 1 44 LEU HD23 H  63.209  35.304  -14.483 1.00 . A A .  60 LEU HD23 1 1 
        6  8278 1 1 44 LEU HG   H  62.265  34.104  -17.128 1.00 . A A .  60 LEU HG   1 1 
        6  8279 1 1 44 LEU N    N  64.616  33.997  -18.586 1.00 . A A .  60 LEU N    1 1 
        6  8280 1 1 44 LEU O    O  66.993  32.823  -17.941 1.00 . A A .  60 LEU O    1 1 
        6  8281 1 1 45 ALA C    C  68.556  32.618  -14.287 1.00 . A A .  61 ALA C    1 1 
        6  8282 1 1 45 ALA CA   C  68.539  33.362  -15.635 1.00 . A A .  61 ALA CA   1 1 
        6  8283 1 1 45 ALA CB   C  69.554  34.510  -15.672 1.00 . A A .  61 ALA CB   1 1 
        6  8284 1 1 45 ALA H    H  66.774  34.469  -15.273 1.00 . A A .  61 ALA H    1 1 
        6  8285 1 1 45 ALA HA   H  68.828  32.657  -16.403 1.00 . A A .  61 ALA HA   1 1 
        6  8286 1 1 45 ALA HB1  H  69.293  35.271  -14.935 1.00 . A A .  61 ALA HB1  1 1 
        6  8287 1 1 45 ALA HB2  H  70.550  34.125  -15.450 1.00 . A A .  61 ALA HB2  1 1 
        6  8288 1 1 45 ALA HB3  H  69.563  34.959  -16.664 1.00 . A A .  61 ALA HB3  1 1 
        6  8289 1 1 45 ALA N    N  67.212  33.879  -15.962 1.00 . A A .  61 ALA N    1 1 
        6  8290 1 1 45 ALA O    O  68.244  33.200  -13.246 1.00 . A A .  61 ALA O    1 1 
        6  8291 1 1 46 ALA C    C  70.723  30.860  -12.629 1.00 . A A .  62 ALA C    1 1 
        6  8292 1 1 46 ALA CA   C  69.284  30.572  -13.101 1.00 . A A .  62 ALA CA   1 1 
        6  8293 1 1 46 ALA CB   C  69.040  29.083  -13.372 1.00 . A A .  62 ALA CB   1 1 
        6  8294 1 1 46 ALA H    H  69.208  30.933  -15.198 1.00 . A A .  62 ALA H    1 1 
        6  8295 1 1 46 ALA HA   H  68.604  30.872  -12.302 1.00 . A A .  62 ALA HA   1 1 
        6  8296 1 1 46 ALA HB1  H  69.702  28.732  -14.163 1.00 . A A .  62 ALA HB1  1 1 
        6  8297 1 1 46 ALA HB2  H  69.234  28.507  -12.467 1.00 . A A .  62 ALA HB2  1 1 
        6  8298 1 1 46 ALA HB3  H  68.003  28.926  -13.675 1.00 . A A .  62 ALA HB3  1 1 
        6  8299 1 1 46 ALA N    N  68.963  31.347  -14.301 1.00 . A A .  62 ALA N    1 1 
        6  8300 1 1 46 ALA O    O  71.617  31.119  -13.443 1.00 . A A .  62 ALA O    1 1 
        6  8301 1 1 47 LEU C    C  72.763  30.249   -9.692 1.00 . A A .  63 LEU C    1 1 
        6  8302 1 1 47 LEU CA   C  72.178  31.292  -10.659 1.00 . A A .  63 LEU CA   1 1 
        6  8303 1 1 47 LEU CB   C  71.919  32.613   -9.903 1.00 . A A .  63 LEU CB   1 1 
        6  8304 1 1 47 LEU CD1  C  71.059  34.966   -9.813 1.00 . A A .  63 LEU CD1  1 1 
        6  8305 1 1 47 LEU CD2  C  72.147  34.202  -11.889 1.00 . A A .  63 LEU CD2  1 1 
        6  8306 1 1 47 LEU CG   C  71.280  33.753  -10.716 1.00 . A A .  63 LEU CG   1 1 
        6  8307 1 1 47 LEU H    H  70.186  30.542  -10.703 1.00 . A A .  63 LEU H    1 1 
        6  8308 1 1 47 LEU HA   H  72.932  31.478  -11.423 1.00 . A A .  63 LEU HA   1 1 
        6  8309 1 1 47 LEU HB2  H  71.264  32.394   -9.057 1.00 . A A .  63 LEU HB2  1 1 
        6  8310 1 1 47 LEU HB3  H  72.868  32.968   -9.497 1.00 . A A .  63 LEU HB3  1 1 
        6  8311 1 1 47 LEU HD11 H  72.014  35.337   -9.440 1.00 . A A .  63 LEU HD11 1 1 
        6  8312 1 1 47 LEU HD12 H  70.562  35.758  -10.375 1.00 . A A .  63 LEU HD12 1 1 
        6  8313 1 1 47 LEU HD13 H  70.427  34.688   -8.970 1.00 . A A .  63 LEU HD13 1 1 
        6  8314 1 1 47 LEU HD21 H  72.310  33.379  -12.578 1.00 . A A .  63 LEU HD21 1 1 
        6  8315 1 1 47 LEU HD22 H  71.633  34.996  -12.426 1.00 . A A .  63 LEU HD22 1 1 
        6  8316 1 1 47 LEU HD23 H  73.109  34.563  -11.530 1.00 . A A .  63 LEU HD23 1 1 
        6  8317 1 1 47 LEU HG   H  70.310  33.433  -11.096 1.00 . A A .  63 LEU HG   1 1 
        6  8318 1 1 47 LEU N    N  70.942  30.833  -11.309 1.00 . A A .  63 LEU N    1 1 
        6  8319 1 1 47 LEU O    O  72.042  29.406   -9.153 1.00 . A A .  63 LEU O    1 1 
        6  8320 1 1 48 HIS C    C  74.506  30.383   -6.995 1.00 . A A .  64 HIS C    1 1 
        6  8321 1 1 48 HIS CA   C  74.739  29.651   -8.325 1.00 . A A .  64 HIS CA   1 1 
        6  8322 1 1 48 HIS CB   C  76.234  29.534   -8.647 1.00 . A A .  64 HIS CB   1 1 
        6  8323 1 1 48 HIS CD2  C  76.988  28.888  -11.004 1.00 . A A .  64 HIS CD2  1 1 
        6  8324 1 1 48 HIS CE1  C  76.925  26.687  -10.814 1.00 . A A .  64 HIS CE1  1 1 
        6  8325 1 1 48 HIS CG   C  76.556  28.559   -9.750 1.00 . A A .  64 HIS CG   1 1 
        6  8326 1 1 48 HIS H    H  74.591  31.093   -9.887 1.00 . A A .  64 HIS H    1 1 
        6  8327 1 1 48 HIS HA   H  74.330  28.642   -8.237 1.00 . A A .  64 HIS HA   1 1 
        6  8328 1 1 48 HIS HB2  H  76.597  30.511   -8.946 1.00 . A A .  64 HIS HB2  1 1 
        6  8329 1 1 48 HIS HB3  H  76.778  29.231   -7.752 1.00 . A A .  64 HIS HB3  1 1 
        6  8330 1 1 48 HIS HD2  H  77.136  29.890  -11.397 1.00 . A A .  64 HIS HD2  1 1 
        6  8331 1 1 48 HIS HE1  H  77.020  25.634  -11.056 1.00 . A A .  64 HIS HE1  1 1 
        6  8332 1 1 48 HIS HE2  H  77.595  27.579  -12.585 1.00 . A A .  64 HIS HE2  1 1 
        6  8333 1 1 48 HIS N    N  74.066  30.360   -9.418 1.00 . A A .  64 HIS N    1 1 
        6  8334 1 1 48 HIS ND1  N  76.512  27.167   -9.629 1.00 . A A .  64 HIS ND1  1 1 
        6  8335 1 1 48 HIS NE2  N  77.220  27.694  -11.653 1.00 . A A .  64 HIS NE2  1 1 
        6  8336 1 1 48 HIS O    O  74.515  31.615   -6.956 1.00 . A A .  64 HIS O    1 1 
        6  8337 1 1 49 ALA C    C  75.061  30.382   -3.586 1.00 . A A .  65 ALA C    1 1 
        6  8338 1 1 49 ALA CA   C  73.908  30.203   -4.602 1.00 . A A .  65 ALA CA   1 1 
        6  8339 1 1 49 ALA CB   C  72.792  29.314   -4.041 1.00 . A A .  65 ALA CB   1 1 
        6  8340 1 1 49 ALA H    H  74.307  28.635   -5.994 1.00 . A A .  65 ALA H    1 1 
        6  8341 1 1 49 ALA HA   H  73.480  31.195   -4.761 1.00 . A A .  65 ALA HA   1 1 
        6  8342 1 1 49 ALA HB1  H  73.177  28.314   -3.833 1.00 . A A .  65 ALA HB1  1 1 
        6  8343 1 1 49 ALA HB2  H  72.407  29.744   -3.115 1.00 . A A .  65 ALA HB2  1 1 
        6  8344 1 1 49 ALA HB3  H  71.975  29.245   -4.761 1.00 . A A .  65 ALA HB3  1 1 
        6  8345 1 1 49 ALA N    N  74.311  29.643   -5.900 1.00 . A A .  65 ALA N    1 1 
        6  8346 1 1 49 ALA O    O  74.880  31.046   -2.563 1.00 . A A .  65 ALA O    1 1 
        6  8347 1 1 50 GLU C    C  78.741  29.705   -3.601 1.00 . A A .  66 GLU C    1 1 
        6  8348 1 1 50 GLU CA   C  77.367  29.737   -2.899 1.00 . A A .  66 GLU CA   1 1 
        6  8349 1 1 50 GLU CB   C  77.192  28.531   -1.953 1.00 . A A .  66 GLU CB   1 1 
        6  8350 1 1 50 GLU CD   C  77.044  26.026   -1.630 1.00 . A A .  66 GLU CD   1 1 
        6  8351 1 1 50 GLU CG   C  77.231  27.164   -2.651 1.00 . A A .  66 GLU CG   1 1 
        6  8352 1 1 50 GLU H    H  76.338  29.293   -4.714 1.00 . A A .  66 GLU H    1 1 
        6  8353 1 1 50 GLU HA   H  77.354  30.638   -2.282 1.00 . A A .  66 GLU HA   1 1 
        6  8354 1 1 50 GLU HB2  H  77.979  28.560   -1.198 1.00 . A A .  66 GLU HB2  1 1 
        6  8355 1 1 50 GLU HB3  H  76.239  28.630   -1.432 1.00 . A A .  66 GLU HB3  1 1 
        6  8356 1 1 50 GLU HG2  H  76.442  27.117   -3.406 1.00 . A A .  66 GLU HG2  1 1 
        6  8357 1 1 50 GLU HG3  H  78.188  27.045   -3.164 1.00 . A A .  66 GLU HG3  1 1 
        6  8358 1 1 50 GLU N    N  76.234  29.790   -3.841 1.00 . A A .  66 GLU N    1 1 
        6  8359 1 1 50 GLU O    O  78.835  29.496   -4.815 1.00 . A A .  66 GLU O    1 1 
        6  8360 1 1 50 GLU OE1  O  78.053  25.550   -1.052 1.00 . A A .  66 GLU OE1  1 1 
        6  8361 1 1 50 GLU OE2  O  75.888  25.594   -1.395 1.00 . A A .  66 GLU OE2  1 1 
        6  8362 1 1 51 GLY C    C  81.551  31.129   -4.198 1.00 . A A .  67 GLY C    1 1 
        6  8363 1 1 51 GLY CA   C  81.199  29.910   -3.323 1.00 . A A .  67 GLY CA   1 1 
        6  8364 1 1 51 GLY H    H  79.675  30.085   -1.842 1.00 . A A .  67 GLY H    1 1 
        6  8365 1 1 51 GLY HA2  H  81.890  29.887   -2.480 1.00 . A A .  67 GLY HA2  1 1 
        6  8366 1 1 51 GLY HA3  H  81.352  28.999   -3.900 1.00 . A A .  67 GLY HA3  1 1 
        6  8367 1 1 51 GLY N    N  79.815  29.911   -2.829 1.00 . A A .  67 GLY N    1 1 
        6  8368 1 1 51 GLY O    O  80.832  32.134   -4.181 1.00 . A A .  67 GLY O    1 1 
        6  8369 1 1 52 PRO C    C  82.128  32.517   -6.987 1.00 . A A .  68 PRO C    1 1 
        6  8370 1 1 52 PRO CA   C  83.092  32.180   -5.833 1.00 . A A .  68 PRO CA   1 1 
        6  8371 1 1 52 PRO CB   C  84.475  31.757   -6.344 1.00 . A A .  68 PRO CB   1 1 
        6  8372 1 1 52 PRO CD   C  83.543  29.925   -5.134 1.00 . A A .  68 PRO CD   1 1 
        6  8373 1 1 52 PRO CG   C  84.402  30.232   -6.360 1.00 . A A .  68 PRO CG   1 1 
        6  8374 1 1 52 PRO HA   H  83.205  33.073   -5.217 1.00 . A A .  68 PRO HA   1 1 
        6  8375 1 1 52 PRO HB2  H  84.698  32.162   -7.332 1.00 . A A .  68 PRO HB2  1 1 
        6  8376 1 1 52 PRO HB3  H  85.236  32.073   -5.628 1.00 . A A .  68 PRO HB3  1 1 
        6  8377 1 1 52 PRO HD2  H  83.004  28.991   -5.290 1.00 . A A .  68 PRO HD2  1 1 
        6  8378 1 1 52 PRO HD3  H  84.175  29.854   -4.249 1.00 . A A .  68 PRO HD3  1 1 
        6  8379 1 1 52 PRO HG2  H  83.889  29.896   -7.262 1.00 . A A .  68 PRO HG2  1 1 
        6  8380 1 1 52 PRO HG3  H  85.390  29.777   -6.285 1.00 . A A .  68 PRO HG3  1 1 
        6  8381 1 1 52 PRO N    N  82.639  31.062   -4.994 1.00 . A A .  68 PRO N    1 1 
        6  8382 1 1 52 PRO O    O  82.205  33.610   -7.551 1.00 . A A .  68 PRO O    1 1 
        6  8383 1 1 53 LEU C    C  78.832  32.344   -7.773 1.00 . A A .  69 LEU C    1 1 
        6  8384 1 1 53 LEU CA   C  80.161  31.807   -8.339 1.00 . A A .  69 LEU CA   1 1 
        6  8385 1 1 53 LEU CB   C  79.950  30.508   -9.144 1.00 . A A .  69 LEU CB   1 1 
        6  8386 1 1 53 LEU CD1  C  80.819  28.679  -10.605 1.00 . A A .  69 LEU CD1  1 1 
        6  8387 1 1 53 LEU CD2  C  81.621  30.987  -11.028 1.00 . A A .  69 LEU CD2  1 1 
        6  8388 1 1 53 LEU CG   C  81.171  30.009   -9.943 1.00 . A A .  69 LEU CG   1 1 
        6  8389 1 1 53 LEU H    H  81.205  30.724   -6.829 1.00 . A A .  69 LEU H    1 1 
        6  8390 1 1 53 LEU HA   H  80.501  32.572   -9.032 1.00 . A A .  69 LEU HA   1 1 
        6  8391 1 1 53 LEU HB2  H  79.634  29.724   -8.454 1.00 . A A .  69 LEU HB2  1 1 
        6  8392 1 1 53 LEU HB3  H  79.137  30.666   -9.854 1.00 . A A .  69 LEU HB3  1 1 
        6  8393 1 1 53 LEU HD11 H  80.012  28.825  -11.322 1.00 . A A .  69 LEU HD11 1 1 
        6  8394 1 1 53 LEU HD12 H  81.694  28.279  -11.115 1.00 . A A .  69 LEU HD12 1 1 
        6  8395 1 1 53 LEU HD13 H  80.499  27.962   -9.849 1.00 . A A .  69 LEU HD13 1 1 
        6  8396 1 1 53 LEU HD21 H  82.021  31.890  -10.569 1.00 . A A .  69 LEU HD21 1 1 
        6  8397 1 1 53 LEU HD22 H  82.411  30.536  -11.627 1.00 . A A .  69 LEU HD22 1 1 
        6  8398 1 1 53 LEU HD23 H  80.783  31.240  -11.680 1.00 . A A .  69 LEU HD23 1 1 
        6  8399 1 1 53 LEU HG   H  82.002  29.837   -9.261 1.00 . A A .  69 LEU HG   1 1 
        6  8400 1 1 53 LEU N    N  81.202  31.606   -7.324 1.00 . A A .  69 LEU N    1 1 
        6  8401 1 1 53 LEU O    O  77.877  32.470   -8.532 1.00 . A A .  69 LEU O    1 1 
        6  8402 1 1 54 ALA C    C  76.896  34.371   -6.648 1.00 . A A .  70 ALA C    1 1 
        6  8403 1 1 54 ALA CA   C  77.452  33.133   -5.907 1.00 . A A .  70 ALA CA   1 1 
        6  8404 1 1 54 ALA CB   C  77.641  33.399   -4.410 1.00 . A A .  70 ALA CB   1 1 
        6  8405 1 1 54 ALA H    H  79.505  32.557   -5.865 1.00 . A A .  70 ALA H    1 1 
        6  8406 1 1 54 ALA HA   H  76.727  32.323   -6.023 1.00 . A A .  70 ALA HA   1 1 
        6  8407 1 1 54 ALA HB1  H  78.371  34.198   -4.261 1.00 . A A .  70 ALA HB1  1 1 
        6  8408 1 1 54 ALA HB2  H  76.690  33.698   -3.968 1.00 . A A .  70 ALA HB2  1 1 
        6  8409 1 1 54 ALA HB3  H  77.993  32.497   -3.912 1.00 . A A .  70 ALA HB3  1 1 
        6  8410 1 1 54 ALA N    N  78.716  32.668   -6.481 1.00 . A A .  70 ALA N    1 1 
        6  8411 1 1 54 ALA O    O  77.556  35.408   -6.763 1.00 . A A .  70 ALA O    1 1 
        6  8412 1 1 55 GLY C    C  75.352  35.212   -9.489 1.00 . A A .  71 GLY C    1 1 
        6  8413 1 1 55 GLY CA   C  74.981  35.230   -7.995 1.00 . A A .  71 GLY CA   1 1 
        6  8414 1 1 55 GLY H    H  75.219  33.335   -7.028 1.00 . A A .  71 GLY H    1 1 
        6  8415 1 1 55 GLY HA2  H  73.907  35.055   -7.915 1.00 . A A .  71 GLY HA2  1 1 
        6  8416 1 1 55 GLY HA3  H  75.187  36.228   -7.605 1.00 . A A .  71 GLY HA3  1 1 
        6  8417 1 1 55 GLY N    N  75.671  34.235   -7.163 1.00 . A A .  71 GLY N    1 1 
        6  8418 1 1 55 GLY O    O  74.881  36.073  -10.233 1.00 . A A .  71 GLY O    1 1 
        6  8419 1 1 56 LEU C    C  75.883  32.969  -12.061 1.00 . A A .  72 LEU C    1 1 
        6  8420 1 1 56 LEU CA   C  76.652  34.104  -11.328 1.00 . A A .  72 LEU CA   1 1 
        6  8421 1 1 56 LEU CB   C  78.192  33.929  -11.319 1.00 . A A .  72 LEU CB   1 1 
        6  8422 1 1 56 LEU CD1  C  80.481  34.887  -10.928 1.00 . A A .  72 LEU CD1  1 1 
        6  8423 1 1 56 LEU CD2  C  78.588  36.452  -10.896 1.00 . A A .  72 LEU CD2  1 1 
        6  8424 1 1 56 LEU CG   C  78.999  35.013  -10.567 1.00 . A A .  72 LEU CG   1 1 
        6  8425 1 1 56 LEU H    H  76.533  33.583   -9.269 1.00 . A A .  72 LEU H    1 1 
        6  8426 1 1 56 LEU HA   H  76.433  35.024  -11.871 1.00 . A A .  72 LEU HA   1 1 
        6  8427 1 1 56 LEU HB2  H  78.435  32.955  -10.896 1.00 . A A .  72 LEU HB2  1 1 
        6  8428 1 1 56 LEU HB3  H  78.557  33.900  -12.336 1.00 . A A .  72 LEU HB3  1 1 
        6  8429 1 1 56 LEU HD11 H  80.641  35.148  -11.975 1.00 . A A .  72 LEU HD11 1 1 
        6  8430 1 1 56 LEU HD12 H  81.071  35.554  -10.299 1.00 . A A .  72 LEU HD12 1 1 
        6  8431 1 1 56 LEU HD13 H  80.818  33.868  -10.766 1.00 . A A .  72 LEU HD13 1 1 
        6  8432 1 1 56 LEU HD21 H  77.579  36.648  -10.541 1.00 . A A .  72 LEU HD21 1 1 
        6  8433 1 1 56 LEU HD22 H  79.259  37.150  -10.394 1.00 . A A .  72 LEU HD22 1 1 
        6  8434 1 1 56 LEU HD23 H  78.629  36.627  -11.968 1.00 . A A .  72 LEU HD23 1 1 
        6  8435 1 1 56 LEU HG   H  78.891  34.861   -9.493 1.00 . A A .  72 LEU HG   1 1 
        6  8436 1 1 56 LEU N    N  76.180  34.260   -9.940 1.00 . A A .  72 LEU N    1 1 
        6  8437 1 1 56 LEU O    O  75.260  32.135  -11.396 1.00 . A A .  72 LEU O    1 1 
        6  8438 1 1 57 PRO C    C  75.295  30.621  -14.233 1.00 . A A .  73 PRO C    1 1 
        6  8439 1 1 57 PRO CA   C  74.936  32.111  -14.204 1.00 . A A .  73 PRO CA   1 1 
        6  8440 1 1 57 PRO CB   C  74.988  32.696  -15.619 1.00 . A A .  73 PRO CB   1 1 
        6  8441 1 1 57 PRO CD   C  76.713  33.714  -14.297 1.00 . A A .  73 PRO CD   1 1 
        6  8442 1 1 57 PRO CG   C  76.392  33.282  -15.718 1.00 . A A .  73 PRO CG   1 1 
        6  8443 1 1 57 PRO HA   H  73.925  32.214  -13.812 1.00 . A A .  73 PRO HA   1 1 
        6  8444 1 1 57 PRO HB2  H  74.842  31.938  -16.386 1.00 . A A .  73 PRO HB2  1 1 
        6  8445 1 1 57 PRO HB3  H  74.239  33.481  -15.717 1.00 . A A .  73 PRO HB3  1 1 
        6  8446 1 1 57 PRO HD2  H  77.762  33.487  -14.125 1.00 . A A .  73 PRO HD2  1 1 
        6  8447 1 1 57 PRO HD3  H  76.520  34.779  -14.170 1.00 . A A .  73 PRO HD3  1 1 
        6  8448 1 1 57 PRO HG2  H  77.090  32.502  -16.028 1.00 . A A .  73 PRO HG2  1 1 
        6  8449 1 1 57 PRO HG3  H  76.443  34.127  -16.402 1.00 . A A .  73 PRO HG3  1 1 
        6  8450 1 1 57 PRO N    N  75.863  32.931  -13.412 1.00 . A A .  73 PRO N    1 1 
        6  8451 1 1 57 PRO O    O  76.449  30.253  -14.028 1.00 . A A .  73 PRO O    1 1 
        6  8452 1 1 58 VAL C    C  74.676  27.805  -16.129 1.00 . A A .  74 VAL C    1 1 
        6  8453 1 1 58 VAL CA   C  74.559  28.298  -14.672 1.00 . A A .  74 VAL CA   1 1 
        6  8454 1 1 58 VAL CB   C  73.485  27.528  -13.880 1.00 . A A .  74 VAL CB   1 1 
        6  8455 1 1 58 VAL CG1  C  73.767  26.021  -13.833 1.00 . A A .  74 VAL CG1  1 1 
        6  8456 1 1 58 VAL CG2  C  73.388  28.008  -12.423 1.00 . A A .  74 VAL CG2  1 1 
        6  8457 1 1 58 VAL H    H  73.388  30.096  -14.686 1.00 . A A .  74 VAL H    1 1 
        6  8458 1 1 58 VAL HA   H  75.508  28.058  -14.193 1.00 . A A .  74 VAL HA   1 1 
        6  8459 1 1 58 VAL HB   H  72.515  27.673  -14.349 1.00 . A A .  74 VAL HB   1 1 
        6  8460 1 1 58 VAL HG11 H  74.753  25.833  -13.407 1.00 . A A .  74 VAL HG11 1 1 
        6  8461 1 1 58 VAL HG12 H  73.012  25.521  -13.222 1.00 . A A .  74 VAL HG12 1 1 
        6  8462 1 1 58 VAL HG13 H  73.717  25.595  -14.835 1.00 . A A .  74 VAL HG13 1 1 
        6  8463 1 1 58 VAL HG21 H  73.104  29.055  -12.387 1.00 . A A .  74 VAL HG21 1 1 
        6  8464 1 1 58 VAL HG22 H  72.626  27.435  -11.892 1.00 . A A .  74 VAL HG22 1 1 
        6  8465 1 1 58 VAL HG23 H  74.346  27.881  -11.919 1.00 . A A .  74 VAL HG23 1 1 
        6  8466 1 1 58 VAL N    N  74.336  29.755  -14.570 1.00 . A A .  74 VAL N    1 1 
        6  8467 1 1 58 VAL O    O  75.452  26.884  -16.385 1.00 . A A .  74 VAL O    1 1 
        6  8468 1 1 59 THR C    C  74.407  29.270  -19.441 1.00 . A A .  75 THR C    1 1 
        6  8469 1 1 59 THR CA   C  74.036  28.089  -18.540 1.00 . A A .  75 THR CA   1 1 
        6  8470 1 1 59 THR CB   C  72.717  27.470  -19.035 1.00 . A A .  75 THR CB   1 1 
        6  8471 1 1 59 THR CG2  C  72.239  26.343  -18.124 1.00 . A A .  75 THR CG2  1 1 
        6  8472 1 1 59 THR H    H  73.247  29.065  -16.800 1.00 . A A .  75 THR H    1 1 
        6  8473 1 1 59 THR HA   H  74.807  27.340  -18.697 1.00 . A A .  75 THR HA   1 1 
        6  8474 1 1 59 THR HB   H  72.883  27.046  -20.025 1.00 . A A .  75 THR HB   1 1 
        6  8475 1 1 59 THR HG1  H  70.861  28.034  -19.244 1.00 . A A .  75 THR HG1  1 1 
        6  8476 1 1 59 THR HG21 H  71.908  26.745  -17.167 1.00 . A A .  75 THR HG21 1 1 
        6  8477 1 1 59 THR HG22 H  71.416  25.811  -18.600 1.00 . A A .  75 THR HG22 1 1 
        6  8478 1 1 59 THR HG23 H  73.066  25.652  -17.956 1.00 . A A .  75 THR HG23 1 1 
        6  8479 1 1 59 THR N    N  73.984  28.428  -17.094 1.00 . A A .  75 THR N    1 1 
        6  8480 1 1 59 THR O    O  74.455  30.419  -19.000 1.00 . A A .  75 THR O    1 1 
        6  8481 1 1 59 THR OG1  O  71.728  28.472  -19.147 1.00 . A A .  75 THR OG1  1 1 
        6  8482 1 1 60 ARG C    C  73.812  31.006  -21.943 1.00 . A A .  76 ARG C    1 1 
        6  8483 1 1 60 ARG CA   C  75.004  30.072  -21.711 1.00 . A A .  76 ARG CA   1 1 
        6  8484 1 1 60 ARG CB   C  75.531  29.414  -23.003 1.00 . A A .  76 ARG CB   1 1 
        6  8485 1 1 60 ARG CD   C  76.773  29.751  -25.208 1.00 . A A .  76 ARG CD   1 1 
        6  8486 1 1 60 ARG CG   C  76.195  30.425  -23.956 1.00 . A A .  76 ARG CG   1 1 
        6  8487 1 1 60 ARG CZ   C  78.402  27.906  -25.677 1.00 . A A .  76 ARG CZ   1 1 
        6  8488 1 1 60 ARG H    H  74.654  28.050  -21.055 1.00 . A A .  76 ARG H    1 1 
        6  8489 1 1 60 ARG HA   H  75.800  30.694  -21.289 1.00 . A A .  76 ARG HA   1 1 
        6  8490 1 1 60 ARG HB2  H  76.272  28.660  -22.731 1.00 . A A .  76 ARG HB2  1 1 
        6  8491 1 1 60 ARG HB3  H  74.711  28.911  -23.520 1.00 . A A .  76 ARG HB3  1 1 
        6  8492 1 1 60 ARG HD2  H  75.971  29.194  -25.699 1.00 . A A .  76 ARG HD2  1 1 
        6  8493 1 1 60 ARG HD3  H  77.120  30.529  -25.891 1.00 . A A .  76 ARG HD3  1 1 
        6  8494 1 1 60 ARG HE   H  78.362  28.951  -24.000 1.00 . A A .  76 ARG HE   1 1 
        6  8495 1 1 60 ARG HG2  H  75.452  31.158  -24.275 1.00 . A A .  76 ARG HG2  1 1 
        6  8496 1 1 60 ARG HG3  H  76.994  30.951  -23.437 1.00 . A A .  76 ARG HG3  1 1 
        6  8497 1 1 60 ARG HH11 H  77.191  28.235  -27.236 1.00 . A A .  76 ARG HH11 1 1 
        6  8498 1 1 60 ARG HH12 H  78.343  26.946  -27.448 1.00 . A A .  76 ARG HH12 1 1 
        6  8499 1 1 60 ARG HH21 H  79.747  27.337  -24.307 1.00 . A A .  76 ARG HH21 1 1 
        6  8500 1 1 60 ARG HH22 H  79.759  26.429  -25.809 1.00 . A A .  76 ARG HH22 1 1 
        6  8501 1 1 60 ARG N    N  74.669  29.013  -20.733 1.00 . A A .  76 ARG N    1 1 
        6  8502 1 1 60 ARG NE   N  77.904  28.848  -24.896 1.00 . A A .  76 ARG NE   1 1 
        6  8503 1 1 60 ARG NH1  N  77.945  27.674  -26.876 1.00 . A A .  76 ARG NH1  1 1 
        6  8504 1 1 60 ARG NH2  N  79.383  27.174  -25.252 1.00 . A A .  76 ARG NH2  1 1 
        6  8505 1 1 60 ARG O    O  73.995  32.217  -22.033 1.00 . A A .  76 ARG O    1 1 
        6  8506 1 1 61 SER C    C  71.280  32.097  -20.596 1.00 . A A .  77 SER C    1 1 
        6  8507 1 1 61 SER CA   C  71.350  31.229  -21.855 1.00 . A A .  77 SER CA   1 1 
        6  8508 1 1 61 SER CB   C  70.131  30.299  -21.919 1.00 . A A .  77 SER CB   1 1 
        6  8509 1 1 61 SER H    H  72.530  29.450  -21.865 1.00 . A A .  77 SER H    1 1 
        6  8510 1 1 61 SER HA   H  71.311  31.893  -22.721 1.00 . A A .  77 SER HA   1 1 
        6  8511 1 1 61 SER HB2  H  70.108  29.663  -21.032 1.00 . A A .  77 SER HB2  1 1 
        6  8512 1 1 61 SER HB3  H  69.221  30.902  -21.941 1.00 . A A .  77 SER HB3  1 1 
        6  8513 1 1 61 SER HG   H  69.399  28.915  -23.118 1.00 . A A .  77 SER HG   1 1 
        6  8514 1 1 61 SER N    N  72.598  30.458  -21.901 1.00 . A A .  77 SER N    1 1 
        6  8515 1 1 61 SER O    O  71.033  33.296  -20.710 1.00 . A A .  77 SER O    1 1 
        6  8516 1 1 61 SER OG   O  70.194  29.486  -23.083 1.00 . A A .  77 SER OG   1 1 
        6  8517 1 1 62 ASP C    C  72.631  33.502  -18.265 1.00 . A A .  78 ASP C    1 1 
        6  8518 1 1 62 ASP CA   C  71.614  32.352  -18.174 1.00 . A A .  78 ASP CA   1 1 
        6  8519 1 1 62 ASP CB   C  71.952  31.489  -16.952 1.00 . A A .  78 ASP CB   1 1 
        6  8520 1 1 62 ASP CG   C  70.985  30.334  -16.661 1.00 . A A .  78 ASP CG   1 1 
        6  8521 1 1 62 ASP H    H  71.810  30.561  -19.352 1.00 . A A .  78 ASP H    1 1 
        6  8522 1 1 62 ASP HA   H  70.629  32.793  -18.022 1.00 . A A .  78 ASP HA   1 1 
        6  8523 1 1 62 ASP HB2  H  72.949  31.077  -17.085 1.00 . A A .  78 ASP HB2  1 1 
        6  8524 1 1 62 ASP HB3  H  71.981  32.139  -16.075 1.00 . A A .  78 ASP HB3  1 1 
        6  8525 1 1 62 ASP N    N  71.593  31.554  -19.410 1.00 . A A .  78 ASP N    1 1 
        6  8526 1 1 62 ASP O    O  72.305  34.639  -17.923 1.00 . A A .  78 ASP O    1 1 
        6  8527 1 1 62 ASP OD1  O  69.761  30.461  -16.906 1.00 . A A .  78 ASP OD1  1 1 
        6  8528 1 1 62 ASP OD2  O  71.467  29.326  -16.099 1.00 . A A .  78 ASP OD2  1 1 
        6  8529 1 1 63 ALA C    C  74.494  35.342  -19.950 1.00 . A A .  79 ALA C    1 1 
        6  8530 1 1 63 ALA CA   C  74.886  34.245  -18.937 1.00 . A A .  79 ALA CA   1 1 
        6  8531 1 1 63 ALA CB   C  76.207  33.532  -19.285 1.00 . A A .  79 ALA CB   1 1 
        6  8532 1 1 63 ALA H    H  74.070  32.270  -19.001 1.00 . A A .  79 ALA H    1 1 
        6  8533 1 1 63 ALA HA   H  75.017  34.754  -17.982 1.00 . A A .  79 ALA HA   1 1 
        6  8534 1 1 63 ALA HB1  H  76.118  33.011  -20.240 1.00 . A A .  79 ALA HB1  1 1 
        6  8535 1 1 63 ALA HB2  H  77.010  34.267  -19.358 1.00 . A A .  79 ALA HB2  1 1 
        6  8536 1 1 63 ALA HB3  H  76.477  32.808  -18.507 1.00 . A A .  79 ALA HB3  1 1 
        6  8537 1 1 63 ALA N    N  73.843  33.236  -18.773 1.00 . A A .  79 ALA N    1 1 
        6  8538 1 1 63 ALA O    O  74.691  36.523  -19.667 1.00 . A A .  79 ALA O    1 1 
        6  8539 1 1 64 ARG C    C  72.227  36.839  -21.524 1.00 . A A .  80 ARG C    1 1 
        6  8540 1 1 64 ARG CA   C  73.384  35.991  -22.068 1.00 . A A .  80 ARG CA   1 1 
        6  8541 1 1 64 ARG CB   C  73.018  35.290  -23.392 1.00 . A A .  80 ARG CB   1 1 
        6  8542 1 1 64 ARG CD   C  72.493  35.683  -25.872 1.00 . A A .  80 ARG CD   1 1 
        6  8543 1 1 64 ARG CG   C  72.983  36.299  -24.556 1.00 . A A .  80 ARG CG   1 1 
        6  8544 1 1 64 ARG CZ   C  70.262  35.494  -26.988 1.00 . A A .  80 ARG CZ   1 1 
        6  8545 1 1 64 ARG H    H  73.747  34.004  -21.290 1.00 . A A .  80 ARG H    1 1 
        6  8546 1 1 64 ARG HA   H  74.206  36.684  -22.266 1.00 . A A .  80 ARG HA   1 1 
        6  8547 1 1 64 ARG HB2  H  73.773  34.536  -23.622 1.00 . A A .  80 ARG HB2  1 1 
        6  8548 1 1 64 ARG HB3  H  72.054  34.788  -23.291 1.00 . A A .  80 ARG HB3  1 1 
        6  8549 1 1 64 ARG HD2  H  72.813  36.347  -26.679 1.00 . A A .  80 ARG HD2  1 1 
        6  8550 1 1 64 ARG HD3  H  72.964  34.708  -26.019 1.00 . A A .  80 ARG HD3  1 1 
        6  8551 1 1 64 ARG HE   H  70.531  35.557  -25.021 1.00 . A A .  80 ARG HE   1 1 
        6  8552 1 1 64 ARG HG2  H  72.343  37.148  -24.309 1.00 . A A .  80 ARG HG2  1 1 
        6  8553 1 1 64 ARG HG3  H  73.995  36.677  -24.709 1.00 . A A .  80 ARG HG3  1 1 
        6  8554 1 1 64 ARG HH11 H  71.752  35.349  -28.321 1.00 . A A .  80 ARG HH11 1 1 
        6  8555 1 1 64 ARG HH12 H  70.120  35.421  -28.976 1.00 . A A .  80 ARG HH12 1 1 
        6  8556 1 1 64 ARG HH21 H  68.495  35.573  -26.019 1.00 . A A .  80 ARG HH21 1 1 
        6  8557 1 1 64 ARG HH22 H  68.415  35.533  -27.760 1.00 . A A .  80 ARG HH22 1 1 
        6  8558 1 1 64 ARG N    N  73.863  34.996  -21.084 1.00 . A A .  80 ARG N    1 1 
        6  8559 1 1 64 ARG NE   N  71.020  35.551  -25.904 1.00 . A A .  80 ARG NE   1 1 
        6  8560 1 1 64 ARG NH1  N  70.758  35.421  -28.187 1.00 . A A .  80 ARG NH1  1 1 
        6  8561 1 1 64 ARG NH2  N  68.965  35.518  -26.908 1.00 . A A .  80 ARG NH2  1 1 
        6  8562 1 1 64 ARG O    O  72.226  38.053  -21.714 1.00 . A A .  80 ARG O    1 1 
        6  8563 1 1 65 VAL C    C  70.716  37.914  -19.077 1.00 . A A .  81 VAL C    1 1 
        6  8564 1 1 65 VAL CA   C  70.178  36.951  -20.128 1.00 . A A .  81 VAL CA   1 1 
        6  8565 1 1 65 VAL CB   C  69.174  35.975  -19.489 1.00 . A A .  81 VAL CB   1 1 
        6  8566 1 1 65 VAL CG1  C  68.120  36.677  -18.619 1.00 . A A .  81 VAL CG1  1 1 
        6  8567 1 1 65 VAL CG2  C  68.415  35.218  -20.575 1.00 . A A .  81 VAL CG2  1 1 
        6  8568 1 1 65 VAL H    H  71.342  35.221  -20.694 1.00 . A A .  81 VAL H    1 1 
        6  8569 1 1 65 VAL HA   H  69.646  37.550  -20.869 1.00 . A A .  81 VAL HA   1 1 
        6  8570 1 1 65 VAL HB   H  69.715  35.254  -18.879 1.00 . A A .  81 VAL HB   1 1 
        6  8571 1 1 65 VAL HG11 H  67.629  37.471  -19.187 1.00 . A A .  81 VAL HG11 1 1 
        6  8572 1 1 65 VAL HG12 H  67.365  35.961  -18.296 1.00 . A A .  81 VAL HG12 1 1 
        6  8573 1 1 65 VAL HG13 H  68.579  37.106  -17.727 1.00 . A A .  81 VAL HG13 1 1 
        6  8574 1 1 65 VAL HG21 H  69.119  34.756  -21.261 1.00 . A A .  81 VAL HG21 1 1 
        6  8575 1 1 65 VAL HG22 H  67.816  34.438  -20.110 1.00 . A A .  81 VAL HG22 1 1 
        6  8576 1 1 65 VAL HG23 H  67.776  35.903  -21.132 1.00 . A A .  81 VAL HG23 1 1 
        6  8577 1 1 65 VAL N    N  71.285  36.231  -20.797 1.00 . A A .  81 VAL N    1 1 
        6  8578 1 1 65 VAL O    O  70.305  39.072  -19.057 1.00 . A A .  81 VAL O    1 1 
        6  8579 1 1 66 LEU C    C  73.039  39.541  -17.995 1.00 . A A .  82 LEU C    1 1 
        6  8580 1 1 66 LEU CA   C  72.348  38.365  -17.297 1.00 . A A .  82 LEU CA   1 1 
        6  8581 1 1 66 LEU CB   C  73.383  37.605  -16.452 1.00 . A A .  82 LEU CB   1 1 
        6  8582 1 1 66 LEU CD1  C  74.004  36.144  -14.565 1.00 . A A .  82 LEU CD1  1 1 
        6  8583 1 1 66 LEU CD2  C  72.017  37.602  -14.294 1.00 . A A .  82 LEU CD2  1 1 
        6  8584 1 1 66 LEU CG   C  72.817  36.767  -15.296 1.00 . A A .  82 LEU CG   1 1 
        6  8585 1 1 66 LEU H    H  71.912  36.486  -18.283 1.00 . A A .  82 LEU H    1 1 
        6  8586 1 1 66 LEU HA   H  71.595  38.807  -16.644 1.00 . A A .  82 LEU HA   1 1 
        6  8587 1 1 66 LEU HB2  H  73.970  36.961  -17.109 1.00 . A A .  82 LEU HB2  1 1 
        6  8588 1 1 66 LEU HB3  H  74.068  38.336  -16.018 1.00 . A A .  82 LEU HB3  1 1 
        6  8589 1 1 66 LEU HD11 H  74.568  36.914  -14.037 1.00 . A A .  82 LEU HD11 1 1 
        6  8590 1 1 66 LEU HD12 H  73.654  35.400  -13.855 1.00 . A A .  82 LEU HD12 1 1 
        6  8591 1 1 66 LEU HD13 H  74.659  35.668  -15.291 1.00 . A A .  82 LEU HD13 1 1 
        6  8592 1 1 66 LEU HD21 H  71.070  37.916  -14.733 1.00 . A A .  82 LEU HD21 1 1 
        6  8593 1 1 66 LEU HD22 H  71.795  37.010  -13.408 1.00 . A A .  82 LEU HD22 1 1 
        6  8594 1 1 66 LEU HD23 H  72.590  38.480  -13.992 1.00 . A A .  82 LEU HD23 1 1 
        6  8595 1 1 66 LEU HG   H  72.183  35.975  -15.687 1.00 . A A .  82 LEU HG   1 1 
        6  8596 1 1 66 LEU N    N  71.671  37.475  -18.249 1.00 . A A .  82 LEU N    1 1 
        6  8597 1 1 66 LEU O    O  72.804  40.678  -17.594 1.00 . A A .  82 LEU O    1 1 
        6  8598 1 1 67 ILE C    C  73.422  41.372  -20.304 1.00 . A A .  83 ILE C    1 1 
        6  8599 1 1 67 ILE CA   C  74.472  40.358  -19.842 1.00 . A A .  83 ILE CA   1 1 
        6  8600 1 1 67 ILE CB   C  75.276  39.776  -21.031 1.00 . A A .  83 ILE CB   1 1 
        6  8601 1 1 67 ILE CD1  C  77.279  38.207  -21.496 1.00 . A A .  83 ILE CD1  1 1 
        6  8602 1 1 67 ILE CG1  C  76.581  39.139  -20.496 1.00 . A A .  83 ILE CG1  1 1 
        6  8603 1 1 67 ILE CG2  C  75.595  40.844  -22.102 1.00 . A A .  83 ILE CG2  1 1 
        6  8604 1 1 67 ILE H    H  74.006  38.324  -19.305 1.00 . A A .  83 ILE H    1 1 
        6  8605 1 1 67 ILE HA   H  75.168  40.899  -19.197 1.00 . A A .  83 ILE HA   1 1 
        6  8606 1 1 67 ILE HB   H  74.677  38.999  -21.506 1.00 . A A .  83 ILE HB   1 1 
        6  8607 1 1 67 ILE HD11 H  77.638  38.767  -22.358 1.00 . A A .  83 ILE HD11 1 1 
        6  8608 1 1 67 ILE HD12 H  78.132  37.733  -21.011 1.00 . A A .  83 ILE HD12 1 1 
        6  8609 1 1 67 ILE HD13 H  76.587  37.432  -21.824 1.00 . A A .  83 ILE HD13 1 1 
        6  8610 1 1 67 ILE HG12 H  77.276  39.927  -20.202 1.00 . A A .  83 ILE HG12 1 1 
        6  8611 1 1 67 ILE HG13 H  76.361  38.549  -19.606 1.00 . A A .  83 ILE HG13 1 1 
        6  8612 1 1 67 ILE HG21 H  76.147  41.676  -21.661 1.00 . A A .  83 ILE HG21 1 1 
        6  8613 1 1 67 ILE HG22 H  76.190  40.411  -22.903 1.00 . A A .  83 ILE HG22 1 1 
        6  8614 1 1 67 ILE HG23 H  74.685  41.235  -22.564 1.00 . A A .  83 ILE HG23 1 1 
        6  8615 1 1 67 ILE N    N  73.831  39.292  -19.050 1.00 . A A .  83 ILE N    1 1 
        6  8616 1 1 67 ILE O    O  73.580  42.563  -20.052 1.00 . A A .  83 ILE O    1 1 
        6  8617 1 1 68 PHE C    C  70.558  42.578  -20.389 1.00 . A A .  84 PHE C    1 1 
        6  8618 1 1 68 PHE CA   C  71.314  41.804  -21.476 1.00 . A A .  84 PHE CA   1 1 
        6  8619 1 1 68 PHE CB   C  70.344  41.015  -22.365 1.00 . A A .  84 PHE CB   1 1 
        6  8620 1 1 68 PHE CD1  C  70.046  42.858  -24.090 1.00 . A A .  84 PHE CD1  1 1 
        6  8621 1 1 68 PHE CD2  C  68.074  41.669  -23.309 1.00 . A A .  84 PHE CD2  1 1 
        6  8622 1 1 68 PHE CE1  C  69.260  43.580  -24.999 1.00 . A A .  84 PHE CE1  1 1 
        6  8623 1 1 68 PHE CE2  C  67.280  42.415  -24.200 1.00 . A A .  84 PHE CE2  1 1 
        6  8624 1 1 68 PHE CG   C  69.466  41.879  -23.258 1.00 . A A .  84 PHE CG   1 1 
        6  8625 1 1 68 PHE CZ   C  67.873  43.364  -25.054 1.00 . A A .  84 PHE CZ   1 1 
        6  8626 1 1 68 PHE H    H  72.264  39.918  -21.125 1.00 . A A .  84 PHE H    1 1 
        6  8627 1 1 68 PHE HA   H  71.827  42.544  -22.088 1.00 . A A .  84 PHE HA   1 1 
        6  8628 1 1 68 PHE HB2  H  70.913  40.347  -23.010 1.00 . A A .  84 PHE HB2  1 1 
        6  8629 1 1 68 PHE HB3  H  69.716  40.386  -21.733 1.00 . A A .  84 PHE HB3  1 1 
        6  8630 1 1 68 PHE HD1  H  71.106  43.050  -24.059 1.00 . A A .  84 PHE HD1  1 1 
        6  8631 1 1 68 PHE HD2  H  67.612  40.932  -22.668 1.00 . A A .  84 PHE HD2  1 1 
        6  8632 1 1 68 PHE HE1  H  69.737  44.291  -25.660 1.00 . A A .  84 PHE HE1  1 1 
        6  8633 1 1 68 PHE HE2  H  66.211  42.251  -24.238 1.00 . A A .  84 PHE HE2  1 1 
        6  8634 1 1 68 PHE HZ   H  67.262  43.923  -25.750 1.00 . A A .  84 PHE HZ   1 1 
        6  8635 1 1 68 PHE N    N  72.336  40.912  -20.937 1.00 . A A .  84 PHE N    1 1 
        6  8636 1 1 68 PHE O    O  70.484  43.800  -20.467 1.00 . A A .  84 PHE O    1 1 
        6  8637 1 1 69 ASN C    C  70.023  43.502  -17.436 1.00 . A A .  85 ASN C    1 1 
        6  8638 1 1 69 ASN CA   C  69.213  42.538  -18.328 1.00 . A A .  85 ASN CA   1 1 
        6  8639 1 1 69 ASN CB   C  68.541  41.430  -17.500 1.00 . A A .  85 ASN CB   1 1 
        6  8640 1 1 69 ASN CG   C  67.603  42.006  -16.452 1.00 . A A .  85 ASN CG   1 1 
        6  8641 1 1 69 ASN H    H  70.164  40.899  -19.323 1.00 . A A .  85 ASN H    1 1 
        6  8642 1 1 69 ASN HA   H  68.436  43.125  -18.824 1.00 . A A .  85 ASN HA   1 1 
        6  8643 1 1 69 ASN HB2  H  67.979  40.766  -18.155 1.00 . A A .  85 ASN HB2  1 1 
        6  8644 1 1 69 ASN HB3  H  69.305  40.837  -16.994 1.00 . A A .  85 ASN HB3  1 1 
        6  8645 1 1 69 ASN HD21 H  66.148  42.380  -17.812 1.00 . A A .  85 ASN HD21 1 1 
        6  8646 1 1 69 ASN HD22 H  65.800  42.824  -16.151 1.00 . A A .  85 ASN HD22 1 1 
        6  8647 1 1 69 ASN N    N  70.036  41.904  -19.360 1.00 . A A .  85 ASN N    1 1 
        6  8648 1 1 69 ASN ND2  N  66.425  42.440  -16.843 1.00 . A A .  85 ASN ND2  1 1 
        6  8649 1 1 69 ASN O    O  69.576  44.619  -17.150 1.00 . A A .  85 ASN O    1 1 
        6  8650 1 1 69 ASN OD1  O  67.924  42.083  -15.275 1.00 . A A .  85 ASN OD1  1 1 
        6  8651 1 1 70 GLU C    C  72.579  45.146  -17.104 1.00 . A A .  86 GLU C    1 1 
        6  8652 1 1 70 GLU CA   C  72.137  43.946  -16.263 1.00 . A A .  86 GLU CA   1 1 
        6  8653 1 1 70 GLU CB   C  73.346  43.150  -15.751 1.00 . A A .  86 GLU CB   1 1 
        6  8654 1 1 70 GLU CD   C  75.358  43.129  -14.219 1.00 . A A .  86 GLU CD   1 1 
        6  8655 1 1 70 GLU CG   C  74.209  43.979  -14.794 1.00 . A A .  86 GLU CG   1 1 
        6  8656 1 1 70 GLU H    H  71.570  42.176  -17.315 1.00 . A A .  86 GLU H    1 1 
        6  8657 1 1 70 GLU HA   H  71.595  44.334  -15.398 1.00 . A A .  86 GLU HA   1 1 
        6  8658 1 1 70 GLU HB2  H  72.990  42.267  -15.219 1.00 . A A .  86 GLU HB2  1 1 
        6  8659 1 1 70 GLU HB3  H  73.960  42.834  -16.594 1.00 . A A .  86 GLU HB3  1 1 
        6  8660 1 1 70 GLU HG2  H  74.618  44.841  -15.328 1.00 . A A .  86 GLU HG2  1 1 
        6  8661 1 1 70 GLU HG3  H  73.581  44.358  -13.984 1.00 . A A .  86 GLU HG3  1 1 
        6  8662 1 1 70 GLU N    N  71.231  43.090  -17.029 1.00 . A A .  86 GLU N    1 1 
        6  8663 1 1 70 GLU O    O  72.489  46.273  -16.617 1.00 . A A .  86 GLU O    1 1 
        6  8664 1 1 70 GLU OE1  O  76.448  43.074  -14.839 1.00 . A A .  86 GLU OE1  1 1 
        6  8665 1 1 70 GLU OE2  O  75.182  42.519  -13.136 1.00 . A A .  86 GLU OE2  1 1 
        6  8666 1 1 71 TRP C    C  72.048  46.980  -19.416 1.00 . A A .  87 TRP C    1 1 
        6  8667 1 1 71 TRP CA   C  73.262  46.069  -19.253 1.00 . A A .  87 TRP CA   1 1 
        6  8668 1 1 71 TRP CB   C  73.761  45.594  -20.612 1.00 . A A .  87 TRP CB   1 1 
        6  8669 1 1 71 TRP CD1  C  74.868  47.569  -21.790 1.00 . A A .  87 TRP CD1  1 1 
        6  8670 1 1 71 TRP CD2  C  72.954  46.913  -22.750 1.00 . A A .  87 TRP CD2  1 1 
        6  8671 1 1 71 TRP CE2  C  73.475  47.969  -23.553 1.00 . A A .  87 TRP CE2  1 1 
        6  8672 1 1 71 TRP CE3  C  71.785  46.273  -23.199 1.00 . A A .  87 TRP CE3  1 1 
        6  8673 1 1 71 TRP CG   C  73.869  46.669  -21.646 1.00 . A A .  87 TRP CG   1 1 
        6  8674 1 1 71 TRP CH2  C  71.743  47.661  -25.212 1.00 . A A .  87 TRP CH2  1 1 
        6  8675 1 1 71 TRP CZ2  C  72.900  48.329  -24.778 1.00 . A A .  87 TRP CZ2  1 1 
        6  8676 1 1 71 TRP CZ3  C  71.195  46.639  -24.418 1.00 . A A .  87 TRP CZ3  1 1 
        6  8677 1 1 71 TRP H    H  73.031  44.011  -18.769 1.00 . A A .  87 TRP H    1 1 
        6  8678 1 1 71 TRP HA   H  74.051  46.669  -18.801 1.00 . A A .  87 TRP HA   1 1 
        6  8679 1 1 71 TRP HB2  H  74.728  45.112  -20.488 1.00 . A A .  87 TRP HB2  1 1 
        6  8680 1 1 71 TRP HB3  H  73.063  44.852  -20.996 1.00 . A A .  87 TRP HB3  1 1 
        6  8681 1 1 71 TRP HD1  H  75.749  47.625  -21.164 1.00 . A A .  87 TRP HD1  1 1 
        6  8682 1 1 71 TRP HE1  H  75.288  49.038  -23.253 1.00 . A A .  87 TRP HE1  1 1 
        6  8683 1 1 71 TRP HE3  H  71.366  45.463  -22.620 1.00 . A A .  87 TRP HE3  1 1 
        6  8684 1 1 71 TRP HH2  H  71.290  47.913  -26.162 1.00 . A A .  87 TRP HH2  1 1 
        6  8685 1 1 71 TRP HZ2  H  73.371  49.069  -25.406 1.00 . A A .  87 TRP HZ2  1 1 
        6  8686 1 1 71 TRP HZ3  H  70.338  46.091  -24.754 1.00 . A A .  87 TRP HZ3  1 1 
        6  8687 1 1 71 TRP N    N  72.974  44.945  -18.372 1.00 . A A .  87 TRP N    1 1 
        6  8688 1 1 71 TRP NE1  N  74.621  48.361  -22.895 1.00 . A A .  87 TRP NE1  1 1 
        6  8689 1 1 71 TRP O    O  72.220  48.170  -19.232 1.00 . A A .  87 TRP O    1 1 
        6  8690 1 1 72 GLU C    C  69.392  48.219  -18.595 1.00 . A A .  88 GLU C    1 1 
        6  8691 1 1 72 GLU CA   C  69.639  47.320  -19.821 1.00 . A A .  88 GLU CA   1 1 
        6  8692 1 1 72 GLU CB   C  68.396  46.450  -20.070 1.00 . A A .  88 GLU CB   1 1 
        6  8693 1 1 72 GLU CD   C  66.849  45.308  -21.701 1.00 . A A .  88 GLU CD   1 1 
        6  8694 1 1 72 GLU CG   C  68.211  46.016  -21.528 1.00 . A A .  88 GLU CG   1 1 
        6  8695 1 1 72 GLU H    H  70.740  45.487  -19.832 1.00 . A A .  88 GLU H    1 1 
        6  8696 1 1 72 GLU HA   H  69.773  47.984  -20.675 1.00 . A A .  88 GLU HA   1 1 
        6  8697 1 1 72 GLU HB2  H  68.421  45.575  -19.422 1.00 . A A .  88 GLU HB2  1 1 
        6  8698 1 1 72 GLU HB3  H  67.520  47.033  -19.799 1.00 . A A .  88 GLU HB3  1 1 
        6  8699 1 1 72 GLU HG2  H  68.253  46.904  -22.163 1.00 . A A .  88 GLU HG2  1 1 
        6  8700 1 1 72 GLU HG3  H  69.020  45.354  -21.837 1.00 . A A .  88 GLU HG3  1 1 
        6  8701 1 1 72 GLU N    N  70.838  46.483  -19.680 1.00 . A A .  88 GLU N    1 1 
        6  8702 1 1 72 GLU O    O  69.207  49.425  -18.754 1.00 . A A .  88 GLU O    1 1 
        6  8703 1 1 72 GLU OE1  O  66.597  44.264  -21.046 1.00 . A A .  88 GLU OE1  1 1 
        6  8704 1 1 72 GLU OE2  O  65.994  45.819  -22.468 1.00 . A A .  88 GLU OE2  1 1 
        6  8705 1 1 73 GLU C    C  70.333  49.511  -15.937 1.00 . A A .  89 GLU C    1 1 
        6  8706 1 1 73 GLU CA   C  69.217  48.464  -16.156 1.00 . A A .  89 GLU CA   1 1 
        6  8707 1 1 73 GLU CB   C  69.119  47.462  -14.996 1.00 . A A .  89 GLU CB   1 1 
        6  8708 1 1 73 GLU CD   C  68.489  47.167  -12.564 1.00 . A A .  89 GLU CD   1 1 
        6  8709 1 1 73 GLU CG   C  68.681  48.166  -13.722 1.00 . A A .  89 GLU CG   1 1 
        6  8710 1 1 73 GLU H    H  69.556  46.681  -17.248 1.00 . A A .  89 GLU H    1 1 
        6  8711 1 1 73 GLU HA   H  68.269  48.999  -16.237 1.00 . A A .  89 GLU HA   1 1 
        6  8712 1 1 73 GLU HB2  H  68.379  46.699  -15.241 1.00 . A A .  89 GLU HB2  1 1 
        6  8713 1 1 73 GLU HB3  H  70.084  46.976  -14.838 1.00 . A A .  89 GLU HB3  1 1 
        6  8714 1 1 73 GLU HG2  H  69.437  48.907  -13.463 1.00 . A A .  89 GLU HG2  1 1 
        6  8715 1 1 73 GLU HG3  H  67.748  48.681  -13.944 1.00 . A A .  89 GLU HG3  1 1 
        6  8716 1 1 73 GLU N    N  69.420  47.679  -17.371 1.00 . A A .  89 GLU N    1 1 
        6  8717 1 1 73 GLU O    O  70.077  50.719  -15.791 1.00 . A A .  89 GLU O    1 1 
        6  8718 1 1 73 GLU OE1  O  69.479  46.845  -11.863 1.00 . A A .  89 GLU OE1  1 1 
        6  8719 1 1 73 GLU OE2  O  67.343  46.706  -12.338 1.00 . A A .  89 GLU OE2  1 1 
        6  8720 1 1 74 ARG C    C  72.755  51.007  -16.912 1.00 . A A .  90 ARG C    1 1 
        6  8721 1 1 74 ARG CA   C  72.765  49.926  -15.847 1.00 . A A .  90 ARG CA   1 1 
        6  8722 1 1 74 ARG CB   C  74.059  49.114  -15.952 1.00 . A A .  90 ARG CB   1 1 
        6  8723 1 1 74 ARG CD   C  74.558  48.796  -13.434 1.00 . A A .  90 ARG CD   1 1 
        6  8724 1 1 74 ARG CG   C  74.269  48.139  -14.793 1.00 . A A .  90 ARG CG   1 1 
        6  8725 1 1 74 ARG CZ   C  76.777  49.727  -12.668 1.00 . A A .  90 ARG CZ   1 1 
        6  8726 1 1 74 ARG H    H  71.741  48.067  -16.182 1.00 . A A .  90 ARG H    1 1 
        6  8727 1 1 74 ARG HA   H  72.728  50.440  -14.885 1.00 . A A .  90 ARG HA   1 1 
        6  8728 1 1 74 ARG HB2  H  74.040  48.542  -16.881 1.00 . A A .  90 ARG HB2  1 1 
        6  8729 1 1 74 ARG HB3  H  74.903  49.799  -15.993 1.00 . A A .  90 ARG HB3  1 1 
        6  8730 1 1 74 ARG HD2  H  73.692  49.384  -13.126 1.00 . A A .  90 ARG HD2  1 1 
        6  8731 1 1 74 ARG HD3  H  74.697  48.001  -12.700 1.00 . A A .  90 ARG HD3  1 1 
        6  8732 1 1 74 ARG HE   H  75.792  50.357  -14.240 1.00 . A A .  90 ARG HE   1 1 
        6  8733 1 1 74 ARG HG2  H  73.370  47.537  -14.705 1.00 . A A .  90 ARG HG2  1 1 
        6  8734 1 1 74 ARG HG3  H  75.096  47.485  -15.062 1.00 . A A .  90 ARG HG3  1 1 
        6  8735 1 1 74 ARG HH11 H  76.197  48.283  -11.411 1.00 . A A .  90 ARG HH11 1 1 
        6  8736 1 1 74 ARG HH12 H  77.721  49.037  -11.028 1.00 . A A .  90 ARG HH12 1 1 
        6  8737 1 1 74 ARG HH21 H  77.546  51.207  -13.732 1.00 . A A .  90 ARG HH21 1 1 
        6  8738 1 1 74 ARG HH22 H  78.510  50.709  -12.334 1.00 . A A .  90 ARG HH22 1 1 
        6  8739 1 1 74 ARG N    N  71.593  49.056  -15.987 1.00 . A A .  90 ARG N    1 1 
        6  8740 1 1 74 ARG NE   N  75.745  49.672  -13.486 1.00 . A A .  90 ARG NE   1 1 
        6  8741 1 1 74 ARG NH1  N  76.913  48.956  -11.625 1.00 . A A .  90 ARG NH1  1 1 
        6  8742 1 1 74 ARG NH2  N  77.701  50.602  -12.921 1.00 . A A .  90 ARG NH2  1 1 
        6  8743 1 1 74 ARG O    O  72.874  52.167  -16.577 1.00 . A A .  90 ARG O    1 1 
        6  8744 1 1 75 LYS C    C  71.296  52.598  -19.182 1.00 . A A .  91 LYS C    1 1 
        6  8745 1 1 75 LYS CA   C  72.419  51.569  -19.327 1.00 . A A .  91 LYS CA   1 1 
        6  8746 1 1 75 LYS CB   C  72.206  50.744  -20.618 1.00 . A A .  91 LYS CB   1 1 
        6  8747 1 1 75 LYS CD   C  73.456  51.875  -22.545 1.00 . A A .  91 LYS CD   1 1 
        6  8748 1 1 75 LYS CE   C  73.448  52.054  -24.071 1.00 . A A .  91 LYS CE   1 1 
        6  8749 1 1 75 LYS CG   C  72.092  51.474  -21.971 1.00 . A A .  91 LYS CG   1 1 
        6  8750 1 1 75 LYS H    H  72.452  49.648  -18.310 1.00 . A A .  91 LYS H    1 1 
        6  8751 1 1 75 LYS HA   H  73.356  52.130  -19.352 1.00 . A A .  91 LYS HA   1 1 
        6  8752 1 1 75 LYS HB2  H  73.009  50.011  -20.701 1.00 . A A .  91 LYS HB2  1 1 
        6  8753 1 1 75 LYS HB3  H  71.273  50.190  -20.495 1.00 . A A .  91 LYS HB3  1 1 
        6  8754 1 1 75 LYS HD2  H  73.829  52.765  -22.039 1.00 . A A .  91 LYS HD2  1 1 
        6  8755 1 1 75 LYS HD3  H  74.149  51.066  -22.344 1.00 . A A .  91 LYS HD3  1 1 
        6  8756 1 1 75 LYS HE2  H  74.484  51.977  -24.419 1.00 . A A .  91 LYS HE2  1 1 
        6  8757 1 1 75 LYS HE3  H  72.895  51.225  -24.523 1.00 . A A .  91 LYS HE3  1 1 
        6  8758 1 1 75 LYS HG2  H  71.627  50.776  -22.669 1.00 . A A .  91 LYS HG2  1 1 
        6  8759 1 1 75 LYS HG3  H  71.443  52.346  -21.892 1.00 . A A .  91 LYS HG3  1 1 
        6  8760 1 1 75 LYS HZ1  H  73.492  54.122  -24.223 1.00 . A A .  91 LYS HZ1  1 1 
        6  8761 1 1 75 LYS HZ2  H  72.892  53.402  -25.545 1.00 . A A .  91 LYS HZ2  1 1 
        6  8762 1 1 75 LYS HZ3  H  71.947  53.517  -24.211 1.00 . A A .  91 LYS HZ3  1 1 
        6  8763 1 1 75 LYS N    N  72.520  50.652  -18.171 1.00 . A A .  91 LYS N    1 1 
        6  8764 1 1 75 LYS NZ   N  72.892  53.354  -24.532 1.00 . A A .  91 LYS NZ   1 1 
        6  8765 1 1 75 LYS O    O  71.500  53.754  -19.549 1.00 . A A .  91 LYS O    1 1 
        6  8766 1 1 76 LYS C    C  69.584  54.194  -17.170 1.00 . A A .  92 LYS C    1 1 
        6  8767 1 1 76 LYS CA   C  69.093  53.200  -18.235 1.00 . A A .  92 LYS CA   1 1 
        6  8768 1 1 76 LYS CB   C  67.807  52.475  -17.801 1.00 . A A .  92 LYS CB   1 1 
        6  8769 1 1 76 LYS CD   C  65.853  51.025  -18.635 1.00 . A A .  92 LYS CD   1 1 
        6  8770 1 1 76 LYS CE   C  64.757  51.788  -17.871 1.00 . A A .  92 LYS CE   1 1 
        6  8771 1 1 76 LYS CG   C  67.036  51.930  -19.018 1.00 . A A .  92 LYS CG   1 1 
        6  8772 1 1 76 LYS H    H  69.997  51.246  -18.396 1.00 . A A .  92 LYS H    1 1 
        6  8773 1 1 76 LYS HA   H  68.855  53.808  -19.112 1.00 . A A .  92 LYS HA   1 1 
        6  8774 1 1 76 LYS HB2  H  68.051  51.661  -17.120 1.00 . A A .  92 LYS HB2  1 1 
        6  8775 1 1 76 LYS HB3  H  67.166  53.183  -17.274 1.00 . A A .  92 LYS HB3  1 1 
        6  8776 1 1 76 LYS HD2  H  65.430  50.616  -19.555 1.00 . A A .  92 LYS HD2  1 1 
        6  8777 1 1 76 LYS HD3  H  66.219  50.193  -18.029 1.00 . A A .  92 LYS HD3  1 1 
        6  8778 1 1 76 LYS HE2  H  65.172  52.162  -16.930 1.00 . A A .  92 LYS HE2  1 1 
        6  8779 1 1 76 LYS HE3  H  64.456  52.655  -18.469 1.00 . A A .  92 LYS HE3  1 1 
        6  8780 1 1 76 LYS HG2  H  66.666  52.768  -19.611 1.00 . A A .  92 LYS HG2  1 1 
        6  8781 1 1 76 LYS HG3  H  67.713  51.355  -19.649 1.00 . A A .  92 LYS HG3  1 1 
        6  8782 1 1 76 LYS HZ1  H  63.816  50.122  -17.032 1.00 . A A .  92 LYS HZ1  1 1 
        6  8783 1 1 76 LYS HZ2  H  62.856  51.439  -17.098 1.00 . A A .  92 LYS HZ2  1 1 
        6  8784 1 1 76 LYS HZ3  H  63.153  50.586  -18.455 1.00 . A A .  92 LYS HZ3  1 1 
        6  8785 1 1 76 LYS N    N  70.142  52.230  -18.607 1.00 . A A .  92 LYS N    1 1 
        6  8786 1 1 76 LYS NZ   N  63.572  50.925  -17.598 1.00 . A A .  92 LYS NZ   1 1 
        6  8787 1 1 76 LYS O    O  69.192  55.361  -17.220 1.00 . A A .  92 LYS O    1 1 
        6  8788 1 1 77 SER C    C  72.519  55.367  -16.077 1.00 . A A .  93 SER C    1 1 
        6  8789 1 1 77 SER CA   C  71.261  54.725  -15.425 1.00 . A A .  93 SER CA   1 1 
        6  8790 1 1 77 SER CB   C  71.660  54.042  -14.110 1.00 . A A .  93 SER CB   1 1 
        6  8791 1 1 77 SER H    H  70.668  52.783  -16.190 1.00 . A A .  93 SER H    1 1 
        6  8792 1 1 77 SER HA   H  70.606  55.553  -15.154 1.00 . A A .  93 SER HA   1 1 
        6  8793 1 1 77 SER HB2  H  72.270  53.162  -14.320 1.00 . A A .  93 SER HB2  1 1 
        6  8794 1 1 77 SER HB3  H  72.251  54.738  -13.512 1.00 . A A .  93 SER HB3  1 1 
        6  8795 1 1 77 SER HG   H  70.783  53.248  -12.533 1.00 . A A .  93 SER HG   1 1 
        6  8796 1 1 77 SER N    N  70.496  53.784  -16.280 1.00 . A A .  93 SER N    1 1 
        6  8797 1 1 77 SER O    O  72.989  56.403  -15.600 1.00 . A A .  93 SER O    1 1 
        6  8798 1 1 77 SER OG   O  70.503  53.662  -13.376 1.00 . A A .  93 SER OG   1 1 
        6  8799 1 1 78 GLU C    C  74.448  54.911  -19.226 1.00 . A A .  94 GLU C    1 1 
        6  8800 1 1 78 GLU CA   C  74.432  55.015  -17.682 1.00 . A A .  94 GLU CA   1 1 
        6  8801 1 1 78 GLU CB   C  75.438  53.987  -17.108 1.00 . A A .  94 GLU CB   1 1 
        6  8802 1 1 78 GLU CD   C  76.633  53.051  -15.084 1.00 . A A .  94 GLU CD   1 1 
        6  8803 1 1 78 GLU CG   C  75.469  53.925  -15.585 1.00 . A A .  94 GLU CG   1 1 
        6  8804 1 1 78 GLU H    H  72.652  53.906  -17.419 1.00 . A A .  94 GLU H    1 1 
        6  8805 1 1 78 GLU HA   H  74.778  56.006  -17.396 1.00 . A A .  94 GLU HA   1 1 
        6  8806 1 1 78 GLU HB2  H  75.204  52.986  -17.474 1.00 . A A .  94 GLU HB2  1 1 
        6  8807 1 1 78 GLU HB3  H  76.433  54.242  -17.468 1.00 . A A .  94 GLU HB3  1 1 
        6  8808 1 1 78 GLU HG2  H  75.548  54.938  -15.188 1.00 . A A .  94 GLU HG2  1 1 
        6  8809 1 1 78 GLU HG3  H  74.524  53.494  -15.257 1.00 . A A .  94 GLU HG3  1 1 
        6  8810 1 1 78 GLU N    N  73.075  54.781  -17.143 1.00 . A A .  94 GLU N    1 1 
        6  8811 1 1 78 GLU O    O  74.870  53.887  -19.778 1.00 . A A .  94 GLU O    1 1 
        6  8812 1 1 78 GLU OE1  O  76.526  51.801  -15.127 1.00 . A A .  94 GLU OE1  1 1 
        6  8813 1 1 78 GLU OE2  O  77.652  53.590  -14.591 1.00 . A A .  94 GLU OE2  1 1 
        6  8814 1 1 79 PRO C    C  75.038  55.418  -22.222 1.00 . A A .  95 PRO C    1 1 
        6  8815 1 1 79 PRO CA   C  73.784  55.832  -21.419 1.00 . A A .  95 PRO CA   1 1 
        6  8816 1 1 79 PRO CB   C  73.216  57.194  -21.848 1.00 . A A .  95 PRO CB   1 1 
        6  8817 1 1 79 PRO CD   C  73.524  57.223  -19.482 1.00 . A A .  95 PRO CD   1 1 
        6  8818 1 1 79 PRO CG   C  73.561  58.141  -20.698 1.00 . A A .  95 PRO CG   1 1 
        6  8819 1 1 79 PRO HA   H  73.019  55.076  -21.597 1.00 . A A .  95 PRO HA   1 1 
        6  8820 1 1 79 PRO HB2  H  73.643  57.547  -22.784 1.00 . A A .  95 PRO HB2  1 1 
        6  8821 1 1 79 PRO HB3  H  72.131  57.119  -21.937 1.00 . A A .  95 PRO HB3  1 1 
        6  8822 1 1 79 PRO HD2  H  74.161  57.620  -18.693 1.00 . A A .  95 PRO HD2  1 1 
        6  8823 1 1 79 PRO HD3  H  72.499  57.124  -19.122 1.00 . A A .  95 PRO HD3  1 1 
        6  8824 1 1 79 PRO HG2  H  74.570  58.533  -20.835 1.00 . A A .  95 PRO HG2  1 1 
        6  8825 1 1 79 PRO HG3  H  72.841  58.956  -20.613 1.00 . A A .  95 PRO HG3  1 1 
        6  8826 1 1 79 PRO N    N  73.989  55.936  -19.970 1.00 . A A .  95 PRO N    1 1 
        6  8827 1 1 79 PRO O    O  74.911  54.782  -23.266 1.00 . A A .  95 PRO O    1 1 
        6  8828 1 1 80 TRP C    C  77.861  53.769  -22.306 1.00 . A A .  96 TRP C    1 1 
        6  8829 1 1 80 TRP CA   C  77.523  55.280  -22.318 1.00 . A A .  96 TRP CA   1 1 
        6  8830 1 1 80 TRP CB   C  78.629  56.090  -21.624 1.00 . A A .  96 TRP CB   1 1 
        6  8831 1 1 80 TRP CD1  C  79.347  54.967  -19.459 1.00 . A A .  96 TRP CD1  1 1 
        6  8832 1 1 80 TRP CD2  C  78.017  56.744  -19.109 1.00 . A A .  96 TRP CD2  1 1 
        6  8833 1 1 80 TRP CE2  C  78.319  56.192  -17.828 1.00 . A A .  96 TRP CE2  1 1 
        6  8834 1 1 80 TRP CE3  C  77.180  57.882  -19.136 1.00 . A A .  96 TRP CE3  1 1 
        6  8835 1 1 80 TRP CG   C  78.682  55.936  -20.132 1.00 . A A .  96 TRP CG   1 1 
        6  8836 1 1 80 TRP CH2  C  76.968  57.855  -16.700 1.00 . A A .  96 TRP CH2  1 1 
        6  8837 1 1 80 TRP CZ2  C  77.807  56.729  -16.638 1.00 . A A .  96 TRP CZ2  1 1 
        6  8838 1 1 80 TRP CZ3  C  76.662  58.431  -17.947 1.00 . A A .  96 TRP CZ3  1 1 
        6  8839 1 1 80 TRP H    H  76.283  56.122  -20.806 1.00 . A A .  96 TRP H    1 1 
        6  8840 1 1 80 TRP HA   H  77.496  55.581  -23.366 1.00 . A A .  96 TRP HA   1 1 
        6  8841 1 1 80 TRP HB2  H  79.598  55.813  -22.043 1.00 . A A .  96 TRP HB2  1 1 
        6  8842 1 1 80 TRP HB3  H  78.477  57.146  -21.850 1.00 . A A .  96 TRP HB3  1 1 
        6  8843 1 1 80 TRP HD1  H  79.944  54.188  -19.920 1.00 . A A .  96 TRP HD1  1 1 
        6  8844 1 1 80 TRP HE1  H  79.547  54.504  -17.402 1.00 . A A .  96 TRP HE1  1 1 
        6  8845 1 1 80 TRP HE3  H  76.948  58.345  -20.086 1.00 . A A .  96 TRP HE3  1 1 
        6  8846 1 1 80 TRP HH2  H  76.564  58.283  -15.791 1.00 . A A .  96 TRP HH2  1 1 
        6  8847 1 1 80 TRP HZ2  H  78.054  56.280  -15.686 1.00 . A A .  96 TRP HZ2  1 1 
        6  8848 1 1 80 TRP HZ3  H  76.027  59.307  -17.988 1.00 . A A .  96 TRP HZ3  1 1 
        6  8849 1 1 80 TRP N    N  76.245  55.660  -21.701 1.00 . A A .  96 TRP N    1 1 
        6  8850 1 1 80 TRP NE1  N  79.141  55.118  -18.100 1.00 . A A .  96 TRP NE1  1 1 
        6  8851 1 1 80 TRP O    O  78.874  53.381  -22.894 1.00 . A A .  96 TRP O    1 1 
        6  8852 1 1 81 LEU C    C  77.448  50.634  -22.718 1.00 . A A .  97 LEU C    1 1 
        6  8853 1 1 81 LEU CA   C  77.474  51.495  -21.436 1.00 . A A .  97 LEU CA   1 1 
        6  8854 1 1 81 LEU CB   C  76.579  50.896  -20.337 1.00 . A A .  97 LEU CB   1 1 
        6  8855 1 1 81 LEU CD1  C  78.441  49.925  -18.868 1.00 . A A .  97 LEU CD1  1 1 
        6  8856 1 1 81 LEU CD2  C  76.137  49.057  -18.724 1.00 . A A .  97 LEU CD2  1 1 
        6  8857 1 1 81 LEU CG   C  77.171  49.648  -19.677 1.00 . A A .  97 LEU CG   1 1 
        6  8858 1 1 81 LEU H    H  76.277  53.220  -21.135 1.00 . A A .  97 LEU H    1 1 
        6  8859 1 1 81 LEU HA   H  78.501  51.519  -21.072 1.00 . A A .  97 LEU HA   1 1 
        6  8860 1 1 81 LEU HB2  H  76.389  51.628  -19.563 1.00 . A A .  97 LEU HB2  1 1 
        6  8861 1 1 81 LEU HB3  H  75.615  50.637  -20.769 1.00 . A A .  97 LEU HB3  1 1 
        6  8862 1 1 81 LEU HD11 H  78.251  50.705  -18.129 1.00 . A A .  97 LEU HD11 1 1 
        6  8863 1 1 81 LEU HD12 H  78.751  49.016  -18.352 1.00 . A A .  97 LEU HD12 1 1 
        6  8864 1 1 81 LEU HD13 H  79.257  50.234  -19.518 1.00 . A A .  97 LEU HD13 1 1 
        6  8865 1 1 81 LEU HD21 H  75.196  48.876  -19.243 1.00 . A A .  97 LEU HD21 1 1 
        6  8866 1 1 81 LEU HD22 H  76.504  48.118  -18.309 1.00 . A A .  97 LEU HD22 1 1 
        6  8867 1 1 81 LEU HD23 H  75.966  49.768  -17.919 1.00 . A A .  97 LEU HD23 1 1 
        6  8868 1 1 81 LEU HG   H  77.394  48.941  -20.464 1.00 . A A .  97 LEU HG   1 1 
        6  8869 1 1 81 LEU N    N  77.087  52.893  -21.646 1.00 . A A .  97 LEU N    1 1 
        6  8870 1 1 81 LEU O    O  76.444  50.590  -23.433 1.00 . A A .  97 LEU O    1 1 
        6  8871 1 1 82 ARG C    C  78.114  47.520  -23.794 1.00 . A A .  98 ARG C    1 1 
        6  8872 1 1 82 ARG CA   C  78.657  48.929  -24.094 1.00 . A A .  98 ARG CA   1 1 
        6  8873 1 1 82 ARG CB   C  80.111  48.929  -24.606 1.00 . A A .  98 ARG CB   1 1 
        6  8874 1 1 82 ARG CD   C  82.559  48.466  -24.173 1.00 . A A .  98 ARG CD   1 1 
        6  8875 1 1 82 ARG CG   C  81.138  48.371  -23.604 1.00 . A A .  98 ARG CG   1 1 
        6  8876 1 1 82 ARG CZ   C  84.875  47.999  -23.345 1.00 . A A .  98 ARG CZ   1 1 
        6  8877 1 1 82 ARG H    H  79.303  49.951  -22.322 1.00 . A A .  98 ARG H    1 1 
        6  8878 1 1 82 ARG HA   H  78.043  49.316  -24.914 1.00 . A A .  98 ARG HA   1 1 
        6  8879 1 1 82 ARG HB2  H  80.158  48.342  -25.525 1.00 . A A .  98 ARG HB2  1 1 
        6  8880 1 1 82 ARG HB3  H  80.381  49.957  -24.856 1.00 . A A .  98 ARG HB3  1 1 
        6  8881 1 1 82 ARG HD2  H  82.616  47.869  -25.085 1.00 . A A .  98 ARG HD2  1 1 
        6  8882 1 1 82 ARG HD3  H  82.767  49.510  -24.418 1.00 . A A .  98 ARG HD3  1 1 
        6  8883 1 1 82 ARG HE   H  83.212  47.601  -22.333 1.00 . A A .  98 ARG HE   1 1 
        6  8884 1 1 82 ARG HG2  H  81.094  48.941  -22.676 1.00 . A A .  98 ARG HG2  1 1 
        6  8885 1 1 82 ARG HG3  H  80.911  47.326  -23.389 1.00 . A A .  98 ARG HG3  1 1 
        6  8886 1 1 82 ARG HH11 H  84.877  48.803  -25.175 1.00 . A A .  98 ARG HH11 1 1 
        6  8887 1 1 82 ARG HH12 H  86.451  48.462  -24.512 1.00 . A A .  98 ARG HH12 1 1 
        6  8888 1 1 82 ARG HH21 H  85.252  47.196  -21.542 1.00 . A A .  98 ARG HH21 1 1 
        6  8889 1 1 82 ARG HH22 H  86.650  47.570  -22.505 1.00 . A A .  98 ARG HH22 1 1 
        6  8890 1 1 82 ARG N    N  78.525  49.872  -22.961 1.00 . A A .  98 ARG N    1 1 
        6  8891 1 1 82 ARG NE   N  83.561  47.980  -23.201 1.00 . A A .  98 ARG NE   1 1 
        6  8892 1 1 82 ARG NH1  N  85.448  48.456  -24.424 1.00 . A A .  98 ARG NH1  1 1 
        6  8893 1 1 82 ARG NH2  N  85.650  47.554  -22.397 1.00 . A A .  98 ARG NH2  1 1 
        6  8894 1 1 82 ARG O    O  77.963  47.137  -22.636 1.00 . A A .  98 ARG O    1 1 
        6  8895 1 1 83 LEU C    C  77.777  44.505  -25.847 1.00 . A A .  99 LEU C    1 1 
        6  8896 1 1 83 LEU CA   C  77.109  45.481  -24.857 1.00 . A A .  99 LEU CA   1 1 
        6  8897 1 1 83 LEU CB   C  75.650  45.813  -25.234 1.00 . A A .  99 LEU CB   1 1 
        6  8898 1 1 83 LEU CD1  C  74.683  43.842  -26.485 1.00 . A A .  99 LEU CD1  1 1 
        6  8899 1 1 83 LEU CD2  C  74.501  43.920  -23.944 1.00 . A A .  99 LEU CD2  1 1 
        6  8900 1 1 83 LEU CG   C  74.560  44.726  -25.240 1.00 . A A .  99 LEU CG   1 1 
        6  8901 1 1 83 LEU H    H  78.029  47.153  -25.768 1.00 . A A .  99 LEU H    1 1 
        6  8902 1 1 83 LEU HA   H  77.125  45.055  -23.851 1.00 . A A .  99 LEU HA   1 1 
        6  8903 1 1 83 LEU HB2  H  75.329  46.552  -24.518 1.00 . A A .  99 LEU HB2  1 1 
        6  8904 1 1 83 LEU HB3  H  75.641  46.314  -26.205 1.00 . A A .  99 LEU HB3  1 1 
        6  8905 1 1 83 LEU HD11 H  75.436  43.071  -26.344 1.00 . A A .  99 LEU HD11 1 1 
        6  8906 1 1 83 LEU HD12 H  73.725  43.384  -26.716 1.00 . A A .  99 LEU HD12 1 1 
        6  8907 1 1 83 LEU HD13 H  74.955  44.449  -27.349 1.00 . A A .  99 LEU HD13 1 1 
        6  8908 1 1 83 LEU HD21 H  74.740  44.562  -23.099 1.00 . A A .  99 LEU HD21 1 1 
        6  8909 1 1 83 LEU HD22 H  73.475  43.575  -23.793 1.00 . A A .  99 LEU HD22 1 1 
        6  8910 1 1 83 LEU HD23 H  75.201  43.088  -23.971 1.00 . A A .  99 LEU HD23 1 1 
        6  8911 1 1 83 LEU HG   H  73.594  45.221  -25.290 1.00 . A A .  99 LEU HG   1 1 
        6  8912 1 1 83 LEU N    N  77.824  46.766  -24.858 1.00 . A A .  99 LEU N    1 1 
        6  8913 1 1 83 LEU O    O  78.011  44.862  -27.003 1.00 . A A .  99 LEU O    1 1 
        6  8914 1 1 84 ASP C    C  78.206  40.824  -25.799 1.00 . A A . 100 ASP C    1 1 
        6  8915 1 1 84 ASP CA   C  78.681  42.222  -26.238 1.00 . A A . 100 ASP CA   1 1 
        6  8916 1 1 84 ASP CB   C  80.215  42.333  -26.173 1.00 . A A . 100 ASP CB   1 1 
        6  8917 1 1 84 ASP CG   C  80.942  41.344  -27.104 1.00 . A A . 100 ASP CG   1 1 
        6  8918 1 1 84 ASP H    H  77.887  43.046  -24.441 1.00 . A A . 100 ASP H    1 1 
        6  8919 1 1 84 ASP HA   H  78.373  42.373  -27.275 1.00 . A A . 100 ASP HA   1 1 
        6  8920 1 1 84 ASP HB2  H  80.507  43.347  -26.453 1.00 . A A . 100 ASP HB2  1 1 
        6  8921 1 1 84 ASP HB3  H  80.533  42.167  -25.142 1.00 . A A . 100 ASP HB3  1 1 
        6  8922 1 1 84 ASP N    N  78.078  43.279  -25.406 1.00 . A A . 100 ASP N    1 1 
        6  8923 1 1 84 ASP O    O  78.148  40.539  -24.603 1.00 . A A . 100 ASP O    1 1 
        6  8924 1 1 84 ASP OD1  O  80.369  40.935  -28.142 1.00 . A A . 100 ASP OD1  1 1 
        6  8925 1 1 84 ASP OD2  O  82.109  40.993  -26.806 1.00 . A A . 100 ASP OD2  1 1 
        6  8926 1 1 85 MET C    C  77.801  37.462  -27.221 1.00 . A A . 101 MET C    1 1 
        6  8927 1 1 85 MET CA   C  77.156  38.677  -26.519 1.00 . A A . 101 MET CA   1 1 
        6  8928 1 1 85 MET CB   C  75.679  38.809  -26.929 1.00 . A A . 101 MET CB   1 1 
        6  8929 1 1 85 MET CE   C  72.574  41.053  -25.244 1.00 . A A . 101 MET CE   1 1 
        6  8930 1 1 85 MET CG   C  74.907  39.803  -26.056 1.00 . A A . 101 MET CG   1 1 
        6  8931 1 1 85 MET H    H  77.952  40.261  -27.720 1.00 . A A . 101 MET H    1 1 
        6  8932 1 1 85 MET HA   H  77.187  38.448  -25.452 1.00 . A A . 101 MET HA   1 1 
        6  8933 1 1 85 MET HB2  H  75.619  39.124  -27.972 1.00 . A A . 101 MET HB2  1 1 
        6  8934 1 1 85 MET HB3  H  75.187  37.840  -26.838 1.00 . A A . 101 MET HB3  1 1 
        6  8935 1 1 85 MET HE1  H  72.996  42.058  -25.337 1.00 . A A . 101 MET HE1  1 1 
        6  8936 1 1 85 MET HE2  H  71.492  41.115  -25.332 1.00 . A A . 101 MET HE2  1 1 
        6  8937 1 1 85 MET HE3  H  72.836  40.640  -24.269 1.00 . A A . 101 MET HE3  1 1 
        6  8938 1 1 85 MET HG2  H  74.949  39.466  -25.019 1.00 . A A . 101 MET HG2  1 1 
        6  8939 1 1 85 MET HG3  H  75.374  40.784  -26.120 1.00 . A A . 101 MET HG3  1 1 
        6  8940 1 1 85 MET N    N  77.839  39.963  -26.759 1.00 . A A . 101 MET N    1 1 
        6  8941 1 1 85 MET O    O  77.288  36.348  -27.097 1.00 . A A . 101 MET O    1 1 
        6  8942 1 1 85 MET SD   S  73.174  39.957  -26.551 1.00 . A A . 101 MET SD   1 1 
        6  8943 1 1 86 SER C    C  80.207  35.558  -27.541 1.00 . A A . 102 SER C    1 1 
        6  8944 1 1 86 SER CA   C  79.655  36.543  -28.582 1.00 . A A . 102 SER CA   1 1 
        6  8945 1 1 86 SER CB   C  80.803  37.089  -29.439 1.00 . A A . 102 SER CB   1 1 
        6  8946 1 1 86 SER H    H  79.294  38.576  -28.026 1.00 . A A . 102 SER H    1 1 
        6  8947 1 1 86 SER HA   H  78.977  35.995  -29.237 1.00 . A A . 102 SER HA   1 1 
        6  8948 1 1 86 SER HB2  H  81.465  37.698  -28.817 1.00 . A A . 102 SER HB2  1 1 
        6  8949 1 1 86 SER HB3  H  81.377  36.255  -29.849 1.00 . A A . 102 SER HB3  1 1 
        6  8950 1 1 86 SER HG   H  81.034  38.227  -31.032 1.00 . A A . 102 SER HG   1 1 
        6  8951 1 1 86 SER N    N  78.910  37.644  -27.946 1.00 . A A . 102 SER N    1 1 
        6  8952 1 1 86 SER O    O  80.523  35.949  -26.418 1.00 . A A . 102 SER O    1 1 
        6  8953 1 1 86 SER OG   O  80.287  37.871  -30.509 1.00 . A A . 102 SER OG   1 1 
        6  8954 1 1 87 ASP C    C  82.043  33.505  -26.165 1.00 . A A . 103 ASP C    1 1 
        6  8955 1 1 87 ASP CA   C  80.780  33.199  -26.996 1.00 . A A . 103 ASP CA   1 1 
        6  8956 1 1 87 ASP CB   C  80.912  31.877  -27.776 1.00 . A A . 103 ASP CB   1 1 
        6  8957 1 1 87 ASP CG   C  82.012  31.819  -28.864 1.00 . A A . 103 ASP CG   1 1 
        6  8958 1 1 87 ASP H    H  80.131  34.028  -28.859 1.00 . A A . 103 ASP H    1 1 
        6  8959 1 1 87 ASP HA   H  79.972  33.059  -26.276 1.00 . A A . 103 ASP HA   1 1 
        6  8960 1 1 87 ASP HB2  H  81.091  31.084  -27.050 1.00 . A A . 103 ASP HB2  1 1 
        6  8961 1 1 87 ASP HB3  H  79.951  31.660  -28.244 1.00 . A A . 103 ASP HB3  1 1 
        6  8962 1 1 87 ASP N    N  80.366  34.283  -27.909 1.00 . A A . 103 ASP N    1 1 
        6  8963 1 1 87 ASP O    O  82.069  33.228  -24.963 1.00 . A A . 103 ASP O    1 1 
        6  8964 1 1 87 ASP OD1  O  82.574  32.867  -29.270 1.00 . A A . 103 ASP OD1  1 1 
        6  8965 1 1 87 ASP OD2  O  82.281  30.701  -29.366 1.00 . A A . 103 ASP OD2  1 1 
        6  8966 1 1 88 LYS C    C  83.941  35.534  -24.842 1.00 . A A . 104 LYS C    1 1 
        6  8967 1 1 88 LYS CA   C  84.246  34.687  -26.083 1.00 . A A . 104 LYS CA   1 1 
        6  8968 1 1 88 LYS CB   C  85.092  35.461  -27.109 1.00 . A A . 104 LYS CB   1 1 
        6  8969 1 1 88 LYS CD   C  87.390  36.507  -27.599 1.00 . A A . 104 LYS CD   1 1 
        6  8970 1 1 88 LYS CE   C  87.739  35.637  -28.818 1.00 . A A . 104 LYS CE   1 1 
        6  8971 1 1 88 LYS CG   C  86.505  35.770  -26.580 1.00 . A A . 104 LYS CG   1 1 
        6  8972 1 1 88 LYS H    H  82.962  34.278  -27.766 1.00 . A A . 104 LYS H    1 1 
        6  8973 1 1 88 LYS HA   H  84.820  33.828  -25.739 1.00 . A A . 104 LYS HA   1 1 
        6  8974 1 1 88 LYS HB2  H  85.172  34.854  -28.010 1.00 . A A . 104 LYS HB2  1 1 
        6  8975 1 1 88 LYS HB3  H  84.589  36.394  -27.372 1.00 . A A . 104 LYS HB3  1 1 
        6  8976 1 1 88 LYS HD2  H  86.881  37.417  -27.925 1.00 . A A . 104 LYS HD2  1 1 
        6  8977 1 1 88 LYS HD3  H  88.315  36.797  -27.095 1.00 . A A . 104 LYS HD3  1 1 
        6  8978 1 1 88 LYS HE2  H  88.199  34.709  -28.464 1.00 . A A . 104 LYS HE2  1 1 
        6  8979 1 1 88 LYS HE3  H  86.816  35.371  -29.343 1.00 . A A . 104 LYS HE3  1 1 
        6  8980 1 1 88 LYS HG2  H  86.423  36.398  -25.693 1.00 . A A . 104 LYS HG2  1 1 
        6  8981 1 1 88 LYS HG3  H  86.995  34.838  -26.293 1.00 . A A . 104 LYS HG3  1 1 
        6  8982 1 1 88 LYS HZ1  H  89.541  36.577  -29.294 1.00 . A A . 104 LYS HZ1  1 1 
        6  8983 1 1 88 LYS HZ2  H  88.892  35.760  -30.547 1.00 . A A . 104 LYS HZ2  1 1 
        6  8984 1 1 88 LYS HZ3  H  88.261  37.197  -30.104 1.00 . A A . 104 LYS HZ3  1 1 
        6  8985 1 1 88 LYS N    N  83.033  34.186  -26.756 1.00 . A A . 104 LYS N    1 1 
        6  8986 1 1 88 LYS NZ   N  88.667  36.340  -29.747 1.00 . A A . 104 LYS NZ   1 1 
        6  8987 1 1 88 LYS O    O  84.599  35.362  -23.818 1.00 . A A . 104 LYS O    1 1 
        6  8988 1 1 89 ALA C    C  82.014  36.319  -22.571 1.00 . A A . 105 ALA C    1 1 
        6  8989 1 1 89 ALA CA   C  82.475  37.192  -23.746 1.00 . A A . 105 ALA CA   1 1 
        6  8990 1 1 89 ALA CB   C  81.384  38.173  -24.199 1.00 . A A . 105 ALA CB   1 1 
        6  8991 1 1 89 ALA H    H  82.363  36.411  -25.739 1.00 . A A . 105 ALA H    1 1 
        6  8992 1 1 89 ALA HA   H  83.311  37.780  -23.384 1.00 . A A . 105 ALA HA   1 1 
        6  8993 1 1 89 ALA HB1  H  80.484  37.640  -24.503 1.00 . A A . 105 ALA HB1  1 1 
        6  8994 1 1 89 ALA HB2  H  81.129  38.844  -23.376 1.00 . A A . 105 ALA HB2  1 1 
        6  8995 1 1 89 ALA HB3  H  81.748  38.770  -25.035 1.00 . A A . 105 ALA HB3  1 1 
        6  8996 1 1 89 ALA N    N  82.916  36.387  -24.890 1.00 . A A . 105 ALA N    1 1 
        6  8997 1 1 89 ALA O    O  82.342  36.603  -21.421 1.00 . A A . 105 ALA O    1 1 
        6  8998 1 1 90 ILE C    C  81.984  33.481  -21.264 1.00 . A A . 106 ILE C    1 1 
        6  8999 1 1 90 ILE CA   C  80.817  34.291  -21.833 1.00 . A A . 106 ILE CA   1 1 
        6  9000 1 1 90 ILE CB   C  79.667  33.418  -22.390 1.00 . A A . 106 ILE CB   1 1 
        6  9001 1 1 90 ILE CD1  C  78.424  35.411  -23.563 1.00 . A A . 106 ILE CD1  1 1 
        6  9002 1 1 90 ILE CG1  C  78.362  34.224  -22.589 1.00 . A A . 106 ILE CG1  1 1 
        6  9003 1 1 90 ILE CG2  C  79.339  32.251  -21.435 1.00 . A A . 106 ILE CG2  1 1 
        6  9004 1 1 90 ILE H    H  81.147  34.998  -23.831 1.00 . A A . 106 ILE H    1 1 
        6  9005 1 1 90 ILE HA   H  80.414  34.879  -21.006 1.00 . A A . 106 ILE HA   1 1 
        6  9006 1 1 90 ILE HB   H  79.966  32.994  -23.349 1.00 . A A . 106 ILE HB   1 1 
        6  9007 1 1 90 ILE HD11 H  78.868  35.094  -24.506 1.00 . A A . 106 ILE HD11 1 1 
        6  9008 1 1 90 ILE HD12 H  77.414  35.776  -23.748 1.00 . A A . 106 ILE HD12 1 1 
        6  9009 1 1 90 ILE HD13 H  79.012  36.229  -23.141 1.00 . A A . 106 ILE HD13 1 1 
        6  9010 1 1 90 ILE HG12 H  77.602  33.540  -22.965 1.00 . A A . 106 ILE HG12 1 1 
        6  9011 1 1 90 ILE HG13 H  78.031  34.599  -21.621 1.00 . A A . 106 ILE HG13 1 1 
        6  9012 1 1 90 ILE HG21 H  79.123  32.624  -20.433 1.00 . A A . 106 ILE HG21 1 1 
        6  9013 1 1 90 ILE HG22 H  78.473  31.696  -21.798 1.00 . A A . 106 ILE HG22 1 1 
        6  9014 1 1 90 ILE HG23 H  80.175  31.551  -21.386 1.00 . A A . 106 ILE HG23 1 1 
        6  9015 1 1 90 ILE N    N  81.321  35.215  -22.856 1.00 . A A . 106 ILE N    1 1 
        6  9016 1 1 90 ILE O    O  82.120  33.415  -20.048 1.00 . A A . 106 ILE O    1 1 
        6  9017 1 1 91 PHE C    C  84.949  33.118  -20.719 1.00 . A A . 107 PHE C    1 1 
        6  9018 1 1 91 PHE CA   C  84.087  32.252  -21.655 1.00 . A A . 107 PHE CA   1 1 
        6  9019 1 1 91 PHE CB   C  84.966  31.846  -22.850 1.00 . A A . 107 PHE CB   1 1 
        6  9020 1 1 91 PHE CD1  C  83.209  30.250  -23.825 1.00 . A A . 107 PHE CD1  1 1 
        6  9021 1 1 91 PHE CD2  C  84.948  31.168  -25.263 1.00 . A A . 107 PHE CD2  1 1 
        6  9022 1 1 91 PHE CE1  C  82.688  29.536  -24.920 1.00 . A A . 107 PHE CE1  1 1 
        6  9023 1 1 91 PHE CE2  C  84.427  30.454  -26.355 1.00 . A A . 107 PHE CE2  1 1 
        6  9024 1 1 91 PHE CG   C  84.341  31.072  -23.996 1.00 . A A . 107 PHE CG   1 1 
        6  9025 1 1 91 PHE CZ   C  83.301  29.631  -26.182 1.00 . A A . 107 PHE CZ   1 1 
        6  9026 1 1 91 PHE H    H  82.683  33.025  -23.106 1.00 . A A . 107 PHE H    1 1 
        6  9027 1 1 91 PHE HA   H  83.794  31.355  -21.107 1.00 . A A . 107 PHE HA   1 1 
        6  9028 1 1 91 PHE HB2  H  85.401  32.754  -23.270 1.00 . A A . 107 PHE HB2  1 1 
        6  9029 1 1 91 PHE HB3  H  85.794  31.247  -22.467 1.00 . A A . 107 PHE HB3  1 1 
        6  9030 1 1 91 PHE HD1  H  82.730  30.168  -22.861 1.00 . A A . 107 PHE HD1  1 1 
        6  9031 1 1 91 PHE HD2  H  85.819  31.803  -25.388 1.00 . A A . 107 PHE HD2  1 1 
        6  9032 1 1 91 PHE HE1  H  81.813  28.915  -24.795 1.00 . A A . 107 PHE HE1  1 1 
        6  9033 1 1 91 PHE HE2  H  84.890  30.536  -27.330 1.00 . A A . 107 PHE HE2  1 1 
        6  9034 1 1 91 PHE HZ   H  82.900  29.080  -27.021 1.00 . A A . 107 PHE HZ   1 1 
        6  9035 1 1 91 PHE N    N  82.876  32.958  -22.109 1.00 . A A . 107 PHE N    1 1 
        6  9036 1 1 91 PHE O    O  85.422  32.648  -19.684 1.00 . A A . 107 PHE O    1 1 
        6  9037 1 1 92 ARG C    C  85.415  35.863  -19.084 1.00 . A A . 108 ARG C    1 1 
        6  9038 1 1 92 ARG CA   C  86.030  35.338  -20.386 1.00 . A A . 108 ARG CA   1 1 
        6  9039 1 1 92 ARG CB   C  86.401  36.420  -21.421 1.00 . A A . 108 ARG CB   1 1 
        6  9040 1 1 92 ARG CD   C  87.351  38.622  -20.398 1.00 . A A . 108 ARG CD   1 1 
        6  9041 1 1 92 ARG CG   C  87.632  37.280  -21.094 1.00 . A A . 108 ARG CG   1 1 
        6  9042 1 1 92 ARG CZ   C  86.750  39.423  -18.099 1.00 . A A . 108 ARG CZ   1 1 
        6  9043 1 1 92 ARG H    H  84.801  34.689  -21.990 1.00 . A A . 108 ARG H    1 1 
        6  9044 1 1 92 ARG HA   H  86.944  34.806  -20.106 1.00 . A A . 108 ARG HA   1 1 
        6  9045 1 1 92 ARG HB2  H  86.648  35.889  -22.348 1.00 . A A . 108 ARG HB2  1 1 
        6  9046 1 1 92 ARG HB3  H  85.538  37.053  -21.635 1.00 . A A . 108 ARG HB3  1 1 
        6  9047 1 1 92 ARG HD2  H  88.228  39.259  -20.535 1.00 . A A . 108 ARG HD2  1 1 
        6  9048 1 1 92 ARG HD3  H  86.499  39.104  -20.884 1.00 . A A . 108 ARG HD3  1 1 
        6  9049 1 1 92 ARG HE   H  87.224  37.553  -18.551 1.00 . A A . 108 ARG HE   1 1 
        6  9050 1 1 92 ARG HG2  H  88.345  36.692  -20.518 1.00 . A A . 108 ARG HG2  1 1 
        6  9051 1 1 92 ARG HG3  H  88.100  37.512  -22.049 1.00 . A A . 108 ARG HG3  1 1 
        6  9052 1 1 92 ARG HH11 H  86.761  40.919  -19.421 1.00 . A A . 108 ARG HH11 1 1 
        6  9053 1 1 92 ARG HH12 H  86.331  41.369  -17.796 1.00 . A A . 108 ARG HH12 1 1 
        6  9054 1 1 92 ARG HH21 H  86.676  38.177  -16.527 1.00 . A A . 108 ARG HH21 1 1 
        6  9055 1 1 92 ARG HH22 H  86.298  39.841  -16.184 1.00 . A A . 108 ARG HH22 1 1 
        6  9056 1 1 92 ARG N    N  85.149  34.394  -21.082 1.00 . A A . 108 ARG N    1 1 
        6  9057 1 1 92 ARG NE   N  87.101  38.477  -18.951 1.00 . A A . 108 ARG NE   1 1 
        6  9058 1 1 92 ARG NH1  N  86.589  40.662  -18.464 1.00 . A A . 108 ARG NH1  1 1 
        6  9059 1 1 92 ARG NH2  N  86.548  39.125  -16.847 1.00 . A A . 108 ARG NH2  1 1 
        6  9060 1 1 92 ARG O    O  86.130  35.977  -18.089 1.00 . A A . 108 ARG O    1 1 
        6  9061 1 1 93 ARG C    C  83.112  35.402  -16.879 1.00 . A A . 109 ARG C    1 1 
        6  9062 1 1 93 ARG CA   C  83.376  36.569  -17.839 1.00 . A A . 109 ARG CA   1 1 
        6  9063 1 1 93 ARG CB   C  82.045  37.236  -18.228 1.00 . A A . 109 ARG CB   1 1 
        6  9064 1 1 93 ARG CD   C  80.918  39.185  -19.371 1.00 . A A . 109 ARG CD   1 1 
        6  9065 1 1 93 ARG CG   C  82.252  38.612  -18.880 1.00 . A A . 109 ARG CG   1 1 
        6  9066 1 1 93 ARG CZ   C  81.110  41.692  -19.333 1.00 . A A . 109 ARG CZ   1 1 
        6  9067 1 1 93 ARG H    H  83.592  36.084  -19.935 1.00 . A A . 109 ARG H    1 1 
        6  9068 1 1 93 ARG HA   H  83.975  37.294  -17.281 1.00 . A A . 109 ARG HA   1 1 
        6  9069 1 1 93 ARG HB2  H  81.496  36.579  -18.905 1.00 . A A . 109 ARG HB2  1 1 
        6  9070 1 1 93 ARG HB3  H  81.440  37.372  -17.329 1.00 . A A . 109 ARG HB3  1 1 
        6  9071 1 1 93 ARG HD2  H  80.510  38.516  -20.133 1.00 . A A . 109 ARG HD2  1 1 
        6  9072 1 1 93 ARG HD3  H  80.201  39.220  -18.548 1.00 . A A . 109 ARG HD3  1 1 
        6  9073 1 1 93 ARG HE   H  81.243  40.561  -20.961 1.00 . A A . 109 ARG HE   1 1 
        6  9074 1 1 93 ARG HG2  H  82.694  39.289  -18.150 1.00 . A A . 109 ARG HG2  1 1 
        6  9075 1 1 93 ARG HG3  H  82.933  38.529  -19.728 1.00 . A A . 109 ARG HG3  1 1 
        6  9076 1 1 93 ARG HH11 H  80.785  40.964  -17.500 1.00 . A A . 109 ARG HH11 1 1 
        6  9077 1 1 93 ARG HH12 H  80.951  42.693  -17.593 1.00 . A A . 109 ARG HH12 1 1 
        6  9078 1 1 93 ARG HH21 H  81.454  42.768  -20.996 1.00 . A A . 109 ARG HH21 1 1 
        6  9079 1 1 93 ARG HH22 H  81.319  43.682  -19.526 1.00 . A A . 109 ARG HH22 1 1 
        6  9080 1 1 93 ARG N    N  84.107  36.152  -19.059 1.00 . A A . 109 ARG N    1 1 
        6  9081 1 1 93 ARG NE   N  81.101  40.528  -19.961 1.00 . A A . 109 ARG NE   1 1 
        6  9082 1 1 93 ARG NH1  N  80.937  41.794  -18.047 1.00 . A A . 109 ARG NH1  1 1 
        6  9083 1 1 93 ARG NH2  N  81.303  42.794  -20.000 1.00 . A A . 109 ARG NH2  1 1 
        6  9084 1 1 93 ARG O    O  83.179  35.580  -15.664 1.00 . A A . 109 ARG O    1 1 
        6  9085 1 1 94 TYR C    C  83.175  31.784  -17.122 1.00 . A A . 110 TYR C    1 1 
        6  9086 1 1 94 TYR CA   C  82.354  33.032  -16.723 1.00 . A A . 110 TYR CA   1 1 
        6  9087 1 1 94 TYR CB   C  80.848  32.876  -17.002 1.00 . A A . 110 TYR CB   1 1 
        6  9088 1 1 94 TYR CD1  C  79.904  34.571  -15.375 1.00 . A A . 110 TYR CD1  1 1 
        6  9089 1 1 94 TYR CD2  C  79.395  34.812  -17.749 1.00 . A A . 110 TYR CD2  1 1 
        6  9090 1 1 94 TYR CE1  C  79.178  35.747  -15.107 1.00 . A A . 110 TYR CE1  1 1 
        6  9091 1 1 94 TYR CE2  C  78.651  35.978  -17.480 1.00 . A A . 110 TYR CE2  1 1 
        6  9092 1 1 94 TYR CG   C  80.019  34.108  -16.700 1.00 . A A . 110 TYR CG   1 1 
        6  9093 1 1 94 TYR CZ   C  78.544  36.450  -16.153 1.00 . A A . 110 TYR CZ   1 1 
        6  9094 1 1 94 TYR H    H  82.798  34.178  -18.444 1.00 . A A . 110 TYR H    1 1 
        6  9095 1 1 94 TYR HA   H  82.466  33.173  -15.648 1.00 . A A . 110 TYR HA   1 1 
        6  9096 1 1 94 TYR HB2  H  80.696  32.597  -18.045 1.00 . A A . 110 TYR HB2  1 1 
        6  9097 1 1 94 TYR HB3  H  80.470  32.062  -16.394 1.00 . A A . 110 TYR HB3  1 1 
        6  9098 1 1 94 TYR HD1  H  80.388  34.033  -14.564 1.00 . A A . 110 TYR HD1  1 1 
        6  9099 1 1 94 TYR HD2  H  79.497  34.462  -18.766 1.00 . A A . 110 TYR HD2  1 1 
        6  9100 1 1 94 TYR HE1  H  79.102  36.123  -14.100 1.00 . A A . 110 TYR HE1  1 1 
        6  9101 1 1 94 TYR HE2  H  78.172  36.516  -18.287 1.00 . A A . 110 TYR HE2  1 1 
        6  9102 1 1 94 TYR HH   H  77.452  37.999  -16.662 1.00 . A A . 110 TYR HH   1 1 
        6  9103 1 1 94 TYR N    N  82.835  34.220  -17.431 1.00 . A A . 110 TYR N    1 1 
        6  9104 1 1 94 TYR O    O  82.698  30.938  -17.884 1.00 . A A . 110 TYR O    1 1 
        6  9105 1 1 94 TYR OH   O  77.832  37.577  -15.872 1.00 . A A . 110 TYR OH   1 1 
        6  9106 1 1 95 PRO C    C  84.822  29.140  -16.583 1.00 . A A . 111 PRO C    1 1 
        6  9107 1 1 95 PRO CA   C  85.314  30.537  -17.005 1.00 . A A . 111 PRO CA   1 1 
        6  9108 1 1 95 PRO CB   C  86.670  30.888  -16.380 1.00 . A A . 111 PRO CB   1 1 
        6  9109 1 1 95 PRO CD   C  85.082  32.515  -15.665 1.00 . A A . 111 PRO CD   1 1 
        6  9110 1 1 95 PRO CG   C  86.298  31.737  -15.166 1.00 . A A . 111 PRO CG   1 1 
        6  9111 1 1 95 PRO HA   H  85.423  30.531  -18.090 1.00 . A A . 111 PRO HA   1 1 
        6  9112 1 1 95 PRO HB2  H  87.240  30.003  -16.093 1.00 . A A . 111 PRO HB2  1 1 
        6  9113 1 1 95 PRO HB3  H  87.245  31.494  -17.082 1.00 . A A . 111 PRO HB3  1 1 
        6  9114 1 1 95 PRO HD2  H  84.438  32.770  -14.822 1.00 . A A . 111 PRO HD2  1 1 
        6  9115 1 1 95 PRO HD3  H  85.410  33.419  -16.179 1.00 . A A . 111 PRO HD3  1 1 
        6  9116 1 1 95 PRO HG2  H  86.008  31.090  -14.338 1.00 . A A . 111 PRO HG2  1 1 
        6  9117 1 1 95 PRO HG3  H  87.110  32.402  -14.871 1.00 . A A . 111 PRO HG3  1 1 
        6  9118 1 1 95 PRO N    N  84.416  31.631  -16.613 1.00 . A A . 111 PRO N    1 1 
        6  9119 1 1 95 PRO O    O  85.301  28.134  -17.110 1.00 . A A . 111 PRO O    1 1 
        6  9120 1 1 96 HIS C    C  82.182  27.309  -16.386 1.00 . A A . 112 HIS C    1 1 
        6  9121 1 1 96 HIS CA   C  83.159  27.812  -15.304 1.00 . A A . 112 HIS CA   1 1 
        6  9122 1 1 96 HIS CB   C  82.403  28.043  -13.985 1.00 . A A . 112 HIS CB   1 1 
        6  9123 1 1 96 HIS CD2  C  79.860  28.120  -14.050 1.00 . A A . 112 HIS CD2  1 1 
        6  9124 1 1 96 HIS CE1  C  79.537  30.213  -14.669 1.00 . A A . 112 HIS CE1  1 1 
        6  9125 1 1 96 HIS CG   C  81.071  28.738  -14.157 1.00 . A A . 112 HIS CG   1 1 
        6  9126 1 1 96 HIS H    H  83.499  29.915  -15.257 1.00 . A A . 112 HIS H    1 1 
        6  9127 1 1 96 HIS HA   H  83.907  27.033  -15.143 1.00 . A A . 112 HIS HA   1 1 
        6  9128 1 1 96 HIS HB2  H  82.220  27.071  -13.526 1.00 . A A . 112 HIS HB2  1 1 
        6  9129 1 1 96 HIS HB3  H  83.024  28.617  -13.296 1.00 . A A . 112 HIS HB3  1 1 
        6  9130 1 1 96 HIS HD2  H  79.693  27.079  -13.806 1.00 . A A . 112 HIS HD2  1 1 
        6  9131 1 1 96 HIS HE1  H  78.997  31.094  -15.015 1.00 . A A . 112 HIS HE1  1 1 
        6  9132 1 1 96 HIS HE2  H  77.902  28.979  -14.353 1.00 . A A . 112 HIS HE2  1 1 
        6  9133 1 1 96 HIS N    N  83.842  29.059  -15.673 1.00 . A A . 112 HIS N    1 1 
        6  9134 1 1 96 HIS ND1  N  80.871  30.062  -14.570 1.00 . A A . 112 HIS ND1  1 1 
        6  9135 1 1 96 HIS NE2  N  78.915  29.070  -14.358 1.00 . A A . 112 HIS NE2  1 1 
        6  9136 1 1 96 HIS O    O  81.860  26.119  -16.421 1.00 . A A . 112 HIS O    1 1 
        6  9137 1 1 97 LEU C    C  80.828  27.225  -19.353 1.00 . A A . 113 LEU C    1 1 
        6  9138 1 1 97 LEU CA   C  80.502  28.012  -18.068 1.00 . A A . 113 LEU CA   1 1 
        6  9139 1 1 97 LEU CB   C  79.925  29.418  -18.336 1.00 . A A . 113 LEU CB   1 1 
        6  9140 1 1 97 LEU CD1  C  78.098  28.687  -19.925 1.00 . A A . 113 LEU CD1  1 1 
        6  9141 1 1 97 LEU CD2  C  77.538  29.176  -17.531 1.00 . A A . 113 LEU CD2  1 1 
        6  9142 1 1 97 LEU CG   C  78.443  29.525  -18.704 1.00 . A A . 113 LEU CG   1 1 
        6  9143 1 1 97 LEU H    H  81.991  29.174  -17.151 1.00 . A A . 113 LEU H    1 1 
        6  9144 1 1 97 LEU HA   H  79.777  27.436  -17.493 1.00 . A A . 113 LEU HA   1 1 
        6  9145 1 1 97 LEU HB2  H  80.060  30.026  -17.444 1.00 . A A . 113 LEU HB2  1 1 
        6  9146 1 1 97 LEU HB3  H  80.504  29.894  -19.128 1.00 . A A . 113 LEU HB3  1 1 
        6  9147 1 1 97 LEU HD11 H  78.031  27.633  -19.660 1.00 . A A . 113 LEU HD11 1 1 
        6  9148 1 1 97 LEU HD12 H  77.150  29.012  -20.323 1.00 . A A . 113 LEU HD12 1 1 
        6  9149 1 1 97 LEU HD13 H  78.853  28.827  -20.698 1.00 . A A . 113 LEU HD13 1 1 
        6  9150 1 1 97 LEU HD21 H  77.746  29.843  -16.700 1.00 . A A . 113 LEU HD21 1 1 
        6  9151 1 1 97 LEU HD22 H  76.506  29.332  -17.817 1.00 . A A . 113 LEU HD22 1 1 
        6  9152 1 1 97 LEU HD23 H  77.682  28.140  -17.225 1.00 . A A . 113 LEU HD23 1 1 
        6  9153 1 1 97 LEU HG   H  78.261  30.571  -18.943 1.00 . A A . 113 LEU HG   1 1 
        6  9154 1 1 97 LEU N    N  81.681  28.214  -17.236 1.00 . A A . 113 LEU N    1 1 
        6  9155 1 1 97 LEU O    O  80.213  26.183  -19.608 1.00 . A A . 113 LEU O    1 1 
        6  9156 1 1 98 ARG C    C  81.085  26.878  -22.378 1.00 . A A . 114 ARG C    1 1 
        6  9157 1 1 98 ARG CA   C  82.265  27.184  -21.426 1.00 . A A . 114 ARG CA   1 1 
        6  9158 1 1 98 ARG CB   C  83.251  26.021  -21.192 1.00 . A A . 114 ARG CB   1 1 
        6  9159 1 1 98 ARG CD   C  85.039  24.512  -22.134 1.00 . A A . 114 ARG CD   1 1 
        6  9160 1 1 98 ARG CG   C  84.086  25.676  -22.437 1.00 . A A . 114 ARG CG   1 1 
        6  9161 1 1 98 ARG CZ   C  85.514  23.265  -24.259 1.00 . A A . 114 ARG CZ   1 1 
        6  9162 1 1 98 ARG H    H  82.275  28.546  -19.777 1.00 . A A . 114 ARG H    1 1 
        6  9163 1 1 98 ARG HA   H  82.823  27.977  -21.919 1.00 . A A . 114 ARG HA   1 1 
        6  9164 1 1 98 ARG HB2  H  83.942  26.302  -20.395 1.00 . A A . 114 ARG HB2  1 1 
        6  9165 1 1 98 ARG HB3  H  82.699  25.139  -20.863 1.00 . A A . 114 ARG HB3  1 1 
        6  9166 1 1 98 ARG HD2  H  85.718  24.814  -21.336 1.00 . A A . 114 ARG HD2  1 1 
        6  9167 1 1 98 ARG HD3  H  84.467  23.654  -21.775 1.00 . A A . 114 ARG HD3  1 1 
        6  9168 1 1 98 ARG HE   H  86.739  24.575  -23.406 1.00 . A A . 114 ARG HE   1 1 
        6  9169 1 1 98 ARG HG2  H  83.433  25.397  -23.263 1.00 . A A . 114 ARG HG2  1 1 
        6  9170 1 1 98 ARG HG3  H  84.671  26.547  -22.735 1.00 . A A . 114 ARG HG3  1 1 
        6  9171 1 1 98 ARG HH11 H  83.712  22.802  -23.532 1.00 . A A . 114 ARG HH11 1 1 
        6  9172 1 1 98 ARG HH12 H  84.162  21.969  -24.994 1.00 . A A . 114 ARG HH12 1 1 
        6  9173 1 1 98 ARG HH21 H  87.235  23.486  -25.265 1.00 . A A . 114 ARG HH21 1 1 
        6  9174 1 1 98 ARG HH22 H  86.105  22.356  -25.950 1.00 . A A . 114 ARG HH22 1 1 
        6  9175 1 1 98 ARG N    N  81.822  27.710  -20.118 1.00 . A A . 114 ARG N    1 1 
        6  9176 1 1 98 ARG NE   N  85.835  24.135  -23.319 1.00 . A A . 114 ARG NE   1 1 
        6  9177 1 1 98 ARG NH1  N  84.378  22.628  -24.265 1.00 . A A . 114 ARG NH1  1 1 
        6  9178 1 1 98 ARG NH2  N  86.344  23.019  -25.231 1.00 . A A . 114 ARG NH2  1 1 
        6  9179 1 1 98 ARG O    O  80.862  25.711  -22.777 1.00 . A A . 114 ARG O    1 1 
        6  9180 1 1 98 ARG OXT  O  80.393  27.844  -22.776 1.00 . A A . 114 ARG OXT  1 1 
        7  9181 1 1  1 MET C    C  91.459  69.634 -106.082 1.00 . A A .   1 MET C    1 1 
        7  9182 1 1  1 MET CA   C  92.600  70.631 -105.814 1.00 . A A .   1 MET CA   1 1 
        7  9183 1 1  1 MET CB   C  92.162  71.669 -104.747 1.00 . A A .   1 MET CB   1 1 
        7  9184 1 1  1 MET CE   C  95.298  74.414 -104.008 1.00 . A A .   1 MET CE   1 1 
        7  9185 1 1  1 MET CG   C  93.312  72.477 -104.121 1.00 . A A .   1 MET CG   1 1 
        7  9186 1 1  1 MET H1   H  93.349  70.560 -107.755 1.00 . A A .   1 MET H1   1 1 
        7  9187 1 1  1 MET H2   H  93.841  71.884 -106.932 1.00 . A A .   1 MET H2   1 1 
        7  9188 1 1  1 MET H3   H  92.310  71.797 -107.514 1.00 . A A .   1 MET H3   1 1 
        7  9189 1 1  1 MET HA   H  93.431  70.054 -105.399 1.00 . A A .   1 MET HA   1 1 
        7  9190 1 1  1 MET HB2  H  91.429  72.358 -105.171 1.00 . A A .   1 MET HB2  1 1 
        7  9191 1 1  1 MET HB3  H  91.672  71.138 -103.929 1.00 . A A .   1 MET HB3  1 1 
        7  9192 1 1  1 MET HE1  H  95.976  73.631 -103.669 1.00 . A A .   1 MET HE1  1 1 
        7  9193 1 1  1 MET HE2  H  95.875  75.201 -104.496 1.00 . A A .   1 MET HE2  1 1 
        7  9194 1 1  1 MET HE3  H  94.773  74.836 -103.150 1.00 . A A .   1 MET HE3  1 1 
        7  9195 1 1  1 MET HG2  H  92.911  72.998 -103.250 1.00 . A A .   1 MET HG2  1 1 
        7  9196 1 1  1 MET HG3  H  94.076  71.786 -103.763 1.00 . A A .   1 MET HG3  1 1 
        7  9197 1 1  1 MET N    N  93.058  71.264 -107.091 1.00 . A A .   1 MET N    1 1 
        7  9198 1 1  1 MET O    O  90.718  69.789 -107.056 1.00 . A A .   1 MET O    1 1 
        7  9199 1 1  1 MET SD   S  94.100  73.724 -105.183 1.00 . A A .   1 MET SD   1 1 
        7  9200 1 1  2 ARG C    C  89.749  67.108 -103.940 1.00 . A A .   2 ARG C    1 1 
        7  9201 1 1  2 ARG CA   C  90.259  67.567 -105.316 1.00 . A A .   2 ARG CA   1 1 
        7  9202 1 1  2 ARG CB   C  90.767  66.379 -106.164 1.00 . A A .   2 ARG CB   1 1 
        7  9203 1 1  2 ARG CD   C  92.420  64.482 -106.459 1.00 . A A .   2 ARG CD   1 1 
        7  9204 1 1  2 ARG CG   C  91.974  65.640 -105.557 1.00 . A A .   2 ARG CG   1 1 
        7  9205 1 1  2 ARG CZ   C  93.632  62.792 -105.042 1.00 . A A .   2 ARG CZ   1 1 
        7  9206 1 1  2 ARG H    H  91.933  68.557 -104.427 1.00 . A A .   2 ARG H    1 1 
        7  9207 1 1  2 ARG HA   H  89.391  67.990 -105.833 1.00 . A A .   2 ARG HA   1 1 
        7  9208 1 1  2 ARG HB2  H  89.952  65.666 -106.300 1.00 . A A .   2 ARG HB2  1 1 
        7  9209 1 1  2 ARG HB3  H  91.044  66.751 -107.153 1.00 . A A .   2 ARG HB3  1 1 
        7  9210 1 1  2 ARG HD2  H  91.594  63.779 -106.593 1.00 . A A .   2 ARG HD2  1 1 
        7  9211 1 1  2 ARG HD3  H  92.673  64.882 -107.443 1.00 . A A .   2 ARG HD3  1 1 
        7  9212 1 1  2 ARG HE   H  94.503  64.122 -106.230 1.00 . A A .   2 ARG HE   1 1 
        7  9213 1 1  2 ARG HG2  H  92.808  66.334 -105.442 1.00 . A A .   2 ARG HG2  1 1 
        7  9214 1 1  2 ARG HG3  H  91.709  65.244 -104.577 1.00 . A A .   2 ARG HG3  1 1 
        7  9215 1 1  2 ARG HH11 H  91.650  62.616 -104.834 1.00 . A A .   2 ARG HH11 1 1 
        7  9216 1 1  2 ARG HH12 H  92.599  61.500 -103.893 1.00 . A A .   2 ARG HH12 1 1 
        7  9217 1 1  2 ARG HH21 H  95.636  62.670 -105.007 1.00 . A A .   2 ARG HH21 1 1 
        7  9218 1 1  2 ARG HH22 H  94.798  61.533 -103.994 1.00 . A A .   2 ARG HH22 1 1 
        7  9219 1 1  2 ARG N    N  91.307  68.610 -105.225 1.00 . A A .   2 ARG N    1 1 
        7  9220 1 1  2 ARG NE   N  93.605  63.794 -105.906 1.00 . A A .   2 ARG NE   1 1 
        7  9221 1 1  2 ARG NH1  N  92.546  62.264 -104.548 1.00 . A A .   2 ARG NH1  1 1 
        7  9222 1 1  2 ARG NH2  N  94.771  62.295 -104.651 1.00 . A A .   2 ARG NH2  1 1 
        7  9223 1 1  2 ARG O    O  90.439  67.272 -102.930 1.00 . A A .   2 ARG O    1 1 
        7  9224 1 1  3 GLY C    C  86.409  66.187 -102.674 1.00 . A A .   3 GLY C    1 1 
        7  9225 1 1  3 GLY CA   C  87.919  65.914 -102.734 1.00 . A A .   3 GLY CA   1 1 
        7  9226 1 1  3 GLY H    H  88.062  66.432 -104.796 1.00 . A A .   3 GLY H    1 1 
        7  9227 1 1  3 GLY HA2  H  88.087  64.837 -102.748 1.00 . A A .   3 GLY HA2  1 1 
        7  9228 1 1  3 GLY HA3  H  88.364  66.306 -101.818 1.00 . A A .   3 GLY HA3  1 1 
        7  9229 1 1  3 GLY N    N  88.559  66.506 -103.919 1.00 . A A .   3 GLY N    1 1 
        7  9230 1 1  3 GLY O    O  85.975  67.327 -102.865 1.00 . A A .   3 GLY O    1 1 
        7  9231 1 1  4 SER C    C  83.593  64.260 -101.242 1.00 . A A .   4 SER C    1 1 
        7  9232 1 1  4 SER CA   C  84.146  65.174 -102.344 1.00 . A A .   4 SER CA   1 1 
        7  9233 1 1  4 SER CB   C  83.549  64.727 -103.690 1.00 . A A .   4 SER CB   1 1 
        7  9234 1 1  4 SER H    H  86.064  64.250 -102.225 1.00 . A A .   4 SER H    1 1 
        7  9235 1 1  4 SER HA   H  83.808  66.191 -102.141 1.00 . A A .   4 SER HA   1 1 
        7  9236 1 1  4 SER HB2  H  83.881  63.709 -103.909 1.00 . A A .   4 SER HB2  1 1 
        7  9237 1 1  4 SER HB3  H  82.460  64.724 -103.612 1.00 . A A .   4 SER HB3  1 1 
        7  9238 1 1  4 SER HG   H  83.534  65.264 -105.584 1.00 . A A .   4 SER HG   1 1 
        7  9239 1 1  4 SER N    N  85.621  65.144 -102.391 1.00 . A A .   4 SER N    1 1 
        7  9240 1 1  4 SER O    O  84.153  63.194 -100.969 1.00 . A A .   4 SER O    1 1 
        7  9241 1 1  4 SER OG   O  83.936  65.590 -104.752 1.00 . A A .   4 SER OG   1 1 
        7  9242 1 1  5 HIS C    C  80.224  64.198  -99.631 1.00 . A A .   5 HIS C    1 1 
        7  9243 1 1  5 HIS CA   C  81.727  63.862  -99.633 1.00 . A A .   5 HIS CA   1 1 
        7  9244 1 1  5 HIS CB   C  82.332  64.064  -98.231 1.00 . A A .   5 HIS CB   1 1 
        7  9245 1 1  5 HIS CD2  C  83.046  66.506  -97.943 1.00 . A A .   5 HIS CD2  1 1 
        7  9246 1 1  5 HIS CE1  C  81.454  67.210  -96.584 1.00 . A A .   5 HIS CE1  1 1 
        7  9247 1 1  5 HIS CG   C  82.199  65.468  -97.683 1.00 . A A .   5 HIS CG   1 1 
        7  9248 1 1  5 HIS H    H  82.065  65.542 -100.897 1.00 . A A .   5 HIS H    1 1 
        7  9249 1 1  5 HIS HA   H  81.821  62.804  -99.889 1.00 . A A .   5 HIS HA   1 1 
        7  9250 1 1  5 HIS HB2  H  81.846  63.376  -97.538 1.00 . A A .   5 HIS HB2  1 1 
        7  9251 1 1  5 HIS HB3  H  83.391  63.800  -98.257 1.00 . A A .   5 HIS HB3  1 1 
        7  9252 1 1  5 HIS HD2  H  83.926  66.475  -98.574 1.00 . A A .   5 HIS HD2  1 1 
        7  9253 1 1  5 HIS HE1  H  80.859  67.859  -95.949 1.00 . A A .   5 HIS HE1  1 1 
        7  9254 1 1  5 HIS HE2  H  82.959  68.527  -97.226 1.00 . A A .   5 HIS HE2  1 1 
        7  9255 1 1  5 HIS N    N  82.471  64.655 -100.628 1.00 . A A .   5 HIS N    1 1 
        7  9256 1 1  5 HIS ND1  N  81.193  65.910  -96.818 1.00 . A A .   5 HIS ND1  1 1 
        7  9257 1 1  5 HIS NE2  N  82.560  67.592  -97.247 1.00 . A A .   5 HIS NE2  1 1 
        7  9258 1 1  5 HIS O    O  79.823  65.310  -99.990 1.00 . A A .   5 HIS O    1 1 
        7  9259 1 1  6 HIS C    C  77.365  62.335  -98.087 1.00 . A A .   6 HIS C    1 1 
        7  9260 1 1  6 HIS CA   C  77.936  63.385  -99.058 1.00 . A A .   6 HIS CA   1 1 
        7  9261 1 1  6 HIS CB   C  77.236  63.263 -100.424 1.00 . A A .   6 HIS CB   1 1 
        7  9262 1 1  6 HIS CD2  C  75.069  64.601 -100.198 1.00 . A A .   6 HIS CD2  1 1 
        7  9263 1 1  6 HIS CE1  C  73.598  62.953 -100.225 1.00 . A A .   6 HIS CE1  1 1 
        7  9264 1 1  6 HIS CG   C  75.735  63.419 -100.346 1.00 . A A .   6 HIS CG   1 1 
        7  9265 1 1  6 HIS H    H  79.787  62.339  -98.964 1.00 . A A .   6 HIS H    1 1 
        7  9266 1 1  6 HIS HA   H  77.728  64.376  -98.647 1.00 . A A .   6 HIS HA   1 1 
        7  9267 1 1  6 HIS HB2  H  77.623  64.026 -101.100 1.00 . A A .   6 HIS HB2  1 1 
        7  9268 1 1  6 HIS HB3  H  77.465  62.287 -100.857 1.00 . A A .   6 HIS HB3  1 1 
        7  9269 1 1  6 HIS HD2  H  75.514  65.587 -100.144 1.00 . A A .   6 HIS HD2  1 1 
        7  9270 1 1  6 HIS HE1  H  72.651  62.422 -100.203 1.00 . A A .   6 HIS HE1  1 1 
        7  9271 1 1  6 HIS HE2  H  72.960  64.946 -100.022 1.00 . A A .   6 HIS HE2  1 1 
        7  9272 1 1  6 HIS N    N  79.390  63.231  -99.229 1.00 . A A .   6 HIS N    1 1 
        7  9273 1 1  6 HIS ND1  N  74.804  62.374 -100.359 1.00 . A A .   6 HIS ND1  1 1 
        7  9274 1 1  6 HIS NE2  N  73.728  64.289 -100.126 1.00 . A A .   6 HIS NE2  1 1 
        7  9275 1 1  6 HIS O    O  77.814  61.184  -98.075 1.00 . A A .   6 HIS O    1 1 
        7  9276 1 1  7 HIS C    C  74.091  62.367  -96.321 1.00 . A A .   7 HIS C    1 1 
        7  9277 1 1  7 HIS CA   C  75.514  61.810  -96.506 1.00 . A A .   7 HIS CA   1 1 
        7  9278 1 1  7 HIS CB   C  76.178  61.522  -95.146 1.00 . A A .   7 HIS CB   1 1 
        7  9279 1 1  7 HIS CD2  C  75.517  63.132  -93.267 1.00 . A A .   7 HIS CD2  1 1 
        7  9280 1 1  7 HIS CE1  C  77.232  64.520  -93.328 1.00 . A A .   7 HIS CE1  1 1 
        7  9281 1 1  7 HIS CG   C  76.369  62.733  -94.256 1.00 . A A .   7 HIS CG   1 1 
        7  9282 1 1  7 HIS H    H  76.047  63.681  -97.357 1.00 . A A .   7 HIS H    1 1 
        7  9283 1 1  7 HIS HA   H  75.425  60.862  -97.041 1.00 . A A .   7 HIS HA   1 1 
        7  9284 1 1  7 HIS HB2  H  75.570  60.793  -94.609 1.00 . A A .   7 HIS HB2  1 1 
        7  9285 1 1  7 HIS HB3  H  77.152  61.062  -95.316 1.00 . A A .   7 HIS HB3  1 1 
        7  9286 1 1  7 HIS HD2  H  74.587  62.651  -92.987 1.00 . A A .   7 HIS HD2  1 1 
        7  9287 1 1  7 HIS HE1  H  77.890  65.350  -93.088 1.00 . A A .   7 HIS HE1  1 1 
        7  9288 1 1  7 HIS HE2  H  75.687  64.803  -91.933 1.00 . A A .   7 HIS HE2  1 1 
        7  9289 1 1  7 HIS N    N  76.347  62.717  -97.309 1.00 . A A .   7 HIS N    1 1 
        7  9290 1 1  7 HIS ND1  N  77.461  63.609  -94.290 1.00 . A A .   7 HIS ND1  1 1 
        7  9291 1 1  7 HIS NE2  N  76.073  64.258  -92.699 1.00 . A A .   7 HIS NE2  1 1 
        7  9292 1 1  7 HIS O    O  73.897  63.579  -96.185 1.00 . A A .   7 HIS O    1 1 
        7  9293 1 1  8 HIS C    C  70.919  60.563  -95.499 1.00 . A A .   8 HIS C    1 1 
        7  9294 1 1  8 HIS CA   C  71.681  61.797  -96.021 1.00 . A A .   8 HIS CA   1 1 
        7  9295 1 1  8 HIS CB   C  71.019  62.346  -97.296 1.00 . A A .   8 HIS CB   1 1 
        7  9296 1 1  8 HIS CD2  C  69.471  64.164  -96.397 1.00 . A A .   8 HIS CD2  1 1 
        7  9297 1 1  8 HIS CE1  C  67.511  63.282  -96.897 1.00 . A A .   8 HIS CE1  1 1 
        7  9298 1 1  8 HIS CG   C  69.671  62.973  -97.033 1.00 . A A .   8 HIS CG   1 1 
        7  9299 1 1  8 HIS H    H  73.318  60.498  -96.424 1.00 . A A .   8 HIS H    1 1 
        7  9300 1 1  8 HIS HA   H  71.641  62.567  -95.249 1.00 . A A .   8 HIS HA   1 1 
        7  9301 1 1  8 HIS HB2  H  71.658  63.112  -97.736 1.00 . A A .   8 HIS HB2  1 1 
        7  9302 1 1  8 HIS HB3  H  70.910  61.542  -98.026 1.00 . A A .   8 HIS HB3  1 1 
        7  9303 1 1  8 HIS HD2  H  70.238  64.828  -96.019 1.00 . A A .   8 HIS HD2  1 1 
        7  9304 1 1  8 HIS HE1  H  66.439  63.153  -96.983 1.00 . A A .   8 HIS HE1  1 1 
        7  9305 1 1  8 HIS HE2  H  67.622  65.131  -95.905 1.00 . A A .   8 HIS HE2  1 1 
        7  9306 1 1  8 HIS N    N  73.091  61.477  -96.297 1.00 . A A .   8 HIS N    1 1 
        7  9307 1 1  8 HIS ND1  N  68.432  62.413  -97.353 1.00 . A A .   8 HIS ND1  1 1 
        7  9308 1 1  8 HIS NE2  N  68.106  64.341  -96.323 1.00 . A A .   8 HIS NE2  1 1 
        7  9309 1 1  8 HIS O    O  71.279  59.428  -95.826 1.00 . A A .   8 HIS O    1 1 
        7  9310 1 1  9 HIS C    C  67.623  60.143  -93.752 1.00 . A A .   9 HIS C    1 1 
        7  9311 1 1  9 HIS CA   C  69.065  59.700  -94.077 1.00 . A A .   9 HIS CA   1 1 
        7  9312 1 1  9 HIS CB   C  69.764  59.180  -92.805 1.00 . A A .   9 HIS CB   1 1 
        7  9313 1 1  9 HIS CD2  C  70.781  61.111  -91.465 1.00 . A A .   9 HIS CD2  1 1 
        7  9314 1 1  9 HIS CE1  C  69.281  61.284  -89.854 1.00 . A A .   9 HIS CE1  1 1 
        7  9315 1 1  9 HIS CG   C  69.808  60.174  -91.667 1.00 . A A .   9 HIS CG   1 1 
        7  9316 1 1  9 HIS H    H  69.596  61.722  -94.493 1.00 . A A .   9 HIS H    1 1 
        7  9317 1 1  9 HIS HA   H  68.991  58.873  -94.786 1.00 . A A .   9 HIS HA   1 1 
        7  9318 1 1  9 HIS HB2  H  69.246  58.284  -92.460 1.00 . A A .   9 HIS HB2  1 1 
        7  9319 1 1  9 HIS HB3  H  70.784  58.881  -93.051 1.00 . A A .   9 HIS HB3  1 1 
        7  9320 1 1  9 HIS HD2  H  71.652  61.273  -92.087 1.00 . A A .   9 HIS HD2  1 1 
        7  9321 1 1  9 HIS HE1  H  68.769  61.630  -88.961 1.00 . A A .   9 HIS HE1  1 1 
        7  9322 1 1  9 HIS HE2  H  70.945  62.565  -89.897 1.00 . A A .   9 HIS HE2  1 1 
        7  9323 1 1  9 HIS N    N  69.878  60.770  -94.682 1.00 . A A .   9 HIS N    1 1 
        7  9324 1 1  9 HIS ND1  N  68.859  60.280  -90.643 1.00 . A A .   9 HIS ND1  1 1 
        7  9325 1 1  9 HIS NE2  N  70.430  61.799  -90.324 1.00 . A A .   9 HIS NE2  1 1 
        7  9326 1 1  9 HIS O    O  67.312  61.339  -93.720 1.00 . A A .   9 HIS O    1 1 
        7  9327 1 1 10 HIS C    C  65.074  58.404  -91.804 1.00 . A A .  10 HIS C    1 1 
        7  9328 1 1 10 HIS CA   C  65.377  59.340  -92.988 1.00 . A A .  10 HIS CA   1 1 
        7  9329 1 1 10 HIS CB   C  64.375  59.066  -94.124 1.00 . A A .  10 HIS CB   1 1 
        7  9330 1 1 10 HIS CD2  C  63.862  61.277  -95.298 1.00 . A A .  10 HIS CD2  1 1 
        7  9331 1 1 10 HIS CE1  C  64.748  60.873  -97.280 1.00 . A A .  10 HIS CE1  1 1 
        7  9332 1 1 10 HIS CG   C  64.433  60.037  -95.280 1.00 . A A .  10 HIS CG   1 1 
        7  9333 1 1 10 HIS H    H  67.097  58.211  -93.514 1.00 . A A .  10 HIS H    1 1 
        7  9334 1 1 10 HIS HA   H  65.241  60.367  -92.646 1.00 . A A .  10 HIS HA   1 1 
        7  9335 1 1 10 HIS HB2  H  64.536  58.056  -94.505 1.00 . A A .  10 HIS HB2  1 1 
        7  9336 1 1 10 HIS HB3  H  63.365  59.100  -93.714 1.00 . A A .  10 HIS HB3  1 1 
        7  9337 1 1 10 HIS HD2  H  63.323  61.747  -94.484 1.00 . A A .  10 HIS HD2  1 1 
        7  9338 1 1 10 HIS HE1  H  65.044  60.999  -98.317 1.00 . A A .  10 HIS HE1  1 1 
        7  9339 1 1 10 HIS HE2  H  63.743  62.682  -96.912 1.00 . A A .  10 HIS HE2  1 1 
        7  9340 1 1 10 HIS N    N  66.757  59.161  -93.471 1.00 . A A .  10 HIS N    1 1 
        7  9341 1 1 10 HIS ND1  N  64.991  59.777  -96.538 1.00 . A A .  10 HIS ND1  1 1 
        7  9342 1 1 10 HIS NE2  N  64.071  61.786  -96.562 1.00 . A A .  10 HIS NE2  1 1 
        7  9343 1 1 10 HIS O    O  65.593  57.285  -91.739 1.00 . A A .  10 HIS O    1 1 
        7  9344 1 1 11 GLY C    C  63.123  58.838  -88.625 1.00 . A A .  11 GLY C    1 1 
        7  9345 1 1 11 GLY CA   C  63.671  58.013  -89.796 1.00 . A A .  11 GLY CA   1 1 
        7  9346 1 1 11 GLY H    H  63.820  59.771  -90.998 1.00 . A A .  11 GLY H    1 1 
        7  9347 1 1 11 GLY HA2  H  62.880  57.370  -90.184 1.00 . A A .  11 GLY HA2  1 1 
        7  9348 1 1 11 GLY HA3  H  64.459  57.368  -89.405 1.00 . A A .  11 GLY HA3  1 1 
        7  9349 1 1 11 GLY N    N  64.194  58.837  -90.895 1.00 . A A .  11 GLY N    1 1 
        7  9350 1 1 11 GLY O    O  63.828  59.687  -88.074 1.00 . A A .  11 GLY O    1 1 
        7  9351 1 1 12 SER C    C  60.021  58.319  -86.599 1.00 . A A .  28 SER C    1 1 
        7  9352 1 1 12 SER CA   C  61.197  59.186  -87.075 1.00 . A A .  28 SER CA   1 1 
        7  9353 1 1 12 SER CB   C  60.690  60.590  -87.430 1.00 . A A .  28 SER CB   1 1 
        7  9354 1 1 12 SER H    H  61.348  57.883  -88.754 1.00 . A A .  28 SER H    1 1 
        7  9355 1 1 12 SER HA   H  61.917  59.274  -86.260 1.00 . A A .  28 SER HA   1 1 
        7  9356 1 1 12 SER HB2  H  61.508  61.172  -87.858 1.00 . A A .  28 SER HB2  1 1 
        7  9357 1 1 12 SER HB3  H  59.891  60.514  -88.171 1.00 . A A .  28 SER HB3  1 1 
        7  9358 1 1 12 SER HG   H  59.923  62.155  -86.515 1.00 . A A .  28 SER HG   1 1 
        7  9359 1 1 12 SER N    N  61.868  58.583  -88.240 1.00 . A A .  28 SER N    1 1 
        7  9360 1 1 12 SER O    O  59.338  57.690  -87.415 1.00 . A A .  28 SER O    1 1 
        7  9361 1 1 12 SER OG   O  60.211  61.251  -86.267 1.00 . A A .  28 SER OG   1 1 
        7  9362 1 1 13 VAL C    C  58.058  58.429  -83.518 1.00 . A A .  29 VAL C    1 1 
        7  9363 1 1 13 VAL CA   C  58.657  57.565  -84.637 1.00 . A A .  29 VAL CA   1 1 
        7  9364 1 1 13 VAL CB   C  59.108  56.198  -84.069 1.00 . A A .  29 VAL CB   1 1 
        7  9365 1 1 13 VAL CG1  C  57.930  55.423  -83.460 1.00 . A A .  29 VAL CG1  1 1 
        7  9366 1 1 13 VAL CG2  C  59.736  55.292  -85.139 1.00 . A A .  29 VAL CG2  1 1 
        7  9367 1 1 13 VAL H    H  60.354  58.863  -84.687 1.00 . A A .  29 VAL H    1 1 
        7  9368 1 1 13 VAL HA   H  57.878  57.381  -85.378 1.00 . A A .  29 VAL HA   1 1 
        7  9369 1 1 13 VAL HB   H  59.852  56.362  -83.290 1.00 . A A .  29 VAL HB   1 1 
        7  9370 1 1 13 VAL HG11 H  57.151  55.271  -84.208 1.00 . A A .  29 VAL HG11 1 1 
        7  9371 1 1 13 VAL HG12 H  58.272  54.451  -83.100 1.00 . A A .  29 VAL HG12 1 1 
        7  9372 1 1 13 VAL HG13 H  57.516  55.963  -82.609 1.00 . A A .  29 VAL HG13 1 1 
        7  9373 1 1 13 VAL HG21 H  60.652  55.740  -85.522 1.00 . A A .  29 VAL HG21 1 1 
        7  9374 1 1 13 VAL HG22 H  59.993  54.325  -84.704 1.00 . A A .  29 VAL HG22 1 1 
        7  9375 1 1 13 VAL HG23 H  59.036  55.140  -85.961 1.00 . A A .  29 VAL HG23 1 1 
        7  9376 1 1 13 VAL N    N  59.774  58.287  -85.283 1.00 . A A .  29 VAL N    1 1 
        7  9377 1 1 13 VAL O    O  58.790  58.910  -82.648 1.00 . A A .  29 VAL O    1 1 
        7  9378 1 1 14 SER C    C  54.653  58.627  -82.150 1.00 . A A .  30 SER C    1 1 
        7  9379 1 1 14 SER CA   C  55.964  59.339  -82.511 1.00 . A A .  30 SER CA   1 1 
        7  9380 1 1 14 SER CB   C  55.637  60.754  -83.017 1.00 . A A .  30 SER CB   1 1 
        7  9381 1 1 14 SER H    H  56.201  58.152  -84.265 1.00 . A A .  30 SER H    1 1 
        7  9382 1 1 14 SER HA   H  56.557  59.436  -81.601 1.00 . A A .  30 SER HA   1 1 
        7  9383 1 1 14 SER HB2  H  55.069  60.683  -83.947 1.00 . A A .  30 SER HB2  1 1 
        7  9384 1 1 14 SER HB3  H  55.020  61.264  -82.273 1.00 . A A .  30 SER HB3  1 1 
        7  9385 1 1 14 SER HG   H  56.566  62.404  -83.559 1.00 . A A .  30 SER HG   1 1 
        7  9386 1 1 14 SER N    N  56.729  58.581  -83.518 1.00 . A A .  30 SER N    1 1 
        7  9387 1 1 14 SER O    O  53.927  58.163  -83.034 1.00 . A A .  30 SER O    1 1 
        7  9388 1 1 14 SER OG   O  56.819  61.514  -83.238 1.00 . A A .  30 SER OG   1 1 
        7  9389 1 1 15 PHE C    C  52.729  58.613  -78.946 1.00 . A A .  31 PHE C    1 1 
        7  9390 1 1 15 PHE CA   C  53.092  57.995  -80.313 1.00 . A A .  31 PHE CA   1 1 
        7  9391 1 1 15 PHE CB   C  53.240  56.466  -80.193 1.00 . A A .  31 PHE CB   1 1 
        7  9392 1 1 15 PHE CD1  C  50.890  55.595  -80.578 1.00 . A A .  31 PHE CD1  1 1 
        7  9393 1 1 15 PHE CD2  C  51.893  55.303  -78.378 1.00 . A A .  31 PHE CD2  1 1 
        7  9394 1 1 15 PHE CE1  C  49.708  54.988  -80.119 1.00 . A A .  31 PHE CE1  1 1 
        7  9395 1 1 15 PHE CE2  C  50.710  54.698  -77.919 1.00 . A A .  31 PHE CE2  1 1 
        7  9396 1 1 15 PHE CG   C  51.988  55.757  -79.709 1.00 . A A .  31 PHE CG   1 1 
        7  9397 1 1 15 PHE CZ   C  49.617  54.539  -78.789 1.00 . A A .  31 PHE CZ   1 1 
        7  9398 1 1 15 PHE H    H  54.980  58.963  -80.183 1.00 . A A .  31 PHE H    1 1 
        7  9399 1 1 15 PHE HA   H  52.274  58.211  -81.003 1.00 . A A .  31 PHE HA   1 1 
        7  9400 1 1 15 PHE HB2  H  53.503  56.057  -81.170 1.00 . A A .  31 PHE HB2  1 1 
        7  9401 1 1 15 PHE HB3  H  54.065  56.241  -79.515 1.00 . A A .  31 PHE HB3  1 1 
        7  9402 1 1 15 PHE HD1  H  50.954  55.943  -81.601 1.00 . A A .  31 PHE HD1  1 1 
        7  9403 1 1 15 PHE HD2  H  52.728  55.429  -77.701 1.00 . A A .  31 PHE HD2  1 1 
        7  9404 1 1 15 PHE HE1  H  48.867  54.865  -80.788 1.00 . A A .  31 PHE HE1  1 1 
        7  9405 1 1 15 PHE HE2  H  50.639  54.354  -76.895 1.00 . A A .  31 PHE HE2  1 1 
        7  9406 1 1 15 PHE HZ   H  48.707  54.072  -78.436 1.00 . A A .  31 PHE HZ   1 1 
        7  9407 1 1 15 PHE N    N  54.336  58.563  -80.853 1.00 . A A .  31 PHE N    1 1 
        7  9408 1 1 15 PHE O    O  53.606  59.073  -78.208 1.00 . A A .  31 PHE O    1 1 
        7  9409 1 1 16 GLY C    C  49.448  58.654  -77.093 1.00 . A A .  32 GLY C    1 1 
        7  9410 1 1 16 GLY CA   C  50.942  58.956  -77.261 1.00 . A A .  32 GLY CA   1 1 
        7  9411 1 1 16 GLY H    H  50.772  58.205  -79.245 1.00 . A A .  32 GLY H    1 1 
        7  9412 1 1 16 GLY HA2  H  51.505  58.406  -76.505 1.00 . A A .  32 GLY HA2  1 1 
        7  9413 1 1 16 GLY HA3  H  51.099  60.021  -77.090 1.00 . A A .  32 GLY HA3  1 1 
        7  9414 1 1 16 GLY N    N  51.441  58.589  -78.591 1.00 . A A .  32 GLY N    1 1 
        7  9415 1 1 16 GLY O    O  48.635  59.038  -77.937 1.00 . A A .  32 GLY O    1 1 
        7  9416 1 1 17 ALA C    C  47.495  57.602  -74.109 1.00 . A A .  33 ALA C    1 1 
        7  9417 1 1 17 ALA CA   C  47.713  57.608  -75.647 1.00 . A A .  33 ALA CA   1 1 
        7  9418 1 1 17 ALA CB   C  47.388  56.263  -76.319 1.00 . A A .  33 ALA CB   1 1 
        7  9419 1 1 17 ALA H    H  49.824  57.674  -75.369 1.00 . A A .  33 ALA H    1 1 
        7  9420 1 1 17 ALA HA   H  47.031  58.355  -76.057 1.00 . A A .  33 ALA HA   1 1 
        7  9421 1 1 17 ALA HB1  H  48.060  55.486  -75.951 1.00 . A A .  33 ALA HB1  1 1 
        7  9422 1 1 17 ALA HB2  H  46.358  55.979  -76.102 1.00 . A A .  33 ALA HB2  1 1 
        7  9423 1 1 17 ALA HB3  H  47.505  56.352  -77.399 1.00 . A A .  33 ALA HB3  1 1 
        7  9424 1 1 17 ALA N    N  49.092  57.970  -76.000 1.00 . A A .  33 ALA N    1 1 
        7  9425 1 1 17 ALA O    O  47.207  56.547  -73.528 1.00 . A A .  33 ALA O    1 1 
        7  9426 1 1 18 PRO C    C  46.090  58.641  -71.481 1.00 . A A .  34 PRO C    1 1 
        7  9427 1 1 18 PRO CA   C  47.540  58.846  -71.963 1.00 . A A .  34 PRO CA   1 1 
        7  9428 1 1 18 PRO CB   C  48.068  60.237  -71.598 1.00 . A A .  34 PRO CB   1 1 
        7  9429 1 1 18 PRO CD   C  47.982  60.062  -73.976 1.00 . A A .  34 PRO CD   1 1 
        7  9430 1 1 18 PRO CG   C  47.757  61.064  -72.844 1.00 . A A .  34 PRO CG   1 1 
        7  9431 1 1 18 PRO HA   H  48.174  58.096  -71.489 1.00 . A A .  34 PRO HA   1 1 
        7  9432 1 1 18 PRO HB2  H  47.587  60.646  -70.708 1.00 . A A .  34 PRO HB2  1 1 
        7  9433 1 1 18 PRO HB3  H  49.150  60.190  -71.455 1.00 . A A .  34 PRO HB3  1 1 
        7  9434 1 1 18 PRO HD2  H  47.336  60.302  -74.822 1.00 . A A .  34 PRO HD2  1 1 
        7  9435 1 1 18 PRO HD3  H  49.029  60.092  -74.280 1.00 . A A .  34 PRO HD3  1 1 
        7  9436 1 1 18 PRO HG2  H  46.712  61.376  -72.830 1.00 . A A .  34 PRO HG2  1 1 
        7  9437 1 1 18 PRO HG3  H  48.415  61.929  -72.932 1.00 . A A .  34 PRO HG3  1 1 
        7  9438 1 1 18 PRO N    N  47.674  58.751  -73.419 1.00 . A A .  34 PRO N    1 1 
        7  9439 1 1 18 PRO O    O  45.126  58.981  -72.175 1.00 . A A .  34 PRO O    1 1 
        7  9440 1 1 19 SER C    C  44.774  57.869  -68.062 1.00 . A A .  35 SER C    1 1 
        7  9441 1 1 19 SER CA   C  44.651  57.847  -69.601 1.00 . A A .  35 SER CA   1 1 
        7  9442 1 1 19 SER CB   C  44.081  56.495  -70.068 1.00 . A A .  35 SER CB   1 1 
        7  9443 1 1 19 SER H    H  46.772  57.839  -69.757 1.00 . A A .  35 SER H    1 1 
        7  9444 1 1 19 SER HA   H  43.951  58.628  -69.898 1.00 . A A .  35 SER HA   1 1 
        7  9445 1 1 19 SER HB2  H  43.131  56.308  -69.563 1.00 . A A .  35 SER HB2  1 1 
        7  9446 1 1 19 SER HB3  H  43.890  56.544  -71.141 1.00 . A A .  35 SER HB3  1 1 
        7  9447 1 1 19 SER HG   H  44.580  54.590  -70.142 1.00 . A A .  35 SER HG   1 1 
        7  9448 1 1 19 SER N    N  45.941  58.108  -70.265 1.00 . A A .  35 SER N    1 1 
        7  9449 1 1 19 SER O    O  45.861  57.607  -67.530 1.00 . A A .  35 SER O    1 1 
        7  9450 1 1 19 SER OG   O  44.974  55.420  -69.800 1.00 . A A .  35 SER OG   1 1 
        7  9451 1 1 20 PRO C    C  43.734  56.680  -65.328 1.00 . A A .  36 PRO C    1 1 
        7  9452 1 1 20 PRO CA   C  43.678  58.126  -65.856 1.00 . A A .  36 PRO CA   1 1 
        7  9453 1 1 20 PRO CB   C  42.392  58.844  -65.433 1.00 . A A .  36 PRO CB   1 1 
        7  9454 1 1 20 PRO CD   C  42.386  58.615  -67.814 1.00 . A A .  36 PRO CD   1 1 
        7  9455 1 1 20 PRO CG   C  41.447  58.586  -66.608 1.00 . A A .  36 PRO CG   1 1 
        7  9456 1 1 20 PRO HA   H  44.533  58.677  -65.462 1.00 . A A .  36 PRO HA   1 1 
        7  9457 1 1 20 PRO HB2  H  41.987  58.459  -64.496 1.00 . A A .  36 PRO HB2  1 1 
        7  9458 1 1 20 PRO HB3  H  42.584  59.915  -65.351 1.00 . A A .  36 PRO HB3  1 1 
        7  9459 1 1 20 PRO HD2  H  42.004  57.956  -68.594 1.00 . A A .  36 PRO HD2  1 1 
        7  9460 1 1 20 PRO HD3  H  42.467  59.636  -68.191 1.00 . A A .  36 PRO HD3  1 1 
        7  9461 1 1 20 PRO HG2  H  41.002  57.595  -66.512 1.00 . A A .  36 PRO HG2  1 1 
        7  9462 1 1 20 PRO HG3  H  40.673  59.350  -66.681 1.00 . A A .  36 PRO HG3  1 1 
        7  9463 1 1 20 PRO N    N  43.689  58.181  -67.320 1.00 . A A .  36 PRO N    1 1 
        7  9464 1 1 20 PRO O    O  43.263  55.741  -65.978 1.00 . A A .  36 PRO O    1 1 
        7  9465 1 1 21 LEU C    C  44.330  55.340  -61.924 1.00 . A A .  37 LEU C    1 1 
        7  9466 1 1 21 LEU CA   C  44.453  55.207  -63.455 1.00 . A A .  37 LEU CA   1 1 
        7  9467 1 1 21 LEU CB   C  45.821  54.617  -63.864 1.00 . A A .  37 LEU CB   1 1 
        7  9468 1 1 21 LEU CD1  C  45.190  52.145  -63.734 1.00 . A A .  37 LEU CD1  1 1 
        7  9469 1 1 21 LEU CD2  C  47.569  52.825  -63.678 1.00 . A A .  37 LEU CD2  1 1 
        7  9470 1 1 21 LEU CG   C  46.155  53.236  -63.265 1.00 . A A .  37 LEU CG   1 1 
        7  9471 1 1 21 LEU H    H  44.646  57.322  -63.642 1.00 . A A .  37 LEU H    1 1 
        7  9472 1 1 21 LEU HA   H  43.666  54.535  -63.800 1.00 . A A .  37 LEU HA   1 1 
        7  9473 1 1 21 LEU HB2  H  45.857  54.540  -64.952 1.00 . A A .  37 LEU HB2  1 1 
        7  9474 1 1 21 LEU HB3  H  46.598  55.318  -63.557 1.00 . A A .  37 LEU HB3  1 1 
        7  9475 1 1 21 LEU HD11 H  45.188  52.090  -64.823 1.00 . A A .  37 LEU HD11 1 1 
        7  9476 1 1 21 LEU HD12 H  45.500  51.181  -63.328 1.00 . A A .  37 LEU HD12 1 1 
        7  9477 1 1 21 LEU HD13 H  44.180  52.349  -63.383 1.00 . A A .  37 LEU HD13 1 1 
        7  9478 1 1 21 LEU HD21 H  48.285  53.569  -63.327 1.00 . A A .  37 LEU HD21 1 1 
        7  9479 1 1 21 LEU HD22 H  47.821  51.864  -63.229 1.00 . A A .  37 LEU HD22 1 1 
        7  9480 1 1 21 LEU HD23 H  47.636  52.746  -64.764 1.00 . A A .  37 LEU HD23 1 1 
        7  9481 1 1 21 LEU HG   H  46.124  53.289  -62.177 1.00 . A A .  37 LEU HG   1 1 
        7  9482 1 1 21 LEU N    N  44.292  56.506  -64.124 1.00 . A A .  37 LEU N    1 1 
        7  9483 1 1 21 LEU O    O  44.946  56.219  -61.318 1.00 . A A .  37 LEU O    1 1 
        7  9484 1 1 22 SER C    C  43.161  52.786  -59.496 1.00 . A A .  38 SER C    1 1 
        7  9485 1 1 22 SER CA   C  43.505  54.241  -59.846 1.00 . A A .  38 SER CA   1 1 
        7  9486 1 1 22 SER CB   C  42.471  55.190  -59.227 1.00 . A A .  38 SER CB   1 1 
        7  9487 1 1 22 SER H    H  43.062  53.766  -61.870 1.00 . A A .  38 SER H    1 1 
        7  9488 1 1 22 SER HA   H  44.480  54.476  -59.416 1.00 . A A .  38 SER HA   1 1 
        7  9489 1 1 22 SER HB2  H  42.691  56.213  -59.539 1.00 . A A .  38 SER HB2  1 1 
        7  9490 1 1 22 SER HB3  H  41.472  54.923  -59.578 1.00 . A A .  38 SER HB3  1 1 
        7  9491 1 1 22 SER HG   H  41.882  55.751  -57.435 1.00 . A A .  38 SER HG   1 1 
        7  9492 1 1 22 SER N    N  43.572  54.431  -61.304 1.00 . A A .  38 SER N    1 1 
        7  9493 1 1 22 SER O    O  42.415  52.124  -60.226 1.00 . A A .  38 SER O    1 1 
        7  9494 1 1 22 SER OG   O  42.524  55.112  -57.809 1.00 . A A .  38 SER OG   1 1 
        7  9495 1 1 23 SER C    C  43.420  50.764  -56.383 1.00 . A A .  39 SER C    1 1 
        7  9496 1 1 23 SER CA   C  43.555  50.896  -57.913 1.00 . A A .  39 SER CA   1 1 
        7  9497 1 1 23 SER CB   C  44.728  50.051  -58.436 1.00 . A A .  39 SER CB   1 1 
        7  9498 1 1 23 SER H    H  44.347  52.877  -57.873 1.00 . A A .  39 SER H    1 1 
        7  9499 1 1 23 SER HA   H  42.638  50.482  -58.333 1.00 . A A .  39 SER HA   1 1 
        7  9500 1 1 23 SER HB2  H  44.611  49.017  -58.108 1.00 . A A .  39 SER HB2  1 1 
        7  9501 1 1 23 SER HB3  H  44.712  50.066  -59.528 1.00 . A A .  39 SER HB3  1 1 
        7  9502 1 1 23 SER HG   H  46.696  50.004  -58.333 1.00 . A A .  39 SER HG   1 1 
        7  9503 1 1 23 SER N    N  43.708  52.286  -58.384 1.00 . A A .  39 SER N    1 1 
        7  9504 1 1 23 SER O    O  43.449  49.653  -55.849 1.00 . A A .  39 SER O    1 1 
        7  9505 1 1 23 SER OG   O  45.975  50.566  -57.979 1.00 . A A .  39 SER OG   1 1 
        7  9506 1 1 24 GLU C    C  41.897  52.304  -53.606 1.00 . A A .  40 GLU C    1 1 
        7  9507 1 1 24 GLU CA   C  43.276  51.936  -54.189 1.00 . A A .  40 GLU CA   1 1 
        7  9508 1 1 24 GLU CB   C  44.373  52.912  -53.731 1.00 . A A .  40 GLU CB   1 1 
        7  9509 1 1 24 GLU CD   C  45.709  53.869  -51.809 1.00 . A A .  40 GLU CD   1 1 
        7  9510 1 1 24 GLU CG   C  44.565  52.919  -52.210 1.00 . A A .  40 GLU CG   1 1 
        7  9511 1 1 24 GLU H    H  43.155  52.755  -56.153 1.00 . A A .  40 GLU H    1 1 
        7  9512 1 1 24 GLU HA   H  43.551  50.954  -53.798 1.00 . A A .  40 GLU HA   1 1 
        7  9513 1 1 24 GLU HB2  H  45.317  52.618  -54.195 1.00 . A A .  40 GLU HB2  1 1 
        7  9514 1 1 24 GLU HB3  H  44.130  53.921  -54.067 1.00 . A A .  40 GLU HB3  1 1 
        7  9515 1 1 24 GLU HG2  H  43.636  53.229  -51.725 1.00 . A A .  40 GLU HG2  1 1 
        7  9516 1 1 24 GLU HG3  H  44.787  51.902  -51.877 1.00 . A A .  40 GLU HG3  1 1 
        7  9517 1 1 24 GLU N    N  43.265  51.881  -55.658 1.00 . A A .  40 GLU N    1 1 
        7  9518 1 1 24 GLU O    O  41.375  53.396  -53.862 1.00 . A A .  40 GLU O    1 1 
        7  9519 1 1 24 GLU OE1  O  46.890  53.442  -51.807 1.00 . A A .  40 GLU OE1  1 1 
        7  9520 1 1 24 GLU OE2  O  45.439  55.054  -51.493 1.00 . A A .  40 GLU OE2  1 1 
        7  9521 1 1 25 SER C    C  40.174  51.433  -50.531 1.00 . A A .  41 SER C    1 1 
        7  9522 1 1 25 SER CA   C  40.060  51.597  -52.061 1.00 . A A .  41 SER CA   1 1 
        7  9523 1 1 25 SER CB   C  38.988  50.648  -52.625 1.00 . A A .  41 SER CB   1 1 
        7  9524 1 1 25 SER H    H  41.774  50.495  -52.718 1.00 . A A .  41 SER H    1 1 
        7  9525 1 1 25 SER HA   H  39.708  52.614  -52.226 1.00 . A A .  41 SER HA   1 1 
        7  9526 1 1 25 SER HB2  H  39.285  49.614  -52.434 1.00 . A A .  41 SER HB2  1 1 
        7  9527 1 1 25 SER HB3  H  38.039  50.835  -52.118 1.00 . A A .  41 SER HB3  1 1 
        7  9528 1 1 25 SER HG   H  38.113  50.226  -54.339 1.00 . A A .  41 SER HG   1 1 
        7  9529 1 1 25 SER N    N  41.341  51.408  -52.778 1.00 . A A .  41 SER N    1 1 
        7  9530 1 1 25 SER O    O  39.164  51.482  -49.830 1.00 . A A .  41 SER O    1 1 
        7  9531 1 1 25 SER OG   O  38.808  50.840  -54.024 1.00 . A A .  41 SER OG   1 1 
        7  9532 1 1 26 GLU C    C  40.994  49.824  -47.895 1.00 . A A .  42 GLU C    1 1 
        7  9533 1 1 26 GLU CA   C  41.710  51.018  -48.573 1.00 . A A .  42 GLU CA   1 1 
        7  9534 1 1 26 GLU CB   C  41.575  52.340  -47.785 1.00 . A A .  42 GLU CB   1 1 
        7  9535 1 1 26 GLU CD   C  42.321  54.737  -47.476 1.00 . A A .  42 GLU CD   1 1 
        7  9536 1 1 26 GLU CG   C  42.428  53.479  -48.359 1.00 . A A .  42 GLU CG   1 1 
        7  9537 1 1 26 GLU H    H  42.177  51.264  -50.641 1.00 . A A .  42 GLU H    1 1 
        7  9538 1 1 26 GLU HA   H  42.764  50.748  -48.522 1.00 . A A .  42 GLU HA   1 1 
        7  9539 1 1 26 GLU HB2  H  40.530  52.650  -47.767 1.00 . A A .  42 GLU HB2  1 1 
        7  9540 1 1 26 GLU HB3  H  41.894  52.172  -46.756 1.00 . A A .  42 GLU HB3  1 1 
        7  9541 1 1 26 GLU HG2  H  43.470  53.151  -48.416 1.00 . A A .  42 GLU HG2  1 1 
        7  9542 1 1 26 GLU HG3  H  42.096  53.714  -49.374 1.00 . A A .  42 GLU HG3  1 1 
        7  9543 1 1 26 GLU N    N  41.393  51.223  -50.005 1.00 . A A .  42 GLU N    1 1 
        7  9544 1 1 26 GLU O    O  40.970  49.719  -46.668 1.00 . A A .  42 GLU O    1 1 
        7  9545 1 1 26 GLU OE1  O  41.409  55.571  -47.701 1.00 . A A .  42 GLU OE1  1 1 
        7  9546 1 1 26 GLU OE2  O  43.150  54.907  -46.547 1.00 . A A .  42 GLU OE2  1 1 
        7  9547 1 1 27 ASP C    C  40.477  46.632  -47.529 1.00 . A A .  43 ASP C    1 1 
        7  9548 1 1 27 ASP CA   C  39.643  47.756  -48.173 1.00 . A A .  43 ASP CA   1 1 
        7  9549 1 1 27 ASP CB   C  38.772  47.226  -49.320 1.00 . A A .  43 ASP CB   1 1 
        7  9550 1 1 27 ASP CG   C  37.770  46.157  -48.848 1.00 . A A .  43 ASP CG   1 1 
        7  9551 1 1 27 ASP H    H  40.487  49.023  -49.679 1.00 . A A .  43 ASP H    1 1 
        7  9552 1 1 27 ASP HA   H  38.990  48.135  -47.396 1.00 . A A .  43 ASP HA   1 1 
        7  9553 1 1 27 ASP HB2  H  38.217  48.058  -49.759 1.00 . A A .  43 ASP HB2  1 1 
        7  9554 1 1 27 ASP HB3  H  39.420  46.811  -50.097 1.00 . A A .  43 ASP HB3  1 1 
        7  9555 1 1 27 ASP N    N  40.446  48.885  -48.680 1.00 . A A .  43 ASP N    1 1 
        7  9556 1 1 27 ASP O    O  39.995  45.895  -46.667 1.00 . A A .  43 ASP O    1 1 
        7  9557 1 1 27 ASP OD1  O  36.819  46.504  -48.105 1.00 . A A .  43 ASP OD1  1 1 
        7  9558 1 1 27 ASP OD2  O  37.905  44.975  -49.245 1.00 . A A .  43 ASP OD2  1 1 
        7  9559 1 1 28 GLU C    C  43.951  46.123  -46.729 1.00 . A A .  44 GLU C    1 1 
        7  9560 1 1 28 GLU CA   C  42.723  45.533  -47.455 1.00 . A A .  44 GLU CA   1 1 
        7  9561 1 1 28 GLU CB   C  43.122  44.616  -48.626 1.00 . A A .  44 GLU CB   1 1 
        7  9562 1 1 28 GLU CD   C  44.309  44.331  -50.845 1.00 . A A .  44 GLU CD   1 1 
        7  9563 1 1 28 GLU CG   C  43.909  45.327  -49.739 1.00 . A A .  44 GLU CG   1 1 
        7  9564 1 1 28 GLU H    H  42.016  47.176  -48.656 1.00 . A A .  44 GLU H    1 1 
        7  9565 1 1 28 GLU HA   H  42.235  44.902  -46.714 1.00 . A A .  44 GLU HA   1 1 
        7  9566 1 1 28 GLU HB2  H  43.726  43.794  -48.240 1.00 . A A .  44 GLU HB2  1 1 
        7  9567 1 1 28 GLU HB3  H  42.217  44.186  -49.057 1.00 . A A .  44 GLU HB3  1 1 
        7  9568 1 1 28 GLU HG2  H  43.298  46.127  -50.164 1.00 . A A .  44 GLU HG2  1 1 
        7  9569 1 1 28 GLU HG3  H  44.805  45.787  -49.315 1.00 . A A .  44 GLU HG3  1 1 
        7  9570 1 1 28 GLU N    N  41.748  46.538  -47.923 1.00 . A A .  44 GLU N    1 1 
        7  9571 1 1 28 GLU O    O  44.820  45.380  -46.267 1.00 . A A .  44 GLU O    1 1 
        7  9572 1 1 28 GLU OE1  O  43.528  44.138  -51.810 1.00 . A A .  44 GLU OE1  1 1 
        7  9573 1 1 28 GLU OE2  O  45.412  43.737  -50.767 1.00 . A A .  44 GLU OE2  1 1 
        7  9574 1 1 29 ILE C    C  45.046  48.348  -44.529 1.00 . A A .  45 ILE C    1 1 
        7  9575 1 1 29 ILE CA   C  45.195  48.180  -46.056 1.00 . A A .  45 ILE CA   1 1 
        7  9576 1 1 29 ILE CB   C  45.475  49.486  -46.853 1.00 . A A .  45 ILE CB   1 1 
        7  9577 1 1 29 ILE CD1  C  45.715  50.461  -49.259 1.00 . A A .  45 ILE CD1  1 1 
        7  9578 1 1 29 ILE CG1  C  45.407  49.239  -48.384 1.00 . A A .  45 ILE CG1  1 1 
        7  9579 1 1 29 ILE CG2  C  46.868  50.039  -46.482 1.00 . A A .  45 ILE CG2  1 1 
        7  9580 1 1 29 ILE H    H  43.221  47.995  -46.878 1.00 . A A .  45 ILE H    1 1 
        7  9581 1 1 29 ILE HA   H  46.072  47.548  -46.206 1.00 . A A .  45 ILE HA   1 1 
        7  9582 1 1 29 ILE HB   H  44.719  50.229  -46.593 1.00 . A A .  45 ILE HB   1 1 
        7  9583 1 1 29 ILE HD11 H  46.769  50.729  -49.185 1.00 . A A .  45 ILE HD11 1 1 
        7  9584 1 1 29 ILE HD12 H  45.497  50.218  -50.299 1.00 . A A .  45 ILE HD12 1 1 
        7  9585 1 1 29 ILE HD13 H  45.100  51.307  -48.954 1.00 . A A .  45 ILE HD13 1 1 
        7  9586 1 1 29 ILE HG12 H  46.102  48.440  -48.651 1.00 . A A .  45 ILE HG12 1 1 
        7  9587 1 1 29 ILE HG13 H  44.405  48.909  -48.653 1.00 . A A .  45 ILE HG13 1 1 
        7  9588 1 1 29 ILE HG21 H  47.649  49.368  -46.839 1.00 . A A .  45 ILE HG21 1 1 
        7  9589 1 1 29 ILE HG22 H  47.014  51.026  -46.922 1.00 . A A .  45 ILE HG22 1 1 
        7  9590 1 1 29 ILE HG23 H  46.973  50.154  -45.404 1.00 . A A .  45 ILE HG23 1 1 
        7  9591 1 1 29 ILE N    N  44.027  47.453  -46.594 1.00 . A A .  45 ILE N    1 1 
        7  9592 1 1 29 ILE O    O  45.000  49.454  -43.987 1.00 . A A .  45 ILE O    1 1 
        7  9593 1 1 30 ASN C    C  45.956  47.033  -41.550 1.00 . A A .  46 ASN C    1 1 
        7  9594 1 1 30 ASN CA   C  44.661  47.137  -42.389 1.00 . A A .  46 ASN CA   1 1 
        7  9595 1 1 30 ASN CB   C  43.722  45.941  -42.146 1.00 . A A .  46 ASN CB   1 1 
        7  9596 1 1 30 ASN CG   C  43.299  45.812  -40.689 1.00 . A A .  46 ASN CG   1 1 
        7  9597 1 1 30 ASN H    H  44.902  46.350  -44.366 1.00 . A A .  46 ASN H    1 1 
        7  9598 1 1 30 ASN HA   H  44.146  48.044  -42.066 1.00 . A A .  46 ASN HA   1 1 
        7  9599 1 1 30 ASN HB2  H  42.826  46.052  -42.756 1.00 . A A .  46 ASN HB2  1 1 
        7  9600 1 1 30 ASN HB3  H  44.222  45.017  -42.442 1.00 . A A .  46 ASN HB3  1 1 
        7  9601 1 1 30 ASN HD21 H  41.953  47.316  -40.844 1.00 . A A .  46 ASN HD21 1 1 
        7  9602 1 1 30 ASN HD22 H  42.093  46.550  -39.269 1.00 . A A .  46 ASN HD22 1 1 
        7  9603 1 1 30 ASN N    N  44.905  47.214  -43.834 1.00 . A A .  46 ASN N    1 1 
        7  9604 1 1 30 ASN ND2  N  42.378  46.633  -40.235 1.00 . A A .  46 ASN ND2  1 1 
        7  9605 1 1 30 ASN O    O  45.975  47.454  -40.391 1.00 . A A .  46 ASN O    1 1 
        7  9606 1 1 30 ASN OD1  O  43.790  44.975  -39.943 1.00 . A A .  46 ASN OD1  1 1 
        7  9607 1 1 31 TYR C    C  49.323  47.269  -41.461 1.00 . A A .  47 TYR C    1 1 
        7  9608 1 1 31 TYR CA   C  48.270  46.149  -41.407 1.00 . A A .  47 TYR CA   1 1 
        7  9609 1 1 31 TYR CB   C  48.839  44.825  -41.941 1.00 . A A .  47 TYR CB   1 1 
        7  9610 1 1 31 TYR CD1  C  47.822  43.005  -40.505 1.00 . A A .  47 TYR CD1  1 1 
        7  9611 1 1 31 TYR CD2  C  47.126  43.175  -42.837 1.00 . A A .  47 TYR CD2  1 1 
        7  9612 1 1 31 TYR CE1  C  46.951  41.912  -40.323 1.00 . A A .  47 TYR CE1  1 1 
        7  9613 1 1 31 TYR CE2  C  46.253  42.083  -42.659 1.00 . A A .  47 TYR CE2  1 1 
        7  9614 1 1 31 TYR CG   C  47.910  43.638  -41.760 1.00 . A A .  47 TYR CG   1 1 
        7  9615 1 1 31 TYR CZ   C  46.163  41.449  -41.400 1.00 . A A .  47 TYR CZ   1 1 
        7  9616 1 1 31 TYR H    H  46.967  46.211  -43.093 1.00 . A A .  47 TYR H    1 1 
        7  9617 1 1 31 TYR HA   H  48.023  45.982  -40.357 1.00 . A A .  47 TYR HA   1 1 
        7  9618 1 1 31 TYR HB2  H  49.080  44.940  -42.999 1.00 . A A .  47 TYR HB2  1 1 
        7  9619 1 1 31 TYR HB3  H  49.773  44.612  -41.419 1.00 . A A .  47 TYR HB3  1 1 
        7  9620 1 1 31 TYR HD1  H  48.424  43.358  -39.677 1.00 . A A .  47 TYR HD1  1 1 
        7  9621 1 1 31 TYR HD2  H  47.194  43.655  -43.806 1.00 . A A .  47 TYR HD2  1 1 
        7  9622 1 1 31 TYR HE1  H  46.880  41.423  -39.363 1.00 . A A .  47 TYR HE1  1 1 
        7  9623 1 1 31 TYR HE2  H  45.652  41.730  -43.486 1.00 . A A .  47 TYR HE2  1 1 
        7  9624 1 1 31 TYR HH   H  44.834  40.148  -42.020 1.00 . A A .  47 TYR HH   1 1 
        7  9625 1 1 31 TYR N    N  47.034  46.486  -42.125 1.00 . A A .  47 TYR N    1 1 
        7  9626 1 1 31 TYR O    O  49.629  47.805  -42.529 1.00 . A A .  47 TYR O    1 1 
        7  9627 1 1 31 TYR OH   O  45.325  40.389  -41.213 1.00 . A A .  47 TYR OH   1 1 
        7  9628 1 1 32 MET C    C  51.910  48.041  -38.909 1.00 . A A .  48 MET C    1 1 
        7  9629 1 1 32 MET CA   C  51.063  48.483  -40.126 1.00 . A A .  48 MET CA   1 1 
        7  9630 1 1 32 MET CB   C  50.546  49.936  -40.030 1.00 . A A .  48 MET CB   1 1 
        7  9631 1 1 32 MET CE   C  51.190  51.271  -43.020 1.00 . A A .  48 MET CE   1 1 
        7  9632 1 1 32 MET CG   C  51.624  51.009  -40.263 1.00 . A A .  48 MET CG   1 1 
        7  9633 1 1 32 MET H    H  49.561  47.114  -39.469 1.00 . A A .  48 MET H    1 1 
        7  9634 1 1 32 MET HA   H  51.698  48.392  -41.008 1.00 . A A .  48 MET HA   1 1 
        7  9635 1 1 32 MET HB2  H  49.766  50.086  -40.775 1.00 . A A .  48 MET HB2  1 1 
        7  9636 1 1 32 MET HB3  H  50.092  50.094  -39.051 1.00 . A A .  48 MET HB3  1 1 
        7  9637 1 1 32 MET HE1  H  50.719  52.224  -42.778 1.00 . A A .  48 MET HE1  1 1 
        7  9638 1 1 32 MET HE2  H  51.600  51.322  -44.029 1.00 . A A .  48 MET HE2  1 1 
        7  9639 1 1 32 MET HE3  H  50.444  50.477  -42.981 1.00 . A A .  48 MET HE3  1 1 
        7  9640 1 1 32 MET HG2  H  51.144  51.986  -40.198 1.00 . A A .  48 MET HG2  1 1 
        7  9641 1 1 32 MET HG3  H  52.354  50.959  -39.456 1.00 . A A .  48 MET HG3  1 1 
        7  9642 1 1 32 MET N    N  49.913  47.575  -40.300 1.00 . A A .  48 MET N    1 1 
        7  9643 1 1 32 MET O    O  52.396  48.851  -38.117 1.00 . A A .  48 MET O    1 1 
        7  9644 1 1 32 MET SD   S  52.528  50.927  -41.841 1.00 . A A .  48 MET SD   1 1 
        7  9645 1 1 33 THR C    C  53.186  44.873  -37.493 1.00 . A A .  49 THR C    1 1 
        7  9646 1 1 33 THR CA   C  52.233  46.084  -37.389 1.00 . A A .  49 THR CA   1 1 
        7  9647 1 1 33 THR CB   C  50.882  45.705  -36.734 1.00 . A A .  49 THR CB   1 1 
        7  9648 1 1 33 THR CG2  C  50.198  46.924  -36.108 1.00 . A A .  49 THR CG2  1 1 
        7  9649 1 1 33 THR H    H  51.604  46.116  -39.412 1.00 . A A .  49 THR H    1 1 
        7  9650 1 1 33 THR HA   H  52.719  46.795  -36.721 1.00 . A A .  49 THR HA   1 1 
        7  9651 1 1 33 THR HB   H  51.052  44.976  -35.940 1.00 . A A .  49 THR HB   1 1 
        7  9652 1 1 33 THR HG1  H  49.227  44.775  -37.203 1.00 . A A .  49 THR HG1  1 1 
        7  9653 1 1 33 THR HG21 H  49.945  47.656  -36.873 1.00 . A A .  49 THR HG21 1 1 
        7  9654 1 1 33 THR HG22 H  49.286  46.610  -35.598 1.00 . A A .  49 THR HG22 1 1 
        7  9655 1 1 33 THR HG23 H  50.862  47.383  -35.375 1.00 . A A .  49 THR HG23 1 1 
        7  9656 1 1 33 THR N    N  51.989  46.721  -38.699 1.00 . A A .  49 THR N    1 1 
        7  9657 1 1 33 THR O    O  52.767  43.724  -37.309 1.00 . A A .  49 THR O    1 1 
        7  9658 1 1 33 THR OG1  O  49.970  45.180  -37.689 1.00 . A A .  49 THR OG1  1 1 
        7  9659 1 1 34 PRO C    C  55.760  43.488  -36.361 1.00 . A A .  50 PRO C    1 1 
        7  9660 1 1 34 PRO CA   C  55.504  44.043  -37.784 1.00 . A A .  50 PRO CA   1 1 
        7  9661 1 1 34 PRO CB   C  56.759  44.694  -38.377 1.00 . A A .  50 PRO CB   1 1 
        7  9662 1 1 34 PRO CD   C  55.100  46.387  -38.083 1.00 . A A .  50 PRO CD   1 1 
        7  9663 1 1 34 PRO CG   C  56.608  46.163  -37.987 1.00 . A A .  50 PRO CG   1 1 
        7  9664 1 1 34 PRO HA   H  55.186  43.228  -38.434 1.00 . A A .  50 PRO HA   1 1 
        7  9665 1 1 34 PRO HB2  H  57.680  44.265  -37.982 1.00 . A A .  50 PRO HB2  1 1 
        7  9666 1 1 34 PRO HB3  H  56.737  44.603  -39.465 1.00 . A A .  50 PRO HB3  1 1 
        7  9667 1 1 34 PRO HD2  H  54.797  47.152  -37.368 1.00 . A A .  50 PRO HD2  1 1 
        7  9668 1 1 34 PRO HD3  H  54.841  46.695  -39.096 1.00 . A A .  50 PRO HD3  1 1 
        7  9669 1 1 34 PRO HG2  H  56.937  46.306  -36.956 1.00 . A A .  50 PRO HG2  1 1 
        7  9670 1 1 34 PRO HG3  H  57.160  46.821  -38.660 1.00 . A A .  50 PRO HG3  1 1 
        7  9671 1 1 34 PRO N    N  54.484  45.096  -37.797 1.00 . A A .  50 PRO N    1 1 
        7  9672 1 1 34 PRO O    O  55.462  44.168  -35.369 1.00 . A A .  50 PRO O    1 1 
        7  9673 1 1 35 PRO C    C  57.765  42.329  -34.186 1.00 . A A .  51 PRO C    1 1 
        7  9674 1 1 35 PRO CA   C  56.606  41.644  -34.937 1.00 . A A .  51 PRO CA   1 1 
        7  9675 1 1 35 PRO CB   C  56.913  40.176  -35.250 1.00 . A A .  51 PRO CB   1 1 
        7  9676 1 1 35 PRO CD   C  56.680  41.361  -37.313 1.00 . A A .  51 PRO CD   1 1 
        7  9677 1 1 35 PRO CG   C  57.486  40.235  -36.667 1.00 . A A .  51 PRO CG   1 1 
        7  9678 1 1 35 PRO HA   H  55.715  41.686  -34.308 1.00 . A A .  51 PRO HA   1 1 
        7  9679 1 1 35 PRO HB2  H  57.621  39.737  -34.546 1.00 . A A .  51 PRO HB2  1 1 
        7  9680 1 1 35 PRO HB3  H  55.985  39.603  -35.259 1.00 . A A .  51 PRO HB3  1 1 
        7  9681 1 1 35 PRO HD2  H  57.282  41.861  -38.073 1.00 . A A .  51 PRO HD2  1 1 
        7  9682 1 1 35 PRO HD3  H  55.773  40.952  -37.762 1.00 . A A .  51 PRO HD3  1 1 
        7  9683 1 1 35 PRO HG2  H  58.540  40.512  -36.628 1.00 . A A .  51 PRO HG2  1 1 
        7  9684 1 1 35 PRO HG3  H  57.356  39.290  -37.196 1.00 . A A .  51 PRO HG3  1 1 
        7  9685 1 1 35 PRO N    N  56.315  42.265  -36.230 1.00 . A A .  51 PRO N    1 1 
        7  9686 1 1 35 PRO O    O  58.695  42.870  -34.790 1.00 . A A .  51 PRO O    1 1 
        7  9687 1 1 36 GLU C    C  59.323  41.881  -30.940 1.00 . A A .  52 GLU C    1 1 
        7  9688 1 1 36 GLU CA   C  58.699  42.889  -31.933 1.00 . A A .  52 GLU CA   1 1 
        7  9689 1 1 36 GLU CB   C  58.038  44.087  -31.216 1.00 . A A .  52 GLU CB   1 1 
        7  9690 1 1 36 GLU CD   C  58.792  45.916  -32.890 1.00 . A A .  52 GLU CD   1 1 
        7  9691 1 1 36 GLU CG   C  57.616  45.235  -32.150 1.00 . A A .  52 GLU CG   1 1 
        7  9692 1 1 36 GLU H    H  56.918  41.816  -32.430 1.00 . A A .  52 GLU H    1 1 
        7  9693 1 1 36 GLU HA   H  59.539  43.272  -32.513 1.00 . A A .  52 GLU HA   1 1 
        7  9694 1 1 36 GLU HB2  H  57.154  43.730  -30.687 1.00 . A A .  52 GLU HB2  1 1 
        7  9695 1 1 36 GLU HB3  H  58.721  44.494  -30.472 1.00 . A A .  52 GLU HB3  1 1 
        7  9696 1 1 36 GLU HG2  H  56.888  44.857  -32.871 1.00 . A A .  52 GLU HG2  1 1 
        7  9697 1 1 36 GLU HG3  H  57.105  45.987  -31.544 1.00 . A A .  52 GLU HG3  1 1 
        7  9698 1 1 36 GLU N    N  57.725  42.261  -32.851 1.00 . A A .  52 GLU N    1 1 
        7  9699 1 1 36 GLU O    O  59.815  42.258  -29.873 1.00 . A A .  52 GLU O    1 1 
        7  9700 1 1 36 GLU OE1  O  59.941  45.927  -32.380 1.00 . A A .  52 GLU OE1  1 1 
        7  9701 1 1 36 GLU OE2  O  58.566  46.505  -33.975 1.00 . A A .  52 GLU OE2  1 1 
        7  9702 1 1 37 GLN C    C  60.635  38.484  -31.309 1.00 . A A .  53 GLN C    1 1 
        7  9703 1 1 37 GLN CA   C  59.813  39.471  -30.457 1.00 . A A .  53 GLN CA   1 1 
        7  9704 1 1 37 GLN CB   C  58.653  38.741  -29.748 1.00 . A A .  53 GLN CB   1 1 
        7  9705 1 1 37 GLN CD   C  58.731  39.829  -27.428 1.00 . A A .  53 GLN CD   1 1 
        7  9706 1 1 37 GLN CG   C  57.904  39.571  -28.690 1.00 . A A .  53 GLN CG   1 1 
        7  9707 1 1 37 GLN H    H  58.899  40.344  -32.171 1.00 . A A .  53 GLN H    1 1 
        7  9708 1 1 37 GLN HA   H  60.494  39.864  -29.703 1.00 . A A .  53 GLN HA   1 1 
        7  9709 1 1 37 GLN HB2  H  57.934  38.419  -30.504 1.00 . A A .  53 GLN HB2  1 1 
        7  9710 1 1 37 GLN HB3  H  59.038  37.843  -29.261 1.00 . A A .  53 GLN HB3  1 1 
        7  9711 1 1 37 GLN HE21 H  59.620  41.476  -28.206 1.00 . A A .  53 GLN HE21 1 1 
        7  9712 1 1 37 GLN HE22 H  60.076  41.038  -26.557 1.00 . A A .  53 GLN HE22 1 1 
        7  9713 1 1 37 GLN HG2  H  57.576  40.518  -29.117 1.00 . A A .  53 GLN HG2  1 1 
        7  9714 1 1 37 GLN HG3  H  57.007  39.021  -28.398 1.00 . A A .  53 GLN HG3  1 1 
        7  9715 1 1 37 GLN N    N  59.284  40.582  -31.267 1.00 . A A .  53 GLN N    1 1 
        7  9716 1 1 37 GLN NE2  N  59.539  40.870  -27.393 1.00 . A A .  53 GLN NE2  1 1 
        7  9717 1 1 37 GLN O    O  60.451  38.383  -32.524 1.00 . A A .  53 GLN O    1 1 
        7  9718 1 1 37 GLN OE1  O  58.671  39.093  -26.452 1.00 . A A .  53 GLN OE1  1 1 
        7  9719 1 1 38 GLU C    C  62.231  35.334  -30.859 1.00 . A A .  54 GLU C    1 1 
        7  9720 1 1 38 GLU CA   C  62.481  36.797  -31.291 1.00 . A A .  54 GLU CA   1 1 
        7  9721 1 1 38 GLU CB   C  63.913  37.309  -31.042 1.00 . A A .  54 GLU CB   1 1 
        7  9722 1 1 38 GLU CD   C  66.350  37.308  -31.754 1.00 . A A .  54 GLU CD   1 1 
        7  9723 1 1 38 GLU CG   C  64.938  36.769  -32.052 1.00 . A A .  54 GLU CG   1 1 
        7  9724 1 1 38 GLU H    H  61.622  37.870  -29.657 1.00 . A A .  54 GLU H    1 1 
        7  9725 1 1 38 GLU HA   H  62.320  36.818  -32.369 1.00 . A A .  54 GLU HA   1 1 
        7  9726 1 1 38 GLU HB2  H  63.909  38.396  -31.126 1.00 . A A .  54 GLU HB2  1 1 
        7  9727 1 1 38 GLU HB3  H  64.217  37.054  -30.026 1.00 . A A .  54 GLU HB3  1 1 
        7  9728 1 1 38 GLU HG2  H  64.950  35.678  -32.031 1.00 . A A .  54 GLU HG2  1 1 
        7  9729 1 1 38 GLU HG3  H  64.632  37.071  -33.057 1.00 . A A .  54 GLU HG3  1 1 
        7  9730 1 1 38 GLU N    N  61.528  37.729  -30.657 1.00 . A A .  54 GLU N    1 1 
        7  9731 1 1 38 GLU O    O  63.161  34.570  -30.597 1.00 . A A .  54 GLU O    1 1 
        7  9732 1 1 38 GLU OE1  O  66.665  38.455  -32.159 1.00 . A A .  54 GLU OE1  1 1 
        7  9733 1 1 38 GLU OE2  O  67.166  36.586  -31.129 1.00 . A A .  54 GLU OE2  1 1 
        7  9734 1 1 39 ALA C    C  61.097  32.954  -29.181 1.00 . A A .  55 ALA C    1 1 
        7  9735 1 1 39 ALA CA   C  60.462  33.607  -30.436 1.00 . A A .  55 ALA CA   1 1 
        7  9736 1 1 39 ALA CB   C  60.540  32.757  -31.715 1.00 . A A .  55 ALA CB   1 1 
        7  9737 1 1 39 ALA H    H  60.255  35.663  -30.957 1.00 . A A .  55 ALA H    1 1 
        7  9738 1 1 39 ALA HA   H  59.401  33.707  -30.196 1.00 . A A .  55 ALA HA   1 1 
        7  9739 1 1 39 ALA HB1  H  61.582  32.592  -31.991 1.00 . A A .  55 ALA HB1  1 1 
        7  9740 1 1 39 ALA HB2  H  60.058  31.792  -31.550 1.00 . A A .  55 ALA HB2  1 1 
        7  9741 1 1 39 ALA HB3  H  60.030  33.268  -32.532 1.00 . A A .  55 ALA HB3  1 1 
        7  9742 1 1 39 ALA N    N  60.949  34.962  -30.739 1.00 . A A .  55 ALA N    1 1 
        7  9743 1 1 39 ALA O    O  61.411  31.760  -29.171 1.00 . A A .  55 ALA O    1 1 
        7  9744 1 1 40 GLN C    C  61.277  34.006  -25.610 1.00 . A A .  56 GLN C    1 1 
        7  9745 1 1 40 GLN CA   C  61.912  33.322  -26.850 1.00 . A A .  56 GLN CA   1 1 
        7  9746 1 1 40 GLN CB   C  63.446  33.476  -26.966 1.00 . A A .  56 GLN CB   1 1 
        7  9747 1 1 40 GLN CD   C  65.382  34.925  -27.736 1.00 . A A .  56 GLN CD   1 1 
        7  9748 1 1 40 GLN CG   C  63.952  34.912  -27.202 1.00 . A A .  56 GLN CG   1 1 
        7  9749 1 1 40 GLN H    H  60.951  34.701  -28.173 1.00 . A A .  56 GLN H    1 1 
        7  9750 1 1 40 GLN HA   H  61.714  32.257  -26.718 1.00 . A A .  56 GLN HA   1 1 
        7  9751 1 1 40 GLN HB2  H  63.919  33.079  -26.066 1.00 . A A .  56 GLN HB2  1 1 
        7  9752 1 1 40 GLN HB3  H  63.773  32.855  -27.801 1.00 . A A .  56 GLN HB3  1 1 
        7  9753 1 1 40 GLN HE21 H  64.759  34.615  -29.632 1.00 . A A .  56 GLN HE21 1 1 
        7  9754 1 1 40 GLN HE22 H  66.490  34.860  -29.411 1.00 . A A .  56 GLN HE22 1 1 
        7  9755 1 1 40 GLN HG2  H  63.315  35.424  -27.923 1.00 . A A .  56 GLN HG2  1 1 
        7  9756 1 1 40 GLN HG3  H  63.921  35.475  -26.269 1.00 . A A .  56 GLN HG3  1 1 
        7  9757 1 1 40 GLN N    N  61.293  33.748  -28.118 1.00 . A A .  56 GLN N    1 1 
        7  9758 1 1 40 GLN NE2  N  65.566  34.742  -29.025 1.00 . A A .  56 GLN NE2  1 1 
        7  9759 1 1 40 GLN O    O  61.992  34.573  -24.777 1.00 . A A .  56 GLN O    1 1 
        7  9760 1 1 40 GLN OE1  O  66.354  35.089  -27.007 1.00 . A A .  56 GLN OE1  1 1 
        7  9761 1 1 41 PRO C    C  59.409  34.115  -23.038 1.00 . A A .  57 PRO C    1 1 
        7  9762 1 1 41 PRO CA   C  59.225  34.746  -24.432 1.00 . A A .  57 PRO CA   1 1 
        7  9763 1 1 41 PRO CB   C  57.764  34.748  -24.886 1.00 . A A .  57 PRO CB   1 1 
        7  9764 1 1 41 PRO CD   C  58.964  33.269  -26.291 1.00 . A A .  57 PRO CD   1 1 
        7  9765 1 1 41 PRO CG   C  57.625  33.389  -25.566 1.00 . A A .  57 PRO CG   1 1 
        7  9766 1 1 41 PRO HA   H  59.582  35.777  -24.397 1.00 . A A .  57 PRO HA   1 1 
        7  9767 1 1 41 PRO HB2  H  57.064  34.869  -24.059 1.00 . A A .  57 PRO HB2  1 1 
        7  9768 1 1 41 PRO HB3  H  57.629  35.534  -25.633 1.00 . A A .  57 PRO HB3  1 1 
        7  9769 1 1 41 PRO HD2  H  59.249  32.221  -26.390 1.00 . A A .  57 PRO HD2  1 1 
        7  9770 1 1 41 PRO HD3  H  58.868  33.730  -27.274 1.00 . A A .  57 PRO HD3  1 1 
        7  9771 1 1 41 PRO HG2  H  57.529  32.600  -24.819 1.00 . A A .  57 PRO HG2  1 1 
        7  9772 1 1 41 PRO HG3  H  56.785  33.366  -26.262 1.00 . A A .  57 PRO HG3  1 1 
        7  9773 1 1 41 PRO N    N  59.931  34.013  -25.485 1.00 . A A .  57 PRO N    1 1 
        7  9774 1 1 41 PRO O    O  59.733  32.930  -22.903 1.00 . A A .  57 PRO O    1 1 
        7  9775 1 1 42 GLY C    C  60.756  34.195  -20.137 1.00 . A A .  58 GLY C    1 1 
        7  9776 1 1 42 GLY CA   C  59.311  34.467  -20.586 1.00 . A A .  58 GLY CA   1 1 
        7  9777 1 1 42 GLY H    H  58.888  35.863  -22.155 1.00 . A A .  58 GLY H    1 1 
        7  9778 1 1 42 GLY HA2  H  58.901  35.241  -19.937 1.00 . A A .  58 GLY HA2  1 1 
        7  9779 1 1 42 GLY HA3  H  58.724  33.559  -20.441 1.00 . A A .  58 GLY HA3  1 1 
        7  9780 1 1 42 GLY N    N  59.186  34.911  -21.985 1.00 . A A .  58 GLY N    1 1 
        7  9781 1 1 42 GLY O    O  60.982  33.343  -19.275 1.00 . A A .  58 GLY O    1 1 
        7  9782 1 1 43 ALA C    C  63.559  35.045  -19.042 1.00 . A A .  59 ALA C    1 1 
        7  9783 1 1 43 ALA CA   C  63.163  34.687  -20.489 1.00 . A A .  59 ALA CA   1 1 
        7  9784 1 1 43 ALA CB   C  63.961  35.494  -21.522 1.00 . A A .  59 ALA CB   1 1 
        7  9785 1 1 43 ALA H    H  61.484  35.560  -21.430 1.00 . A A .  59 ALA H    1 1 
        7  9786 1 1 43 ALA HA   H  63.391  33.632  -20.657 1.00 . A A .  59 ALA HA   1 1 
        7  9787 1 1 43 ALA HB1  H  63.750  36.560  -21.413 1.00 . A A .  59 ALA HB1  1 1 
        7  9788 1 1 43 ALA HB2  H  65.029  35.327  -21.373 1.00 . A A .  59 ALA HB2  1 1 
        7  9789 1 1 43 ALA HB3  H  63.694  35.175  -22.530 1.00 . A A .  59 ALA HB3  1 1 
        7  9790 1 1 43 ALA N    N  61.737  34.881  -20.735 1.00 . A A .  59 ALA N    1 1 
        7  9791 1 1 43 ALA O    O  63.410  36.182  -18.587 1.00 . A A .  59 ALA O    1 1 
        7  9792 1 1 44 LEU C    C  65.977  33.384  -16.874 1.00 . A A .  60 LEU C    1 1 
        7  9793 1 1 44 LEU CA   C  64.604  34.085  -16.965 1.00 . A A .  60 LEU CA   1 1 
        7  9794 1 1 44 LEU CB   C  63.573  33.413  -16.030 1.00 . A A .  60 LEU CB   1 1 
        7  9795 1 1 44 LEU CD1  C  61.274  33.322  -15.028 1.00 . A A .  60 LEU CD1  1 1 
        7  9796 1 1 44 LEU CD2  C  62.424  35.509  -15.130 1.00 . A A .  60 LEU CD2  1 1 
        7  9797 1 1 44 LEU CG   C  62.241  34.172  -15.853 1.00 . A A .  60 LEU CG   1 1 
        7  9798 1 1 44 LEU H    H  64.129  33.151  -18.813 1.00 . A A .  60 LEU H    1 1 
        7  9799 1 1 44 LEU HA   H  64.752  35.120  -16.657 1.00 . A A .  60 LEU HA   1 1 
        7  9800 1 1 44 LEU HB2  H  63.356  32.417  -16.421 1.00 . A A .  60 LEU HB2  1 1 
        7  9801 1 1 44 LEU HB3  H  64.020  33.281  -15.046 1.00 . A A .  60 LEU HB3  1 1 
        7  9802 1 1 44 LEU HD11 H  61.692  33.126  -14.040 1.00 . A A .  60 LEU HD11 1 1 
        7  9803 1 1 44 LEU HD12 H  60.322  33.843  -14.922 1.00 . A A .  60 LEU HD12 1 1 
        7  9804 1 1 44 LEU HD13 H  61.095  32.374  -15.538 1.00 . A A .  60 LEU HD13 1 1 
        7  9805 1 1 44 LEU HD21 H  63.028  36.184  -15.734 1.00 . A A .  60 LEU HD21 1 1 
        7  9806 1 1 44 LEU HD22 H  61.452  35.977  -14.973 1.00 . A A .  60 LEU HD22 1 1 
        7  9807 1 1 44 LEU HD23 H  62.907  35.354  -14.165 1.00 . A A .  60 LEU HD23 1 1 
        7  9808 1 1 44 LEU HG   H  61.786  34.357  -16.825 1.00 . A A .  60 LEU HG   1 1 
        7  9809 1 1 44 LEU N    N  64.091  34.043  -18.342 1.00 . A A .  60 LEU N    1 1 
        7  9810 1 1 44 LEU O    O  66.392  32.696  -17.810 1.00 . A A .  60 LEU O    1 1 
        7  9811 1 1 45 ALA C    C  68.017  32.175  -14.128 1.00 . A A .  61 ALA C    1 1 
        7  9812 1 1 45 ALA CA   C  67.967  32.918  -15.474 1.00 . A A .  61 ALA CA   1 1 
        7  9813 1 1 45 ALA CB   C  69.068  33.979  -15.555 1.00 . A A .  61 ALA CB   1 1 
        7  9814 1 1 45 ALA H    H  66.275  34.096  -14.999 1.00 . A A .  61 ALA H    1 1 
        7  9815 1 1 45 ALA HA   H  68.151  32.187  -16.252 1.00 . A A .  61 ALA HA   1 1 
        7  9816 1 1 45 ALA HB1  H  68.892  34.761  -14.814 1.00 . A A .  61 ALA HB1  1 1 
        7  9817 1 1 45 ALA HB2  H  70.037  33.519  -15.357 1.00 . A A .  61 ALA HB2  1 1 
        7  9818 1 1 45 ALA HB3  H  69.084  34.423  -16.548 1.00 . A A .  61 ALA HB3  1 1 
        7  9819 1 1 45 ALA N    N  66.674  33.547  -15.743 1.00 . A A .  61 ALA N    1 1 
        7  9820 1 1 45 ALA O    O  67.498  32.660  -13.118 1.00 . A A .  61 ALA O    1 1 
        7  9821 1 1 46 ALA C    C  70.537  30.853  -12.452 1.00 . A A .  62 ALA C    1 1 
        7  9822 1 1 46 ALA CA   C  69.148  30.347  -12.897 1.00 . A A .  62 ALA CA   1 1 
        7  9823 1 1 46 ALA CB   C  69.125  28.832  -13.136 1.00 . A A .  62 ALA CB   1 1 
        7  9824 1 1 46 ALA H    H  69.103  30.710  -14.989 1.00 . A A .  62 ALA H    1 1 
        7  9825 1 1 46 ALA HA   H  68.443  30.561  -12.090 1.00 . A A .  62 ALA HA   1 1 
        7  9826 1 1 46 ALA HB1  H  69.819  28.568  -13.932 1.00 . A A .  62 ALA HB1  1 1 
        7  9827 1 1 46 ALA HB2  H  69.415  28.308  -12.224 1.00 . A A .  62 ALA HB2  1 1 
        7  9828 1 1 46 ALA HB3  H  68.118  28.516  -13.417 1.00 . A A .  62 ALA HB3  1 1 
        7  9829 1 1 46 ALA N    N  68.702  31.031  -14.109 1.00 . A A .  62 ALA N    1 1 
        7  9830 1 1 46 ALA O    O  71.324  31.349  -13.263 1.00 . A A .  62 ALA O    1 1 
        7  9831 1 1 47 LEU C    C  72.714  30.168   -9.614 1.00 . A A .  63 LEU C    1 1 
        7  9832 1 1 47 LEU CA   C  72.061  31.225  -10.517 1.00 . A A .  63 LEU CA   1 1 
        7  9833 1 1 47 LEU CB   C  71.745  32.480   -9.676 1.00 . A A .  63 LEU CB   1 1 
        7  9834 1 1 47 LEU CD1  C  70.839  34.796   -9.441 1.00 . A A .  63 LEU CD1  1 1 
        7  9835 1 1 47 LEU CD2  C  72.102  34.239  -11.485 1.00 . A A .  63 LEU CD2  1 1 
        7  9836 1 1 47 LEU CG   C  71.147  33.676  -10.435 1.00 . A A .  63 LEU CG   1 1 
        7  9837 1 1 47 LEU H    H  70.162  30.265  -10.552 1.00 . A A .  63 LEU H    1 1 
        7  9838 1 1 47 LEU HA   H  72.786  31.488  -11.286 1.00 . A A .  63 LEU HA   1 1 
        7  9839 1 1 47 LEU HB2  H  71.049  32.191   -8.886 1.00 . A A .  63 LEU HB2  1 1 
        7  9840 1 1 47 LEU HB3  H  72.667  32.809   -9.192 1.00 . A A .  63 LEU HB3  1 1 
        7  9841 1 1 47 LEU HD11 H  71.757  35.132   -8.955 1.00 . A A .  63 LEU HD11 1 1 
        7  9842 1 1 47 LEU HD12 H  70.379  35.637   -9.960 1.00 . A A .  63 LEU HD12 1 1 
        7  9843 1 1 47 LEU HD13 H  70.144  34.434   -8.683 1.00 . A A .  63 LEU HD13 1 1 
        7  9844 1 1 47 LEU HD21 H  72.268  33.513  -12.276 1.00 . A A .  63 LEU HD21 1 1 
        7  9845 1 1 47 LEU HD22 H  71.661  35.133  -11.923 1.00 . A A .  63 LEU HD22 1 1 
        7  9846 1 1 47 LEU HD23 H  73.055  34.494  -11.028 1.00 . A A .  63 LEU HD23 1 1 
        7  9847 1 1 47 LEU HG   H  70.217  33.381  -10.919 1.00 . A A .  63 LEU HG   1 1 
        7  9848 1 1 47 LEU N    N  70.833  30.727  -11.153 1.00 . A A .  63 LEU N    1 1 
        7  9849 1 1 47 LEU O    O  72.039  29.281   -9.084 1.00 . A A .  63 LEU O    1 1 
        7  9850 1 1 48 HIS C    C  74.488  30.395   -6.952 1.00 . A A .  64 HIS C    1 1 
        7  9851 1 1 48 HIS CA   C  74.718  29.640   -8.270 1.00 . A A .  64 HIS CA   1 1 
        7  9852 1 1 48 HIS CB   C  76.212  29.551   -8.600 1.00 . A A .  64 HIS CB   1 1 
        7  9853 1 1 48 HIS CD2  C  76.979  28.928  -10.954 1.00 . A A .  64 HIS CD2  1 1 
        7  9854 1 1 48 HIS CE1  C  76.942  26.724  -10.782 1.00 . A A .  64 HIS CE1  1 1 
        7  9855 1 1 48 HIS CG   C  76.545  28.585   -9.705 1.00 . A A .  64 HIS CG   1 1 
        7  9856 1 1 48 HIS H    H  74.507  31.077   -9.833 1.00 . A A .  64 HIS H    1 1 
        7  9857 1 1 48 HIS HA   H  74.333  28.625   -8.159 1.00 . A A .  64 HIS HA   1 1 
        7  9858 1 1 48 HIS HB2  H  76.553  30.534   -8.899 1.00 . A A .  64 HIS HB2  1 1 
        7  9859 1 1 48 HIS HB3  H  76.765  29.257   -7.707 1.00 . A A .  64 HIS HB3  1 1 
        7  9860 1 1 48 HIS HD2  H  77.117  29.934  -11.336 1.00 . A A .  64 HIS HD2  1 1 
        7  9861 1 1 48 HIS HE1  H  77.055  25.675  -11.031 1.00 . A A .  64 HIS HE1  1 1 
        7  9862 1 1 48 HIS HE2  H  77.609  27.644  -12.543 1.00 . A A .  64 HIS HE2  1 1 
        7  9863 1 1 48 HIS N    N  74.018  30.320   -9.366 1.00 . A A .  64 HIS N    1 1 
        7  9864 1 1 48 HIS ND1  N  76.519  27.191   -9.594 1.00 . A A .  64 HIS ND1  1 1 
        7  9865 1 1 48 HIS NE2  N  77.227  27.743  -11.612 1.00 . A A .  64 HIS NE2  1 1 
        7  9866 1 1 48 HIS O    O  74.538  31.625   -6.930 1.00 . A A .  64 HIS O    1 1 
        7  9867 1 1 49 ALA C    C  75.116  30.438   -3.590 1.00 . A A .  65 ALA C    1 1 
        7  9868 1 1 49 ALA CA   C  73.917  30.276   -4.552 1.00 . A A .  65 ALA CA   1 1 
        7  9869 1 1 49 ALA CB   C  72.805  29.426   -3.924 1.00 . A A .  65 ALA CB   1 1 
        7  9870 1 1 49 ALA H    H  74.203  28.669   -5.931 1.00 . A A .  65 ALA H    1 1 
        7  9871 1 1 49 ALA HA   H  73.506  31.274   -4.716 1.00 . A A .  65 ALA HA   1 1 
        7  9872 1 1 49 ALA HB1  H  73.173  28.419   -3.718 1.00 . A A .  65 ALA HB1  1 1 
        7  9873 1 1 49 ALA HB2  H  72.477  29.882   -2.989 1.00 . A A .  65 ALA HB2  1 1 
        7  9874 1 1 49 ALA HB3  H  71.953  29.367   -4.603 1.00 . A A .  65 ALA HB3  1 1 
        7  9875 1 1 49 ALA N    N  74.257  29.676   -5.850 1.00 . A A .  65 ALA N    1 1 
        7  9876 1 1 49 ALA O    O  75.050  31.238   -2.656 1.00 . A A .  65 ALA O    1 1 
        7  9877 1 1 50 GLU C    C  78.700  29.524   -3.640 1.00 . A A .  66 GLU C    1 1 
        7  9878 1 1 50 GLU CA   C  77.354  29.578   -2.887 1.00 . A A .  66 GLU CA   1 1 
        7  9879 1 1 50 GLU CB   C  77.202  28.326   -1.999 1.00 . A A .  66 GLU CB   1 1 
        7  9880 1 1 50 GLU CD   C  75.990  27.174   -0.097 1.00 . A A .  66 GLU CD   1 1 
        7  9881 1 1 50 GLU CG   C  75.997  28.385   -1.050 1.00 . A A .  66 GLU CG   1 1 
        7  9882 1 1 50 GLU H    H  76.211  29.085   -4.615 1.00 . A A .  66 GLU H    1 1 
        7  9883 1 1 50 GLU HA   H  77.388  30.454   -2.236 1.00 . A A .  66 GLU HA   1 1 
        7  9884 1 1 50 GLU HB2  H  77.115  27.442   -2.632 1.00 . A A .  66 GLU HB2  1 1 
        7  9885 1 1 50 GLU HB3  H  78.101  28.217   -1.391 1.00 . A A .  66 GLU HB3  1 1 
        7  9886 1 1 50 GLU HG2  H  76.045  29.311   -0.471 1.00 . A A .  66 GLU HG2  1 1 
        7  9887 1 1 50 GLU HG3  H  75.072  28.399   -1.631 1.00 . A A .  66 GLU HG3  1 1 
        7  9888 1 1 50 GLU N    N  76.202  29.684   -3.801 1.00 . A A .  66 GLU N    1 1 
        7  9889 1 1 50 GLU O    O  78.750  29.285   -4.852 1.00 . A A .  66 GLU O    1 1 
        7  9890 1 1 50 GLU OE1  O  75.397  26.122   -0.443 1.00 . A A .  66 GLU OE1  1 1 
        7  9891 1 1 50 GLU OE2  O  76.570  27.265    1.014 1.00 . A A .  66 GLU OE2  1 1 
        7  9892 1 1 51 GLY C    C  81.550  30.881   -4.334 1.00 . A A .  67 GLY C    1 1 
        7  9893 1 1 51 GLY CA   C  81.173  29.675   -3.453 1.00 . A A .  67 GLY CA   1 1 
        7  9894 1 1 51 GLY H    H  79.706  29.928   -1.926 1.00 . A A .  67 GLY H    1 1 
        7  9895 1 1 51 GLY HA2  H  81.887  29.619   -2.632 1.00 . A A .  67 GLY HA2  1 1 
        7  9896 1 1 51 GLY HA3  H  81.271  28.760   -4.039 1.00 . A A .  67 GLY HA3  1 1 
        7  9897 1 1 51 GLY N    N  79.807  29.729   -2.913 1.00 . A A .  67 GLY N    1 1 
        7  9898 1 1 51 GLY O    O  80.868  31.912   -4.303 1.00 . A A .  67 GLY O    1 1 
        7  9899 1 1 52 PRO C    C  82.181  32.315   -7.093 1.00 . A A .  68 PRO C    1 1 
        7  9900 1 1 52 PRO CA   C  83.130  31.892   -5.957 1.00 . A A .  68 PRO CA   1 1 
        7  9901 1 1 52 PRO CB   C  84.485  31.412   -6.491 1.00 . A A .  68 PRO CB   1 1 
        7  9902 1 1 52 PRO CD   C  83.472  29.603   -5.314 1.00 . A A .  68 PRO CD   1 1 
        7  9903 1 1 52 PRO CG   C  84.335  29.893   -6.540 1.00 . A A .  68 PRO CG   1 1 
        7  9904 1 1 52 PRO HA   H  83.295  32.761   -5.318 1.00 . A A .  68 PRO HA   1 1 
        7  9905 1 1 52 PRO HB2  H  84.719  31.826   -7.473 1.00 . A A .  68 PRO HB2  1 1 
        7  9906 1 1 52 PRO HB3  H  85.269  31.673   -5.777 1.00 . A A .  68 PRO HB3  1 1 
        7  9907 1 1 52 PRO HD2  H  82.888  28.699   -5.483 1.00 . A A .  68 PRO HD2  1 1 
        7  9908 1 1 52 PRO HD3  H  84.108  29.484   -4.435 1.00 . A A .  68 PRO HD3  1 1 
        7  9909 1 1 52 PRO HG2  H  83.799  29.603   -7.445 1.00 . A A .  68 PRO HG2  1 1 
        7  9910 1 1 52 PRO HG3  H  85.299  29.386   -6.484 1.00 . A A .  68 PRO HG3  1 1 
        7  9911 1 1 52 PRO N    N  82.624  30.778   -5.145 1.00 . A A .  68 PRO N    1 1 
        7  9912 1 1 52 PRO O    O  82.307  33.425   -7.615 1.00 . A A .  68 PRO O    1 1 
        7  9913 1 1 53 LEU C    C  78.863  32.299   -7.853 1.00 . A A .  69 LEU C    1 1 
        7  9914 1 1 53 LEU CA   C  80.174  31.758   -8.457 1.00 . A A .  69 LEU CA   1 1 
        7  9915 1 1 53 LEU CB   C  79.927  30.524   -9.353 1.00 . A A .  69 LEU CB   1 1 
        7  9916 1 1 53 LEU CD1  C  80.730  28.791  -10.964 1.00 . A A .  69 LEU CD1  1 1 
        7  9917 1 1 53 LEU CD2  C  81.634  31.082  -11.186 1.00 . A A .  69 LEU CD2  1 1 
        7  9918 1 1 53 LEU CG   C  81.131  30.041  -10.184 1.00 . A A .  69 LEU CG   1 1 
        7  9919 1 1 53 LEU H    H  81.175  30.562   -7.002 1.00 . A A .  69 LEU H    1 1 
        7  9920 1 1 53 LEU HA   H  80.536  32.558   -9.099 1.00 . A A .  69 LEU HA   1 1 
        7  9921 1 1 53 LEU HB2  H  79.584  29.705   -8.718 1.00 . A A .  69 LEU HB2  1 1 
        7  9922 1 1 53 LEU HB3  H  79.121  30.757  -10.048 1.00 . A A .  69 LEU HB3  1 1 
        7  9923 1 1 53 LEU HD11 H  79.956  29.040  -11.691 1.00 . A A .  69 LEU HD11 1 1 
        7  9924 1 1 53 LEU HD12 H  81.598  28.390  -11.486 1.00 . A A .  69 LEU HD12 1 1 
        7  9925 1 1 53 LEU HD13 H  80.352  28.031  -10.281 1.00 . A A .  69 LEU HD13 1 1 
        7  9926 1 1 53 LEU HD21 H  82.068  31.927  -10.654 1.00 . A A .  69 LEU HD21 1 1 
        7  9927 1 1 53 LEU HD22 H  82.411  30.643  -11.813 1.00 . A A .  69 LEU HD22 1 1 
        7  9928 1 1 53 LEU HD23 H  80.815  31.420  -11.821 1.00 . A A .  69 LEU HD23 1 1 
        7  9929 1 1 53 LEU HG   H  81.949  29.775   -9.514 1.00 . A A .  69 LEU HG   1 1 
        7  9930 1 1 53 LEU N    N  81.211  31.462   -7.461 1.00 . A A .  69 LEU N    1 1 
        7  9931 1 1 53 LEU O    O  77.898  32.472   -8.591 1.00 . A A .  69 LEU O    1 1 
        7  9932 1 1 54 ALA C    C  76.983  34.319   -6.630 1.00 . A A .  70 ALA C    1 1 
        7  9933 1 1 54 ALA CA   C  77.529  33.050   -5.935 1.00 . A A .  70 ALA CA   1 1 
        7  9934 1 1 54 ALA CB   C  77.752  33.271   -4.436 1.00 . A A .  70 ALA CB   1 1 
        7  9935 1 1 54 ALA H    H  79.568  32.427   -5.948 1.00 . A A .  70 ALA H    1 1 
        7  9936 1 1 54 ALA HA   H  76.786  32.258   -6.055 1.00 . A A .  70 ALA HA   1 1 
        7  9937 1 1 54 ALA HB1  H  78.509  34.042   -4.278 1.00 . A A .  70 ALA HB1  1 1 
        7  9938 1 1 54 ALA HB2  H  76.818  33.588   -3.969 1.00 . A A .  70 ALA HB2  1 1 
        7  9939 1 1 54 ALA HB3  H  78.083  32.345   -3.967 1.00 . A A .  70 ALA HB3  1 1 
        7  9940 1 1 54 ALA N    N  78.772  32.577   -6.548 1.00 . A A .  70 ALA N    1 1 
        7  9941 1 1 54 ALA O    O  77.660  35.347   -6.729 1.00 . A A .  70 ALA O    1 1 
        7  9942 1 1 55 GLY C    C  75.379  35.268   -9.414 1.00 . A A .  71 GLY C    1 1 
        7  9943 1 1 55 GLY CA   C  75.055  35.256   -7.907 1.00 . A A .  71 GLY CA   1 1 
        7  9944 1 1 55 GLY H    H  75.277  33.329   -7.004 1.00 . A A .  71 GLY H    1 1 
        7  9945 1 1 55 GLY HA2  H  73.981  35.109   -7.800 1.00 . A A .  71 GLY HA2  1 1 
        7  9946 1 1 55 GLY HA3  H  75.300  36.239   -7.502 1.00 . A A .  71 GLY HA3  1 1 
        7  9947 1 1 55 GLY N    N  75.744  34.224   -7.121 1.00 . A A .  71 GLY N    1 1 
        7  9948 1 1 55 GLY O    O  74.922  36.169  -10.118 1.00 . A A .  71 GLY O    1 1 
        7  9949 1 1 56 LEU C    C  75.765  33.031  -12.042 1.00 . A A .  72 LEU C    1 1 
        7  9950 1 1 56 LEU CA   C  76.572  34.151  -11.322 1.00 . A A .  72 LEU CA   1 1 
        7  9951 1 1 56 LEU CB   C  78.111  33.964  -11.359 1.00 . A A .  72 LEU CB   1 1 
        7  9952 1 1 56 LEU CD1  C  80.423  34.884  -10.996 1.00 . A A .  72 LEU CD1  1 1 
        7  9953 1 1 56 LEU CD2  C  78.561  36.481  -10.985 1.00 . A A .  72 LEU CD2  1 1 
        7  9954 1 1 56 LEU CG   C  78.945  35.042  -10.627 1.00 . A A .  72 LEU CG   1 1 
        7  9955 1 1 56 LEU H    H  76.501  33.591   -9.273 1.00 . A A .  72 LEU H    1 1 
        7  9956 1 1 56 LEU HA   H  76.343  35.078  -11.850 1.00 . A A .  72 LEU HA   1 1 
        7  9957 1 1 56 LEU HB2  H  78.360  32.986  -10.951 1.00 . A A .  72 LEU HB2  1 1 
        7  9958 1 1 56 LEU HB3  H  78.457  33.938  -12.381 1.00 . A A .  72 LEU HB3  1 1 
        7  9959 1 1 56 LEU HD11 H  80.579  35.120  -12.048 1.00 . A A .  72 LEU HD11 1 1 
        7  9960 1 1 56 LEU HD12 H  81.029  35.552  -10.385 1.00 . A A .  72 LEU HD12 1 1 
        7  9961 1 1 56 LEU HD13 H  80.743  33.862  -10.817 1.00 . A A .  72 LEU HD13 1 1 
        7  9962 1 1 56 LEU HD21 H  77.553  36.700  -10.641 1.00 . A A .  72 LEU HD21 1 1 
        7  9963 1 1 56 LEU HD22 H  79.242  37.177  -10.495 1.00 . A A .  72 LEU HD22 1 1 
        7  9964 1 1 56 LEU HD23 H  78.611  36.632  -12.062 1.00 . A A .  72 LEU HD23 1 1 
        7  9965 1 1 56 LEU HG   H  78.842  34.912   -9.550 1.00 . A A .  72 LEU HG   1 1 
        7  9966 1 1 56 LEU N    N  76.151  34.295   -9.916 1.00 . A A .  72 LEU N    1 1 
        7  9967 1 1 56 LEU O    O  75.145  32.204  -11.364 1.00 . A A .  72 LEU O    1 1 
        7  9968 1 1 57 PRO C    C  75.189  30.655  -14.125 1.00 . A A .  73 PRO C    1 1 
        7  9969 1 1 57 PRO CA   C  74.806  32.139  -14.171 1.00 . A A .  73 PRO CA   1 1 
        7  9970 1 1 57 PRO CB   C  74.887  32.662  -15.610 1.00 . A A .  73 PRO CB   1 1 
        7  9971 1 1 57 PRO CD   C  76.527  33.800  -14.300 1.00 . A A .  73 PRO CD   1 1 
        7  9972 1 1 57 PRO CG   C  76.271  33.282  -15.705 1.00 . A A .  73 PRO CG   1 1 
        7  9973 1 1 57 PRO HA   H  73.785  32.246  -13.804 1.00 . A A .  73 PRO HA   1 1 
        7  9974 1 1 57 PRO HB2  H  74.794  31.868  -16.347 1.00 . A A .  73 PRO HB2  1 1 
        7  9975 1 1 57 PRO HB3  H  74.128  33.426  -15.771 1.00 . A A .  73 PRO HB3  1 1 
        7  9976 1 1 57 PRO HD2  H  77.584  33.657  -14.111 1.00 . A A .  73 PRO HD2  1 1 
        7  9977 1 1 57 PRO HD3  H  76.259  34.853  -14.229 1.00 . A A .  73 PRO HD3  1 1 
        7  9978 1 1 57 PRO HG2  H  77.002  32.509  -15.948 1.00 . A A .  73 PRO HG2  1 1 
        7  9979 1 1 57 PRO HG3  H  76.313  34.088  -16.434 1.00 . A A .  73 PRO HG3  1 1 
        7  9980 1 1 57 PRO N    N  75.712  33.001  -13.395 1.00 . A A .  73 PRO N    1 1 
        7  9981 1 1 57 PRO O    O  76.326  30.319  -13.806 1.00 . A A .  73 PRO O    1 1 
        7  9982 1 1 58 VAL C    C  74.687  27.817  -16.069 1.00 . A A .  74 VAL C    1 1 
        7  9983 1 1 58 VAL CA   C  74.562  28.306  -14.614 1.00 . A A .  74 VAL CA   1 1 
        7  9984 1 1 58 VAL CB   C  73.521  27.493  -13.817 1.00 . A A .  74 VAL CB   1 1 
        7  9985 1 1 58 VAL CG1  C  73.940  26.025  -13.661 1.00 . A A .  74 VAL CG1  1 1 
        7  9986 1 1 58 VAL CG2  C  73.311  28.047  -12.398 1.00 . A A .  74 VAL CG2  1 1 
        7  9987 1 1 58 VAL H    H  73.346  30.062  -14.764 1.00 . A A .  74 VAL H    1 1 
        7  9988 1 1 58 VAL HA   H  75.522  28.104  -14.140 1.00 . A A .  74 VAL HA   1 1 
        7  9989 1 1 58 VAL HB   H  72.566  27.512  -14.336 1.00 . A A .  74 VAL HB   1 1 
        7  9990 1 1 58 VAL HG11 H  74.912  25.958  -13.172 1.00 . A A .  74 VAL HG11 1 1 
        7  9991 1 1 58 VAL HG12 H  73.203  25.490  -13.060 1.00 . A A .  74 VAL HG12 1 1 
        7  9992 1 1 58 VAL HG13 H  73.991  25.539  -14.635 1.00 . A A .  74 VAL HG13 1 1 
        7  9993 1 1 58 VAL HG21 H  72.894  29.051  -12.448 1.00 . A A .  74 VAL HG21 1 1 
        7  9994 1 1 58 VAL HG22 H  72.608  27.419  -11.850 1.00 . A A .  74 VAL HG22 1 1 
        7  9995 1 1 58 VAL HG23 H  74.258  28.077  -11.862 1.00 . A A .  74 VAL HG23 1 1 
        7  9996 1 1 58 VAL N    N  74.285  29.755  -14.527 1.00 . A A .  74 VAL N    1 1 
        7  9997 1 1 58 VAL O    O  75.461  26.896  -16.328 1.00 . A A .  74 VAL O    1 1 
        7  9998 1 1 59 THR C    C  74.376  29.258  -19.398 1.00 . A A .  75 THR C    1 1 
        7  9999 1 1 59 THR CA   C  74.012  28.094  -18.470 1.00 . A A .  75 THR CA   1 1 
        7 10000 1 1 59 THR CB   C  72.666  27.494  -18.914 1.00 . A A .  75 THR CB   1 1 
        7 10001 1 1 59 THR CG2  C  72.209  26.371  -17.988 1.00 . A A .  75 THR CG2  1 1 
        7 10002 1 1 59 THR H    H  73.275  29.095  -16.724 1.00 . A A .  75 THR H    1 1 
        7 10003 1 1 59 THR HA   H  74.761  27.327  -18.638 1.00 . A A .  75 THR HA   1 1 
        7 10004 1 1 59 THR HB   H  72.781  27.073  -19.912 1.00 . A A .  75 THR HB   1 1 
        7 10005 1 1 59 THR HG1  H  70.810  28.089  -19.000 1.00 . A A .  75 THR HG1  1 1 
        7 10006 1 1 59 THR HG21 H  71.917  26.775  -17.020 1.00 . A A .  75 THR HG21 1 1 
        7 10007 1 1 59 THR HG22 H  71.365  25.849  -18.436 1.00 . A A .  75 THR HG22 1 1 
        7 10008 1 1 59 THR HG23 H  73.034  25.670  -17.853 1.00 . A A .  75 THR HG23 1 1 
        7 10009 1 1 59 THR N    N  73.999  28.450  -17.030 1.00 . A A .  75 THR N    1 1 
        7 10010 1 1 59 THR O    O  74.451  30.412  -18.973 1.00 . A A .  75 THR O    1 1 
        7 10011 1 1 59 THR OG1  O  71.690  28.512  -18.972 1.00 . A A .  75 THR OG1  1 1 
        7 10012 1 1 60 ARG C    C  73.582  30.951  -21.875 1.00 . A A .  76 ARG C    1 1 
        7 10013 1 1 60 ARG CA   C  74.794  30.023  -21.726 1.00 . A A .  76 ARG CA   1 1 
        7 10014 1 1 60 ARG CB   C  75.239  29.395  -23.067 1.00 . A A .  76 ARG CB   1 1 
        7 10015 1 1 60 ARG CD   C  74.720  27.929  -25.075 1.00 . A A .  76 ARG CD   1 1 
        7 10016 1 1 60 ARG CG   C  74.169  28.551  -23.785 1.00 . A A .  76 ARG CG   1 1 
        7 10017 1 1 60 ARG CZ   C  73.353  25.902  -25.679 1.00 . A A .  76 ARG CZ   1 1 
        7 10018 1 1 60 ARG H    H  74.563  28.007  -20.993 1.00 . A A .  76 ARG H    1 1 
        7 10019 1 1 60 ARG HA   H  75.613  30.663  -21.383 1.00 . A A .  76 ARG HA   1 1 
        7 10020 1 1 60 ARG HB2  H  75.547  30.201  -23.737 1.00 . A A .  76 ARG HB2  1 1 
        7 10021 1 1 60 ARG HB3  H  76.117  28.772  -22.885 1.00 . A A .  76 ARG HB3  1 1 
        7 10022 1 1 60 ARG HD2  H  75.085  28.730  -25.722 1.00 . A A .  76 ARG HD2  1 1 
        7 10023 1 1 60 ARG HD3  H  75.567  27.282  -24.844 1.00 . A A .  76 ARG HD3  1 1 
        7 10024 1 1 60 ARG HE   H  73.122  27.710  -26.461 1.00 . A A .  76 ARG HE   1 1 
        7 10025 1 1 60 ARG HG2  H  73.821  27.754  -23.129 1.00 . A A .  76 ARG HG2  1 1 
        7 10026 1 1 60 ARG HG3  H  73.321  29.184  -24.048 1.00 . A A .  76 ARG HG3  1 1 
        7 10027 1 1 60 ARG HH11 H  74.753  25.440  -24.325 1.00 . A A .  76 ARG HH11 1 1 
        7 10028 1 1 60 ARG HH12 H  73.721  24.124  -24.806 1.00 . A A .  76 ARG HH12 1 1 
        7 10029 1 1 60 ARG HH21 H  71.862  25.987  -27.022 1.00 . A A .  76 ARG HH21 1 1 
        7 10030 1 1 60 ARG HH22 H  72.133  24.428  -26.299 1.00 . A A .  76 ARG HH22 1 1 
        7 10031 1 1 60 ARG N    N  74.568  28.979  -20.701 1.00 . A A .  76 ARG N    1 1 
        7 10032 1 1 60 ARG NE   N  73.668  27.182  -25.795 1.00 . A A .  76 ARG NE   1 1 
        7 10033 1 1 60 ARG NH1  N  73.982  25.095  -24.869 1.00 . A A .  76 ARG NH1  1 1 
        7 10034 1 1 60 ARG NH2  N  72.379  25.401  -26.383 1.00 . A A .  76 ARG NH2  1 1 
        7 10035 1 1 60 ARG O    O  73.745  32.159  -22.016 1.00 . A A .  76 ARG O    1 1 
        7 10036 1 1 61 SER C    C  71.067  32.040  -20.442 1.00 . A A .  77 SER C    1 1 
        7 10037 1 1 61 SER CA   C  71.123  31.154  -21.687 1.00 . A A .  77 SER CA   1 1 
        7 10038 1 1 61 SER CB   C  69.915  30.210  -21.722 1.00 . A A .  77 SER CB   1 1 
        7 10039 1 1 61 SER H    H  72.320  29.390  -21.641 1.00 . A A .  77 SER H    1 1 
        7 10040 1 1 61 SER HA   H  71.067  31.804  -22.563 1.00 . A A .  77 SER HA   1 1 
        7 10041 1 1 61 SER HB2  H  69.912  29.584  -20.829 1.00 . A A .  77 SER HB2  1 1 
        7 10042 1 1 61 SER HB3  H  68.998  30.801  -21.741 1.00 . A A .  77 SER HB3  1 1 
        7 10043 1 1 61 SER HG   H  69.189  28.807  -22.901 1.00 . A A .  77 SER HG   1 1 
        7 10044 1 1 61 SER N    N  72.377  30.394  -21.734 1.00 . A A .  77 SER N    1 1 
        7 10045 1 1 61 SER O    O  70.771  33.227  -20.561 1.00 . A A .  77 SER O    1 1 
        7 10046 1 1 61 SER OG   O  69.979  29.386  -22.880 1.00 . A A .  77 SER OG   1 1 
        7 10047 1 1 62 ASP C    C  72.529  33.489  -18.221 1.00 . A A .  78 ASP C    1 1 
        7 10048 1 1 62 ASP CA   C  71.529  32.335  -18.051 1.00 . A A .  78 ASP CA   1 1 
        7 10049 1 1 62 ASP CB   C  71.953  31.494  -16.842 1.00 . A A .  78 ASP CB   1 1 
        7 10050 1 1 62 ASP CG   C  71.022  30.344  -16.447 1.00 . A A .  78 ASP CG   1 1 
        7 10051 1 1 62 ASP H    H  71.700  30.533  -19.211 1.00 . A A .  78 ASP H    1 1 
        7 10052 1 1 62 ASP HA   H  70.549  32.767  -17.846 1.00 . A A .  78 ASP HA   1 1 
        7 10053 1 1 62 ASP HB2  H  72.931  31.073  -17.053 1.00 . A A .  78 ASP HB2  1 1 
        7 10054 1 1 62 ASP HB3  H  72.050  32.159  -15.983 1.00 . A A .  78 ASP HB3  1 1 
        7 10055 1 1 62 ASP N    N  71.452  31.520  -19.269 1.00 . A A .  78 ASP N    1 1 
        7 10056 1 1 62 ASP O    O  72.203  34.634  -17.917 1.00 . A A .  78 ASP O    1 1 
        7 10057 1 1 62 ASP OD1  O  69.791  30.413  -16.681 1.00 . A A .  78 ASP OD1  1 1 
        7 10058 1 1 62 ASP OD2  O  71.556  29.396  -15.830 1.00 . A A .  78 ASP OD2  1 1 
        7 10059 1 1 63 ALA C    C  74.320  35.317  -19.966 1.00 . A A .  79 ALA C    1 1 
        7 10060 1 1 63 ALA CA   C  74.764  34.221  -18.980 1.00 . A A .  79 ALA CA   1 1 
        7 10061 1 1 63 ALA CB   C  76.054  33.503  -19.417 1.00 . A A .  79 ALA CB   1 1 
        7 10062 1 1 63 ALA H    H  73.957  32.242  -18.956 1.00 . A A .  79 ALA H    1 1 
        7 10063 1 1 63 ALA HA   H  74.960  34.727  -18.036 1.00 . A A .  79 ALA HA   1 1 
        7 10064 1 1 63 ALA HB1  H  75.881  32.930  -20.329 1.00 . A A .  79 ALA HB1  1 1 
        7 10065 1 1 63 ALA HB2  H  76.833  34.239  -19.618 1.00 . A A .  79 ALA HB2  1 1 
        7 10066 1 1 63 ALA HB3  H  76.405  32.828  -18.629 1.00 . A A .  79 ALA HB3  1 1 
        7 10067 1 1 63 ALA N    N  73.728  33.214  -18.755 1.00 . A A .  79 ALA N    1 1 
        7 10068 1 1 63 ALA O    O  74.520  36.499  -19.684 1.00 . A A .  79 ALA O    1 1 
        7 10069 1 1 64 ARG C    C  71.993  36.807  -21.404 1.00 . A A .  80 ARG C    1 1 
        7 10070 1 1 64 ARG CA   C  73.092  35.939  -22.029 1.00 . A A .  80 ARG CA   1 1 
        7 10071 1 1 64 ARG CB   C  72.616  35.193  -23.292 1.00 . A A .  80 ARG CB   1 1 
        7 10072 1 1 64 ARG CD   C  71.921  35.431  -25.739 1.00 . A A .  80 ARG CD   1 1 
        7 10073 1 1 64 ARG CG   C  72.187  36.157  -24.412 1.00 . A A .  80 ARG CG   1 1 
        7 10074 1 1 64 ARG CZ   C  69.521  34.708  -25.965 1.00 . A A .  80 ARG CZ   1 1 
        7 10075 1 1 64 ARG H    H  73.538  33.970  -21.266 1.00 . A A .  80 ARG H    1 1 
        7 10076 1 1 64 ARG HA   H  73.894  36.623  -22.321 1.00 . A A .  80 ARG HA   1 1 
        7 10077 1 1 64 ARG HB2  H  73.441  34.578  -23.660 1.00 . A A .  80 ARG HB2  1 1 
        7 10078 1 1 64 ARG HB3  H  71.784  34.533  -23.036 1.00 . A A .  80 ARG HB3  1 1 
        7 10079 1 1 64 ARG HD2  H  71.740  36.172  -26.521 1.00 . A A .  80 ARG HD2  1 1 
        7 10080 1 1 64 ARG HD3  H  72.822  34.882  -26.025 1.00 . A A .  80 ARG HD3  1 1 
        7 10081 1 1 64 ARG HE   H  71.015  33.538  -25.383 1.00 . A A .  80 ARG HE   1 1 
        7 10082 1 1 64 ARG HG2  H  71.286  36.695  -24.114 1.00 . A A .  80 ARG HG2  1 1 
        7 10083 1 1 64 ARG HG3  H  72.984  36.883  -24.576 1.00 . A A .  80 ARG HG3  1 1 
        7 10084 1 1 64 ARG HH11 H  69.705  36.644  -26.451 1.00 . A A .  80 ARG HH11 1 1 
        7 10085 1 1 64 ARG HH12 H  68.101  35.947  -26.622 1.00 . A A .  80 ARG HH12 1 1 
        7 10086 1 1 64 ARG HH21 H  68.893  32.825  -25.615 1.00 . A A .  80 ARG HH21 1 1 
        7 10087 1 1 64 ARG HH22 H  67.686  33.967  -26.181 1.00 . A A .  80 ARG HH22 1 1 
        7 10088 1 1 64 ARG N    N  73.646  34.963  -21.070 1.00 . A A .  80 ARG N    1 1 
        7 10089 1 1 64 ARG NE   N  70.787  34.486  -25.648 1.00 . A A .  80 ARG NE   1 1 
        7 10090 1 1 64 ARG NH1  N  69.078  35.865  -26.364 1.00 . A A .  80 ARG NH1  1 1 
        7 10091 1 1 64 ARG NH2  N  68.638  33.758  -25.897 1.00 . A A .  80 ARG NH2  1 1 
        7 10092 1 1 64 ARG O    O  72.014  38.023  -21.581 1.00 . A A .  80 ARG O    1 1 
        7 10093 1 1 65 VAL C    C  70.624  37.907  -18.877 1.00 . A A .  81 VAL C    1 1 
        7 10094 1 1 65 VAL CA   C  70.026  36.938  -19.893 1.00 . A A .  81 VAL CA   1 1 
        7 10095 1 1 65 VAL CB   C  69.055  35.960  -19.203 1.00 . A A .  81 VAL CB   1 1 
        7 10096 1 1 65 VAL CG1  C  68.070  36.645  -18.246 1.00 . A A .  81 VAL CG1  1 1 
        7 10097 1 1 65 VAL CG2  C  68.223  35.235  -20.259 1.00 . A A .  81 VAL CG2  1 1 
        7 10098 1 1 65 VAL H    H  71.135  35.200  -20.526 1.00 . A A .  81 VAL H    1 1 
        7 10099 1 1 65 VAL HA   H  69.455  37.538  -20.604 1.00 . A A .  81 VAL HA   1 1 
        7 10100 1 1 65 VAL HB   H  69.630  35.224  -18.643 1.00 . A A .  81 VAL HB   1 1 
        7 10101 1 1 65 VAL HG11 H  67.536  37.446  -18.762 1.00 . A A .  81 VAL HG11 1 1 
        7 10102 1 1 65 VAL HG12 H  67.346  35.919  -17.875 1.00 . A A .  81 VAL HG12 1 1 
        7 10103 1 1 65 VAL HG13 H  68.596  37.061  -17.386 1.00 . A A .  81 VAL HG13 1 1 
        7 10104 1 1 65 VAL HG21 H  68.880  34.777  -20.994 1.00 . A A .  81 VAL HG21 1 1 
        7 10105 1 1 65 VAL HG22 H  67.635  34.453  -19.780 1.00 . A A .  81 VAL HG22 1 1 
        7 10106 1 1 65 VAL HG23 H  67.564  35.939  -20.764 1.00 . A A .  81 VAL HG23 1 1 
        7 10107 1 1 65 VAL N    N  71.087  36.211  -20.623 1.00 . A A .  81 VAL N    1 1 
        7 10108 1 1 65 VAL O    O  70.247  39.076  -18.865 1.00 . A A .  81 VAL O    1 1 
        7 10109 1 1 66 LEU C    C  73.025  39.484  -17.807 1.00 . A A .  82 LEU C    1 1 
        7 10110 1 1 66 LEU CA   C  72.300  38.321  -17.119 1.00 . A A .  82 LEU CA   1 1 
        7 10111 1 1 66 LEU CB   C  73.279  37.486  -16.276 1.00 . A A .  82 LEU CB   1 1 
        7 10112 1 1 66 LEU CD1  C  71.437  36.220  -15.008 1.00 . A A .  82 LEU CD1  1 1 
        7 10113 1 1 66 LEU CD2  C  73.746  36.292  -14.151 1.00 . A A .  82 LEU CD2  1 1 
        7 10114 1 1 66 LEU CG   C  72.694  37.081  -14.916 1.00 . A A .  82 LEU CG   1 1 
        7 10115 1 1 66 LEU H    H  71.783  36.459  -18.058 1.00 . A A .  82 LEU H    1 1 
        7 10116 1 1 66 LEU HA   H  71.567  38.782  -16.452 1.00 . A A .  82 LEU HA   1 1 
        7 10117 1 1 66 LEU HB2  H  73.603  36.602  -16.829 1.00 . A A .  82 LEU HB2  1 1 
        7 10118 1 1 66 LEU HB3  H  74.168  38.088  -16.077 1.00 . A A .  82 LEU HB3  1 1 
        7 10119 1 1 66 LEU HD11 H  71.661  35.293  -15.533 1.00 . A A .  82 LEU HD11 1 1 
        7 10120 1 1 66 LEU HD12 H  71.081  35.985  -14.006 1.00 . A A .  82 LEU HD12 1 1 
        7 10121 1 1 66 LEU HD13 H  70.644  36.755  -15.530 1.00 . A A .  82 LEU HD13 1 1 
        7 10122 1 1 66 LEU HD21 H  74.675  36.860  -14.100 1.00 . A A .  82 LEU HD21 1 1 
        7 10123 1 1 66 LEU HD22 H  73.398  36.100  -13.139 1.00 . A A .  82 LEU HD22 1 1 
        7 10124 1 1 66 LEU HD23 H  73.919  35.349  -14.664 1.00 . A A .  82 LEU HD23 1 1 
        7 10125 1 1 66 LEU HG   H  72.448  37.984  -14.363 1.00 . A A .  82 LEU HG   1 1 
        7 10126 1 1 66 LEU N    N  71.585  37.458  -18.065 1.00 . A A .  82 LEU N    1 1 
        7 10127 1 1 66 LEU O    O  72.837  40.623  -17.387 1.00 . A A .  82 LEU O    1 1 
        7 10128 1 1 67 ILE C    C  73.450  41.310  -20.144 1.00 . A A .  83 ILE C    1 1 
        7 10129 1 1 67 ILE CA   C  74.471  40.279  -19.654 1.00 . A A .  83 ILE CA   1 1 
        7 10130 1 1 67 ILE CB   C  75.292  39.672  -20.819 1.00 . A A .  83 ILE CB   1 1 
        7 10131 1 1 67 ILE CD1  C  77.282  38.069  -21.218 1.00 . A A .  83 ILE CD1  1 1 
        7 10132 1 1 67 ILE CG1  C  76.566  39.009  -20.241 1.00 . A A .  83 ILE CG1  1 1 
        7 10133 1 1 67 ILE CG2  C  75.672  40.726  -21.885 1.00 . A A .  83 ILE CG2  1 1 
        7 10134 1 1 67 ILE H    H  73.917  38.254  -19.158 1.00 . A A .  83 ILE H    1 1 
        7 10135 1 1 67 ILE HA   H  75.160  40.810  -18.995 1.00 . A A .  83 ILE HA   1 1 
        7 10136 1 1 67 ILE HB   H  74.686  38.907  -21.308 1.00 . A A .  83 ILE HB   1 1 
        7 10137 1 1 67 ILE HD11 H  77.676  38.625  -22.068 1.00 . A A .  83 ILE HD11 1 1 
        7 10138 1 1 67 ILE HD12 H  78.114  37.585  -20.707 1.00 . A A .  83 ILE HD12 1 1 
        7 10139 1 1 67 ILE HD13 H  76.590  37.304  -21.570 1.00 . A A .  83 ILE HD13 1 1 
        7 10140 1 1 67 ILE HG12 H  77.263  39.783  -19.919 1.00 . A A .  83 ILE HG12 1 1 
        7 10141 1 1 67 ILE HG13 H  76.302  38.420  -19.363 1.00 . A A .  83 ILE HG13 1 1 
        7 10142 1 1 67 ILE HG21 H  76.235  41.543  -21.431 1.00 . A A .  83 ILE HG21 1 1 
        7 10143 1 1 67 ILE HG22 H  76.276  40.276  -22.671 1.00 . A A .  83 ILE HG22 1 1 
        7 10144 1 1 67 ILE HG23 H  74.785  41.141  -22.370 1.00 . A A .  83 ILE HG23 1 1 
        7 10145 1 1 67 ILE N    N  73.795  39.224  -18.875 1.00 . A A .  83 ILE N    1 1 
        7 10146 1 1 67 ILE O    O  73.633  42.502  -19.910 1.00 . A A .  83 ILE O    1 1 
        7 10147 1 1 68 PHE C    C  70.606  42.555  -20.263 1.00 . A A .  84 PHE C    1 1 
        7 10148 1 1 68 PHE CA   C  71.356  41.758  -21.339 1.00 . A A .  84 PHE CA   1 1 
        7 10149 1 1 68 PHE CB   C  70.387  40.960  -22.220 1.00 . A A .  84 PHE CB   1 1 
        7 10150 1 1 68 PHE CD1  C  70.183  42.672  -24.081 1.00 . A A .  84 PHE CD1  1 1 
        7 10151 1 1 68 PHE CD2  C  68.149  41.684  -23.187 1.00 . A A .  84 PHE CD2  1 1 
        7 10152 1 1 68 PHE CE1  C  69.434  43.361  -25.045 1.00 . A A .  84 PHE CE1  1 1 
        7 10153 1 1 68 PHE CE2  C  67.392  42.404  -24.131 1.00 . A A .  84 PHE CE2  1 1 
        7 10154 1 1 68 PHE CG   C  69.553  41.807  -23.166 1.00 . A A .  84 PHE CG   1 1 
        7 10155 1 1 68 PHE CZ   C  68.035  43.235  -25.067 1.00 . A A .  84 PHE CZ   1 1 
        7 10156 1 1 68 PHE H    H  72.276  39.868  -20.957 1.00 . A A .  84 PHE H    1 1 
        7 10157 1 1 68 PHE HA   H  71.876  42.483  -21.964 1.00 . A A .  84 PHE HA   1 1 
        7 10158 1 1 68 PHE HB2  H  70.958  40.261  -22.830 1.00 . A A .  84 PHE HB2  1 1 
        7 10159 1 1 68 PHE HB3  H  69.733  40.365  -21.581 1.00 . A A .  84 PHE HB3  1 1 
        7 10160 1 1 68 PHE HD1  H  71.255  42.798  -24.071 1.00 . A A .  84 PHE HD1  1 1 
        7 10161 1 1 68 PHE HD2  H  67.649  41.031  -22.485 1.00 . A A .  84 PHE HD2  1 1 
        7 10162 1 1 68 PHE HE1  H  69.949  43.981  -25.768 1.00 . A A .  84 PHE HE1  1 1 
        7 10163 1 1 68 PHE HE2  H  66.315  42.309  -24.145 1.00 . A A .  84 PHE HE2  1 1 
        7 10164 1 1 68 PHE HZ   H  67.452  43.774  -25.804 1.00 . A A .  84 PHE HZ   1 1 
        7 10165 1 1 68 PHE N    N  72.364  40.862  -20.782 1.00 . A A .  84 PHE N    1 1 
        7 10166 1 1 68 PHE O    O  70.527  43.775  -20.370 1.00 . A A .  84 PHE O    1 1 
        7 10167 1 1 69 ASN C    C  70.179  43.571  -17.354 1.00 . A A .  85 ASN C    1 1 
        7 10168 1 1 69 ASN CA   C  69.325  42.582  -18.167 1.00 . A A .  85 ASN CA   1 1 
        7 10169 1 1 69 ASN CB   C  68.650  41.546  -17.255 1.00 . A A .  85 ASN CB   1 1 
        7 10170 1 1 69 ASN CG   C  67.793  42.254  -16.214 1.00 . A A .  85 ASN CG   1 1 
        7 10171 1 1 69 ASN H    H  70.214  40.898  -19.151 1.00 . A A .  85 ASN H    1 1 
        7 10172 1 1 69 ASN HA   H  68.540  43.162  -18.657 1.00 . A A .  85 ASN HA   1 1 
        7 10173 1 1 69 ASN HB2  H  68.011  40.891  -17.849 1.00 . A A .  85 ASN HB2  1 1 
        7 10174 1 1 69 ASN HB3  H  69.403  40.933  -16.757 1.00 . A A .  85 ASN HB3  1 1 
        7 10175 1 1 69 ASN HD21 H  69.293  42.330  -14.854 1.00 . A A .  85 ASN HD21 1 1 
        7 10176 1 1 69 ASN HD22 H  67.854  43.261  -14.489 1.00 . A A .  85 ASN HD22 1 1 
        7 10177 1 1 69 ASN N    N  70.100  41.904  -19.208 1.00 . A A .  85 ASN N    1 1 
        7 10178 1 1 69 ASN ND2  N  68.338  42.566  -15.060 1.00 . A A .  85 ASN ND2  1 1 
        7 10179 1 1 69 ASN O    O  69.756  44.713  -17.141 1.00 . A A .  85 ASN O    1 1 
        7 10180 1 1 69 ASN OD1  O  66.637  42.577  -16.450 1.00 . A A .  85 ASN OD1  1 1 
        7 10181 1 1 70 GLU C    C  72.659  45.234  -17.141 1.00 . A A .  86 GLU C    1 1 
        7 10182 1 1 70 GLU CA   C  72.293  44.070  -16.228 1.00 . A A .  86 GLU CA   1 1 
        7 10183 1 1 70 GLU CB   C  73.572  43.376  -15.731 1.00 . A A .  86 GLU CB   1 1 
        7 10184 1 1 70 GLU CD   C  72.953  43.429  -13.262 1.00 . A A .  86 GLU CD   1 1 
        7 10185 1 1 70 GLU CG   C  73.353  42.543  -14.462 1.00 . A A .  86 GLU CG   1 1 
        7 10186 1 1 70 GLU H    H  71.708  42.223  -17.146 1.00 . A A .  86 GLU H    1 1 
        7 10187 1 1 70 GLU HA   H  71.776  44.505  -15.371 1.00 . A A .  86 GLU HA   1 1 
        7 10188 1 1 70 GLU HB2  H  73.983  42.751  -16.522 1.00 . A A .  86 GLU HB2  1 1 
        7 10189 1 1 70 GLU HB3  H  74.318  44.140  -15.508 1.00 . A A .  86 GLU HB3  1 1 
        7 10190 1 1 70 GLU HG2  H  72.589  41.787  -14.657 1.00 . A A .  86 GLU HG2  1 1 
        7 10191 1 1 70 GLU HG3  H  74.283  42.018  -14.229 1.00 . A A .  86 GLU HG3  1 1 
        7 10192 1 1 70 GLU N    N  71.377  43.155  -16.915 1.00 . A A .  86 GLU N    1 1 
        7 10193 1 1 70 GLU O    O  72.495  46.376  -16.726 1.00 . A A .  86 GLU O    1 1 
        7 10194 1 1 70 GLU OE1  O  73.759  44.297  -12.841 1.00 . A A .  86 GLU OE1  1 1 
        7 10195 1 1 70 GLU OE2  O  71.828  43.263  -12.734 1.00 . A A .  86 GLU OE2  1 1 
        7 10196 1 1 71 TRP C    C  72.153  47.009  -19.485 1.00 . A A .  87 TRP C    1 1 
        7 10197 1 1 71 TRP CA   C  73.357  46.082  -19.308 1.00 . A A .  87 TRP CA   1 1 
        7 10198 1 1 71 TRP CB   C  73.825  45.545  -20.651 1.00 . A A .  87 TRP CB   1 1 
        7 10199 1 1 71 TRP CD1  C  74.907  47.499  -21.876 1.00 . A A .  87 TRP CD1  1 1 
        7 10200 1 1 71 TRP CD2  C  73.029  46.764  -22.850 1.00 . A A .  87 TRP CD2  1 1 
        7 10201 1 1 71 TRP CE2  C  73.556  47.787  -23.690 1.00 . A A .  87 TRP CE2  1 1 
        7 10202 1 1 71 TRP CE3  C  71.871  46.095  -23.291 1.00 . A A .  87 TRP CE3  1 1 
        7 10203 1 1 71 TRP CG   C  73.928  46.580  -21.723 1.00 . A A .  87 TRP CG   1 1 
        7 10204 1 1 71 TRP CH2  C  71.869  47.378  -25.373 1.00 . A A .  87 TRP CH2  1 1 
        7 10205 1 1 71 TRP CZ2  C  73.008  48.079  -24.947 1.00 . A A .  87 TRP CZ2  1 1 
        7 10206 1 1 71 TRP CZ3  C  71.310  46.394  -24.539 1.00 . A A .  87 TRP CZ3  1 1 
        7 10207 1 1 71 TRP H    H  73.169  44.037  -18.736 1.00 . A A .  87 TRP H    1 1 
        7 10208 1 1 71 TRP HA   H  74.163  46.687  -18.891 1.00 . A A .  87 TRP HA   1 1 
        7 10209 1 1 71 TRP HB2  H  74.789  45.060  -20.525 1.00 . A A .  87 TRP HB2  1 1 
        7 10210 1 1 71 TRP HB3  H  73.114  44.795  -20.992 1.00 . A A .  87 TRP HB3  1 1 
        7 10211 1 1 71 TRP HD1  H  75.769  47.604  -21.227 1.00 . A A .  87 TRP HD1  1 1 
        7 10212 1 1 71 TRP HE1  H  75.366  48.866  -23.422 1.00 . A A .  87 TRP HE1  1 1 
        7 10213 1 1 71 TRP HE3  H  71.438  45.311  -22.685 1.00 . A A .  87 TRP HE3  1 1 
        7 10214 1 1 71 TRP HH2  H  71.440  47.572  -26.348 1.00 . A A .  87 TRP HH2  1 1 
        7 10215 1 1 71 TRP HZ2  H  73.492  48.785  -25.600 1.00 . A A .  87 TRP HZ2  1 1 
        7 10216 1 1 71 TRP HZ3  H  70.466  45.822  -24.868 1.00 . A A .  87 TRP HZ3  1 1 
        7 10217 1 1 71 TRP N    N  73.076  44.988  -18.390 1.00 . A A .  87 TRP N    1 1 
        7 10218 1 1 71 TRP NE1  N  74.683  48.225  -23.029 1.00 . A A .  87 TRP NE1  1 1 
        7 10219 1 1 71 TRP O    O  72.333  48.207  -19.340 1.00 . A A .  87 TRP O    1 1 
        7 10220 1 1 72 GLU C    C  69.500  48.262  -18.629 1.00 . A A .  88 GLU C    1 1 
        7 10221 1 1 72 GLU CA   C  69.747  47.358  -19.853 1.00 . A A .  88 GLU CA   1 1 
        7 10222 1 1 72 GLU CB   C  68.502  46.501  -20.127 1.00 . A A .  88 GLU CB   1 1 
        7 10223 1 1 72 GLU CD   C  66.979  45.413  -21.821 1.00 . A A .  88 GLU CD   1 1 
        7 10224 1 1 72 GLU CG   C  68.366  46.049  -21.586 1.00 . A A .  88 GLU CG   1 1 
        7 10225 1 1 72 GLU H    H  70.823  45.511  -19.818 1.00 . A A .  88 GLU H    1 1 
        7 10226 1 1 72 GLU HA   H  69.895  48.025  -20.703 1.00 . A A .  88 GLU HA   1 1 
        7 10227 1 1 72 GLU HB2  H  68.491  45.636  -19.462 1.00 . A A .  88 GLU HB2  1 1 
        7 10228 1 1 72 GLU HB3  H  67.629  47.105  -19.898 1.00 . A A .  88 GLU HB3  1 1 
        7 10229 1 1 72 GLU HG2  H  68.488  46.923  -22.232 1.00 . A A .  88 GLU HG2  1 1 
        7 10230 1 1 72 GLU HG3  H  69.152  45.340  -21.842 1.00 . A A .  88 GLU HG3  1 1 
        7 10231 1 1 72 GLU N    N  70.936  46.512  -19.712 1.00 . A A .  88 GLU N    1 1 
        7 10232 1 1 72 GLU O    O  69.312  49.467  -18.801 1.00 . A A .  88 GLU O    1 1 
        7 10233 1 1 72 GLU OE1  O  66.636  44.397  -21.165 1.00 . A A .  88 GLU OE1  1 1 
        7 10234 1 1 72 GLU OE2  O  66.198  45.953  -22.646 1.00 . A A .  88 GLU OE2  1 1 
        7 10235 1 1 73 GLU C    C  70.465  49.564  -15.944 1.00 . A A .  89 GLU C    1 1 
        7 10236 1 1 73 GLU CA   C  69.314  48.568  -16.194 1.00 . A A .  89 GLU CA   1 1 
        7 10237 1 1 73 GLU CB   C  69.096  47.675  -14.961 1.00 . A A .  89 GLU CB   1 1 
        7 10238 1 1 73 GLU CD   C  67.473  46.144  -13.724 1.00 . A A .  89 GLU CD   1 1 
        7 10239 1 1 73 GLU CG   C  67.773  46.899  -15.037 1.00 . A A .  89 GLU CG   1 1 
        7 10240 1 1 73 GLU H    H  69.712  46.744  -17.288 1.00 . A A .  89 GLU H    1 1 
        7 10241 1 1 73 GLU HA   H  68.411  49.165  -16.339 1.00 . A A .  89 GLU HA   1 1 
        7 10242 1 1 73 GLU HB2  H  69.926  46.975  -14.857 1.00 . A A .  89 GLU HB2  1 1 
        7 10243 1 1 73 GLU HB3  H  69.073  48.314  -14.078 1.00 . A A .  89 GLU HB3  1 1 
        7 10244 1 1 73 GLU HG2  H  66.964  47.603  -15.240 1.00 . A A .  89 GLU HG2  1 1 
        7 10245 1 1 73 GLU HG3  H  67.821  46.200  -15.875 1.00 . A A .  89 GLU HG3  1 1 
        7 10246 1 1 73 GLU N    N  69.537  47.741  -17.396 1.00 . A A .  89 GLU N    1 1 
        7 10247 1 1 73 GLU O    O  70.254  50.776  -15.774 1.00 . A A .  89 GLU O    1 1 
        7 10248 1 1 73 GLU OE1  O  67.220  46.805  -12.687 1.00 . A A .  89 GLU OE1  1 1 
        7 10249 1 1 73 GLU OE2  O  67.454  44.887  -13.719 1.00 . A A .  89 GLU OE2  1 1 
        7 10250 1 1 74 ARG C    C  72.992  50.967  -16.884 1.00 . A A .  90 ARG C    1 1 
        7 10251 1 1 74 ARG CA   C  72.920  49.886  -15.810 1.00 . A A .  90 ARG CA   1 1 
        7 10252 1 1 74 ARG CB   C  74.181  49.009  -15.862 1.00 . A A .  90 ARG CB   1 1 
        7 10253 1 1 74 ARG CD   C  74.652  48.268  -13.413 1.00 . A A .  90 ARG CD   1 1 
        7 10254 1 1 74 ARG CG   C  74.214  47.882  -14.825 1.00 . A A .  90 ARG CG   1 1 
        7 10255 1 1 74 ARG CZ   C  74.886  46.967  -11.271 1.00 . A A .  90 ARG CZ   1 1 
        7 10256 1 1 74 ARG H    H  71.812  48.078  -16.206 1.00 . A A .  90 ARG H    1 1 
        7 10257 1 1 74 ARG HA   H  72.874  50.395  -14.845 1.00 . A A .  90 ARG HA   1 1 
        7 10258 1 1 74 ARG HB2  H  74.220  48.544  -16.848 1.00 . A A .  90 ARG HB2  1 1 
        7 10259 1 1 74 ARG HB3  H  75.068  49.633  -15.746 1.00 . A A .  90 ARG HB3  1 1 
        7 10260 1 1 74 ARG HD2  H  75.677  48.646  -13.445 1.00 . A A .  90 ARG HD2  1 1 
        7 10261 1 1 74 ARG HD3  H  73.990  49.048  -13.031 1.00 . A A .  90 ARG HD3  1 1 
        7 10262 1 1 74 ARG HE   H  74.237  46.212  -12.959 1.00 . A A .  90 ARG HE   1 1 
        7 10263 1 1 74 ARG HG2  H  73.220  47.456  -14.747 1.00 . A A .  90 ARG HG2  1 1 
        7 10264 1 1 74 ARG HG3  H  74.886  47.112  -15.204 1.00 . A A .  90 ARG HG3  1 1 
        7 10265 1 1 74 ARG HH11 H  75.466  48.859  -10.994 1.00 . A A .  90 ARG HH11 1 1 
        7 10266 1 1 74 ARG HH12 H  75.565  47.835   -9.586 1.00 . A A .  90 ARG HH12 1 1 
        7 10267 1 1 74 ARG HH21 H  74.362  45.058  -11.300 1.00 . A A .  90 ARG HH21 1 1 
        7 10268 1 1 74 ARG HH22 H  74.940  45.655   -9.738 1.00 . A A .  90 ARG HH22 1 1 
        7 10269 1 1 74 ARG N    N  71.708  49.069  -15.992 1.00 . A A .  90 ARG N    1 1 
        7 10270 1 1 74 ARG NE   N  74.577  47.077  -12.545 1.00 . A A .  90 ARG NE   1 1 
        7 10271 1 1 74 ARG NH1  N  75.340  47.961  -10.559 1.00 . A A .  90 ARG NH1  1 1 
        7 10272 1 1 74 ARG NH2  N  74.725  45.808  -10.708 1.00 . A A .  90 ARG NH2  1 1 
        7 10273 1 1 74 ARG O    O  73.301  52.105  -16.570 1.00 . A A .  90 ARG O    1 1 
        7 10274 1 1 75 LYS C    C  71.388  52.573  -19.181 1.00 . A A .  91 LYS C    1 1 
        7 10275 1 1 75 LYS CA   C  72.561  51.592  -19.265 1.00 . A A .  91 LYS CA   1 1 
        7 10276 1 1 75 LYS CB   C  72.566  50.825  -20.606 1.00 . A A .  91 LYS CB   1 1 
        7 10277 1 1 75 LYS CD   C  71.383  51.965  -22.576 1.00 . A A .  91 LYS CD   1 1 
        7 10278 1 1 75 LYS CE   C  71.495  52.917  -23.781 1.00 . A A .  91 LYS CE   1 1 
        7 10279 1 1 75 LYS CG   C  72.727  51.676  -21.881 1.00 . A A .  91 LYS CG   1 1 
        7 10280 1 1 75 LYS H    H  72.438  49.657  -18.281 1.00 . A A .  91 LYS H    1 1 
        7 10281 1 1 75 LYS HA   H  73.464  52.200  -19.198 1.00 . A A .  91 LYS HA   1 1 
        7 10282 1 1 75 LYS HB2  H  73.401  50.128  -20.585 1.00 . A A .  91 LYS HB2  1 1 
        7 10283 1 1 75 LYS HB3  H  71.651  50.236  -20.688 1.00 . A A .  91 LYS HB3  1 1 
        7 10284 1 1 75 LYS HD2  H  70.936  51.023  -22.901 1.00 . A A .  91 LYS HD2  1 1 
        7 10285 1 1 75 LYS HD3  H  70.698  52.422  -21.859 1.00 . A A .  91 LYS HD3  1 1 
        7 10286 1 1 75 LYS HE2  H  70.481  53.141  -24.130 1.00 . A A .  91 LYS HE2  1 1 
        7 10287 1 1 75 LYS HE3  H  71.931  53.865  -23.450 1.00 . A A .  91 LYS HE3  1 1 
        7 10288 1 1 75 LYS HG2  H  73.236  52.606  -21.640 1.00 . A A .  91 LYS HG2  1 1 
        7 10289 1 1 75 LYS HG3  H  73.357  51.120  -22.575 1.00 . A A .  91 LYS HG3  1 1 
        7 10290 1 1 75 LYS HZ1  H  71.909  51.470  -25.236 1.00 . A A .  91 LYS HZ1  1 1 
        7 10291 1 1 75 LYS HZ2  H  72.292  52.986  -25.701 1.00 . A A .  91 LYS HZ2  1 1 
        7 10292 1 1 75 LYS HZ3  H  73.265  52.206  -24.657 1.00 . A A .  91 LYS HZ3  1 1 
        7 10293 1 1 75 LYS N    N  72.625  50.647  -18.128 1.00 . A A .  91 LYS N    1 1 
        7 10294 1 1 75 LYS NZ   N  72.294  52.351  -24.910 1.00 . A A .  91 LYS NZ   1 1 
        7 10295 1 1 75 LYS O    O  71.543  53.711  -19.613 1.00 . A A .  91 LYS O    1 1 
        7 10296 1 1 76 LYS C    C  69.765  54.203  -17.158 1.00 . A A .  92 LYS C    1 1 
        7 10297 1 1 76 LYS CA   C  69.221  53.198  -18.186 1.00 . A A .  92 LYS CA   1 1 
        7 10298 1 1 76 LYS CB   C  67.939  52.504  -17.687 1.00 . A A .  92 LYS CB   1 1 
        7 10299 1 1 76 LYS CD   C  66.304  53.010  -19.604 1.00 . A A .  92 LYS CD   1 1 
        7 10300 1 1 76 LYS CE   C  65.414  52.424  -20.713 1.00 . A A .  92 LYS CE   1 1 
        7 10301 1 1 76 LYS CG   C  67.059  51.926  -18.811 1.00 . A A .  92 LYS CG   1 1 
        7 10302 1 1 76 LYS H    H  70.121  51.235  -18.317 1.00 . A A .  92 LYS H    1 1 
        7 10303 1 1 76 LYS HA   H  68.973  53.797  -19.064 1.00 . A A .  92 LYS HA   1 1 
        7 10304 1 1 76 LYS HB2  H  68.207  51.698  -17.006 1.00 . A A .  92 LYS HB2  1 1 
        7 10305 1 1 76 LYS HB3  H  67.340  53.219  -17.120 1.00 . A A .  92 LYS HB3  1 1 
        7 10306 1 1 76 LYS HD2  H  65.697  53.612  -18.925 1.00 . A A .  92 LYS HD2  1 1 
        7 10307 1 1 76 LYS HD3  H  67.028  53.672  -20.080 1.00 . A A .  92 LYS HD3  1 1 
        7 10308 1 1 76 LYS HE2  H  65.101  53.246  -21.365 1.00 . A A .  92 LYS HE2  1 1 
        7 10309 1 1 76 LYS HE3  H  66.010  51.736  -21.321 1.00 . A A .  92 LYS HE3  1 1 
        7 10310 1 1 76 LYS HG2  H  67.674  51.348  -19.500 1.00 . A A .  92 LYS HG2  1 1 
        7 10311 1 1 76 LYS HG3  H  66.334  51.254  -18.353 1.00 . A A .  92 LYS HG3  1 1 
        7 10312 1 1 76 LYS HZ1  H  63.635  52.356  -19.619 1.00 . A A .  92 LYS HZ1  1 1 
        7 10313 1 1 76 LYS HZ2  H  63.616  51.398  -20.935 1.00 . A A .  92 LYS HZ2  1 1 
        7 10314 1 1 76 LYS HZ3  H  64.441  50.929  -19.610 1.00 . A A .  92 LYS HZ3  1 1 
        7 10315 1 1 76 LYS N    N  70.251  52.211  -18.573 1.00 . A A .  92 LYS N    1 1 
        7 10316 1 1 76 LYS NZ   N  64.202  51.732  -20.180 1.00 . A A .  92 LYS NZ   1 1 
        7 10317 1 1 76 LYS O    O  69.392  55.376  -17.219 1.00 . A A .  92 LYS O    1 1 
        7 10318 1 1 77 SER C    C  72.690  55.402  -16.233 1.00 . A A .  93 SER C    1 1 
        7 10319 1 1 77 SER CA   C  71.502  54.744  -15.485 1.00 . A A .  93 SER CA   1 1 
        7 10320 1 1 77 SER CB   C  72.007  54.073  -14.199 1.00 . A A .  93 SER CB   1 1 
        7 10321 1 1 77 SER H    H  70.842  52.792  -16.172 1.00 . A A .  93 SER H    1 1 
        7 10322 1 1 77 SER HA   H  70.850  55.558  -15.169 1.00 . A A .  93 SER HA   1 1 
        7 10323 1 1 77 SER HB2  H  72.639  53.220  -14.447 1.00 . A A .  93 SER HB2  1 1 
        7 10324 1 1 77 SER HB3  H  72.603  54.793  -13.636 1.00 . A A .  93 SER HB3  1 1 
        7 10325 1 1 77 SER HG   H  71.257  53.249  -12.572 1.00 . A A .  93 SER HG   1 1 
        7 10326 1 1 77 SER N    N  70.700  53.793  -16.292 1.00 . A A .  93 SER N    1 1 
        7 10327 1 1 77 SER O    O  73.103  56.504  -15.867 1.00 . A A .  93 SER O    1 1 
        7 10328 1 1 77 SER OG   O  70.912  53.645  -13.399 1.00 . A A .  93 SER OG   1 1 
        7 10329 1 1 78 GLU C    C  74.394  54.934  -19.487 1.00 . A A .  94 GLU C    1 1 
        7 10330 1 1 78 GLU CA   C  74.507  55.099  -17.950 1.00 . A A .  94 GLU CA   1 1 
        7 10331 1 1 78 GLU CB   C  75.648  54.198  -17.423 1.00 . A A .  94 GLU CB   1 1 
        7 10332 1 1 78 GLU CD   C  77.131  53.508  -15.496 1.00 . A A .  94 GLU CD   1 1 
        7 10333 1 1 78 GLU CG   C  75.858  54.272  -15.911 1.00 . A A .  94 GLU CG   1 1 
        7 10334 1 1 78 GLU H    H  72.896  53.825  -17.437 1.00 . A A .  94 GLU H    1 1 
        7 10335 1 1 78 GLU HA   H  74.780  56.131  -17.736 1.00 . A A .  94 GLU HA   1 1 
        7 10336 1 1 78 GLU HB2  H  75.455  53.157  -17.685 1.00 . A A .  94 GLU HB2  1 1 
        7 10337 1 1 78 GLU HB3  H  76.572  54.494  -17.916 1.00 . A A .  94 GLU HB3  1 1 
        7 10338 1 1 78 GLU HG2  H  75.932  55.319  -15.611 1.00 . A A .  94 GLU HG2  1 1 
        7 10339 1 1 78 GLU HG3  H  74.985  53.835  -15.423 1.00 . A A .  94 GLU HG3  1 1 
        7 10340 1 1 78 GLU N    N  73.239  54.760  -17.270 1.00 . A A .  94 GLU N    1 1 
        7 10341 1 1 78 GLU O    O  74.852  53.926  -20.032 1.00 . A A .  94 GLU O    1 1 
        7 10342 1 1 78 GLU OE1  O  78.240  54.098  -15.534 1.00 . A A .  94 GLU OE1  1 1 
        7 10343 1 1 78 GLU OE2  O  77.037  52.318  -15.106 1.00 . A A .  94 GLU OE2  1 1 
        7 10344 1 1 79 PRO C    C  74.515  55.350  -22.632 1.00 . A A .  95 PRO C    1 1 
        7 10345 1 1 79 PRO CA   C  73.384  55.685  -21.632 1.00 . A A .  95 PRO CA   1 1 
        7 10346 1 1 79 PRO CB   C  72.612  56.955  -22.021 1.00 . A A .  95 PRO CB   1 1 
        7 10347 1 1 79 PRO CD   C  73.248  57.138  -19.730 1.00 . A A .  95 PRO CD   1 1 
        7 10348 1 1 79 PRO CG   C  73.019  57.990  -20.972 1.00 . A A .  95 PRO CG   1 1 
        7 10349 1 1 79 PRO HA   H  72.683  54.853  -21.659 1.00 . A A .  95 PRO HA   1 1 
        7 10350 1 1 79 PRO HB2  H  72.852  57.299  -23.029 1.00 . A A .  95 PRO HB2  1 1 
        7 10351 1 1 79 PRO HB3  H  71.540  56.763  -21.939 1.00 . A A .  95 PRO HB3  1 1 
        7 10352 1 1 79 PRO HD2  H  73.937  57.638  -19.053 1.00 . A A .  95 PRO HD2  1 1 
        7 10353 1 1 79 PRO HD3  H  72.297  56.950  -19.228 1.00 . A A .  95 PRO HD3  1 1 
        7 10354 1 1 79 PRO HG2  H  73.952  58.468  -21.269 1.00 . A A .  95 PRO HG2  1 1 
        7 10355 1 1 79 PRO HG3  H  72.238  58.736  -20.813 1.00 . A A .  95 PRO HG3  1 1 
        7 10356 1 1 79 PRO N    N  73.785  55.882  -20.228 1.00 . A A .  95 PRO N    1 1 
        7 10357 1 1 79 PRO O    O  74.235  54.918  -23.752 1.00 . A A .  95 PRO O    1 1 
        7 10358 1 1 80 TRP C    C  77.446  53.691  -22.915 1.00 . A A .  96 TRP C    1 1 
        7 10359 1 1 80 TRP CA   C  76.990  55.167  -23.000 1.00 . A A .  96 TRP CA   1 1 
        7 10360 1 1 80 TRP CB   C  78.103  56.109  -22.511 1.00 . A A .  96 TRP CB   1 1 
        7 10361 1 1 80 TRP CD1  C  79.134  55.232  -20.357 1.00 . A A .  96 TRP CD1  1 1 
        7 10362 1 1 80 TRP CD2  C  77.743  56.960  -20.006 1.00 . A A .  96 TRP CD2  1 1 
        7 10363 1 1 80 TRP CE2  C  78.224  56.548  -18.727 1.00 . A A .  96 TRP CE2  1 1 
        7 10364 1 1 80 TRP CE3  C  76.834  58.042  -20.032 1.00 . A A .  96 TRP CE3  1 1 
        7 10365 1 1 80 TRP CG   C  78.338  56.097  -21.027 1.00 . A A .  96 TRP CG   1 1 
        7 10366 1 1 80 TRP CH2  C  76.909  58.237  -17.595 1.00 . A A .  96 TRP CH2  1 1 
        7 10367 1 1 80 TRP CZ2  C  77.817  57.168  -17.536 1.00 . A A .  96 TRP CZ2  1 1 
        7 10368 1 1 80 TRP CZ3  C  76.425  58.675  -18.842 1.00 . A A .  96 TRP CZ3  1 1 
        7 10369 1 1 80 TRP H    H  75.924  55.815  -21.284 1.00 . A A .  96 TRP H    1 1 
        7 10370 1 1 80 TRP HA   H  76.808  55.380  -24.054 1.00 . A A .  96 TRP HA   1 1 
        7 10371 1 1 80 TRP HB2  H  79.036  55.865  -23.021 1.00 . A A .  96 TRP HB2  1 1 
        7 10372 1 1 80 TRP HB3  H  77.840  57.128  -22.802 1.00 . A A .  96 TRP HB3  1 1 
        7 10373 1 1 80 TRP HD1  H  79.725  54.446  -20.817 1.00 . A A .  96 TRP HD1  1 1 
        7 10374 1 1 80 TRP HE1  H  79.585  54.966  -18.304 1.00 . A A .  96 TRP HE1  1 1 
        7 10375 1 1 80 TRP HE3  H  76.459  58.393  -20.984 1.00 . A A .  96 TRP HE3  1 1 
        7 10376 1 1 80 TRP HH2  H  76.585  58.728  -16.685 1.00 . A A .  96 TRP HH2  1 1 
        7 10377 1 1 80 TRP HZ2  H  78.199  56.822  -16.586 1.00 . A A .  96 TRP HZ2  1 1 
        7 10378 1 1 80 TRP HZ3  H  75.732  59.507  -18.884 1.00 . A A .  96 TRP HZ3  1 1 
        7 10379 1 1 80 TRP N    N  75.780  55.494  -22.231 1.00 . A A .  96 TRP N    1 1 
        7 10380 1 1 80 TRP NE1  N  79.073  55.497  -19.002 1.00 . A A .  96 TRP NE1  1 1 
        7 10381 1 1 80 TRP O    O  78.391  53.313  -23.614 1.00 . A A .  96 TRP O    1 1 
        7 10382 1 1 81 LEU C    C  77.443  50.538  -22.901 1.00 . A A .  97 LEU C    1 1 
        7 10383 1 1 81 LEU CA   C  77.343  51.521  -21.714 1.00 . A A .  97 LEU CA   1 1 
        7 10384 1 1 81 LEU CB   C  76.442  50.951  -20.605 1.00 . A A .  97 LEU CB   1 1 
        7 10385 1 1 81 LEU CD1  C  78.294  50.208  -19.001 1.00 . A A .  97 LEU CD1  1 1 
        7 10386 1 1 81 LEU CD2  C  76.026  49.252  -18.827 1.00 . A A .  97 LEU CD2  1 1 
        7 10387 1 1 81 LEU CG   C  77.060  49.799  -19.808 1.00 . A A .  97 LEU CG   1 1 
        7 10388 1 1 81 LEU H    H  76.075  53.196  -21.491 1.00 . A A .  97 LEU H    1 1 
        7 10389 1 1 81 LEU HA   H  78.345  51.674  -21.314 1.00 . A A .  97 LEU HA   1 1 
        7 10390 1 1 81 LEU HB2  H  76.174  51.727  -19.901 1.00 . A A .  97 LEU HB2  1 1 
        7 10391 1 1 81 LEU HB3  H  75.521  50.603  -21.069 1.00 . A A .  97 LEU HB3  1 1 
        7 10392 1 1 81 LEU HD11 H  78.049  51.042  -18.341 1.00 . A A .  97 LEU HD11 1 1 
        7 10393 1 1 81 LEU HD12 H  78.630  49.366  -18.397 1.00 . A A .  97 LEU HD12 1 1 
        7 10394 1 1 81 LEU HD13 H  79.110  50.496  -19.659 1.00 . A A .  97 LEU HD13 1 1 
        7 10395 1 1 81 LEU HD21 H  75.123  48.950  -19.358 1.00 . A A .  97 LEU HD21 1 1 
        7 10396 1 1 81 LEU HD22 H  76.433  48.387  -18.302 1.00 . A A .  97 LEU HD22 1 1 
        7 10397 1 1 81 LEU HD23 H  75.770  50.028  -18.104 1.00 . A A .  97 LEU HD23 1 1 
        7 10398 1 1 81 LEU HG   H  77.337  49.027  -20.512 1.00 . A A .  97 LEU HG   1 1 
        7 10399 1 1 81 LEU N    N  76.834  52.850  -22.066 1.00 . A A .  97 LEU N    1 1 
        7 10400 1 1 81 LEU O    O  76.514  50.410  -23.704 1.00 . A A .  97 LEU O    1 1 
        7 10401 1 1 82 ARG C    C  78.183  47.403  -23.705 1.00 . A A .  98 ARG C    1 1 
        7 10402 1 1 82 ARG CA   C  78.831  48.767  -23.999 1.00 . A A .  98 ARG CA   1 1 
        7 10403 1 1 82 ARG CB   C  80.354  48.606  -24.157 1.00 . A A .  98 ARG CB   1 1 
        7 10404 1 1 82 ARG CD   C  80.714  50.572  -25.804 1.00 . A A .  98 ARG CD   1 1 
        7 10405 1 1 82 ARG CG   C  81.131  49.896  -24.490 1.00 . A A .  98 ARG CG   1 1 
        7 10406 1 1 82 ARG CZ   C  80.702  49.989  -28.240 1.00 . A A .  98 ARG CZ   1 1 
        7 10407 1 1 82 ARG H    H  79.241  49.906  -22.236 1.00 . A A .  98 ARG H    1 1 
        7 10408 1 1 82 ARG HA   H  78.415  49.114  -24.949 1.00 . A A .  98 ARG HA   1 1 
        7 10409 1 1 82 ARG HB2  H  80.750  48.203  -23.224 1.00 . A A .  98 ARG HB2  1 1 
        7 10410 1 1 82 ARG HB3  H  80.546  47.868  -24.936 1.00 . A A .  98 ARG HB3  1 1 
        7 10411 1 1 82 ARG HD2  H  79.651  50.813  -25.761 1.00 . A A .  98 ARG HD2  1 1 
        7 10412 1 1 82 ARG HD3  H  81.270  51.508  -25.894 1.00 . A A .  98 ARG HD3  1 1 
        7 10413 1 1 82 ARG HE   H  81.537  48.882  -26.818 1.00 . A A .  98 ARG HE   1 1 
        7 10414 1 1 82 ARG HG2  H  81.005  50.613  -23.679 1.00 . A A .  98 ARG HG2  1 1 
        7 10415 1 1 82 ARG HG3  H  82.194  49.658  -24.546 1.00 . A A .  98 ARG HG3  1 1 
        7 10416 1 1 82 ARG HH11 H  79.806  51.737  -27.880 1.00 . A A .  98 ARG HH11 1 1 
        7 10417 1 1 82 ARG HH12 H  79.851  51.254  -29.554 1.00 . A A .  98 ARG HH12 1 1 
        7 10418 1 1 82 ARG HH21 H  81.537  48.311  -28.967 1.00 . A A .  98 ARG HH21 1 1 
        7 10419 1 1 82 ARG HH22 H  80.815  49.363  -30.147 1.00 . A A .  98 ARG HH22 1 1 
        7 10420 1 1 82 ARG N    N  78.547  49.780  -22.961 1.00 . A A .  98 ARG N    1 1 
        7 10421 1 1 82 ARG NE   N  81.005  49.724  -26.979 1.00 . A A .  98 ARG NE   1 1 
        7 10422 1 1 82 ARG NH1  N  80.066  51.071  -28.587 1.00 . A A .  98 ARG NH1  1 1 
        7 10423 1 1 82 ARG NH2  N  81.041  49.160  -29.185 1.00 . A A .  98 ARG NH2  1 1 
        7 10424 1 1 82 ARG O    O  77.945  47.057  -22.548 1.00 . A A .  98 ARG O    1 1 
        7 10425 1 1 83 LEU C    C  77.996  44.349  -25.693 1.00 . A A .  99 LEU C    1 1 
        7 10426 1 1 83 LEU CA   C  77.253  45.326  -24.763 1.00 . A A .  99 LEU CA   1 1 
        7 10427 1 1 83 LEU CB   C  75.806  45.597  -25.223 1.00 . A A .  99 LEU CB   1 1 
        7 10428 1 1 83 LEU CD1  C  74.945  43.522  -26.389 1.00 . A A .  99 LEU CD1  1 1 
        7 10429 1 1 83 LEU CD2  C  74.652  43.743  -23.873 1.00 . A A .  99 LEU CD2  1 1 
        7 10430 1 1 83 LEU CG   C  74.747  44.477  -25.208 1.00 . A A .  99 LEU CG   1 1 
        7 10431 1 1 83 LEU H    H  78.204  46.983  -25.671 1.00 . A A .  99 LEU H    1 1 
        7 10432 1 1 83 LEU HA   H  77.233  44.925  -23.747 1.00 . A A .  99 LEU HA   1 1 
        7 10433 1 1 83 LEU HB2  H  75.434  46.365  -24.567 1.00 . A A .  99 LEU HB2  1 1 
        7 10434 1 1 83 LEU HB3  H  75.828  46.039  -26.221 1.00 . A A .  99 LEU HB3  1 1 
        7 10435 1 1 83 LEU HD11 H  75.720  42.790  -26.174 1.00 . A A .  99 LEU HD11 1 1 
        7 10436 1 1 83 LEU HD12 H  74.012  43.014  -26.620 1.00 . A A .  99 LEU HD12 1 1 
        7 10437 1 1 83 LEU HD13 H  75.226  44.085  -27.280 1.00 . A A .  99 LEU HD13 1 1 
        7 10438 1 1 83 LEU HD21 H  74.849  44.438  -23.059 1.00 . A A .  99 LEU HD21 1 1 
        7 10439 1 1 83 LEU HD22 H  73.626  43.387  -23.741 1.00 . A A .  99 LEU HD22 1 1 
        7 10440 1 1 83 LEU HD23 H  75.367  42.926  -23.825 1.00 . A A .  99 LEU HD23 1 1 
        7 10441 1 1 83 LEU HG   H  73.771  44.941  -25.326 1.00 . A A .  99 LEU HG   1 1 
        7 10442 1 1 83 LEU N    N  77.937  46.627  -24.764 1.00 . A A .  99 LEU N    1 1 
        7 10443 1 1 83 LEU O    O  78.287  44.688  -26.842 1.00 . A A .  99 LEU O    1 1 
        7 10444 1 1 84 ASP C    C  78.392  40.691  -25.608 1.00 . A A . 100 ASP C    1 1 
        7 10445 1 1 84 ASP CA   C  78.942  42.076  -25.997 1.00 . A A . 100 ASP CA   1 1 
        7 10446 1 1 84 ASP CB   C  80.470  42.149  -25.812 1.00 . A A . 100 ASP CB   1 1 
        7 10447 1 1 84 ASP CG   C  81.272  41.225  -26.754 1.00 . A A . 100 ASP CG   1 1 
        7 10448 1 1 84 ASP H    H  78.063  42.922  -24.251 1.00 . A A . 100 ASP H    1 1 
        7 10449 1 1 84 ASP HA   H  78.728  42.240  -27.054 1.00 . A A . 100 ASP HA   1 1 
        7 10450 1 1 84 ASP HB2  H  80.790  43.177  -25.992 1.00 . A A . 100 ASP HB2  1 1 
        7 10451 1 1 84 ASP HB3  H  80.713  41.904  -24.776 1.00 . A A . 100 ASP HB3  1 1 
        7 10452 1 1 84 ASP N    N  78.297  43.140  -25.210 1.00 . A A . 100 ASP N    1 1 
        7 10453 1 1 84 ASP O    O  78.327  40.351  -24.425 1.00 . A A . 100 ASP O    1 1 
        7 10454 1 1 84 ASP OD1  O  80.675  40.502  -27.588 1.00 . A A . 100 ASP OD1  1 1 
        7 10455 1 1 84 ASP OD2  O  82.524  41.240  -26.664 1.00 . A A . 100 ASP OD2  1 1 
        7 10456 1 1 85 MET C    C  78.185  37.487  -27.284 1.00 . A A . 101 MET C    1 1 
        7 10457 1 1 85 MET CA   C  77.426  38.549  -26.457 1.00 . A A . 101 MET CA   1 1 
        7 10458 1 1 85 MET CB   C  75.922  38.573  -26.783 1.00 . A A . 101 MET CB   1 1 
        7 10459 1 1 85 MET CE   C  72.807  40.759  -25.008 1.00 . A A . 101 MET CE   1 1 
        7 10460 1 1 85 MET CG   C  75.131  39.499  -25.851 1.00 . A A . 101 MET CG   1 1 
        7 10461 1 1 85 MET H    H  78.087  40.257  -27.552 1.00 . A A . 101 MET H    1 1 
        7 10462 1 1 85 MET HA   H  77.532  38.239  -25.416 1.00 . A A . 101 MET HA   1 1 
        7 10463 1 1 85 MET HB2  H  75.782  38.899  -27.815 1.00 . A A . 101 MET HB2  1 1 
        7 10464 1 1 85 MET HB3  H  75.512  37.567  -26.682 1.00 . A A . 101 MET HB3  1 1 
        7 10465 1 1 85 MET HE1  H  73.211  41.758  -25.202 1.00 . A A . 101 MET HE1  1 1 
        7 10466 1 1 85 MET HE2  H  71.722  40.805  -25.059 1.00 . A A . 101 MET HE2  1 1 
        7 10467 1 1 85 MET HE3  H  73.107  40.431  -24.014 1.00 . A A . 101 MET HE3  1 1 
        7 10468 1 1 85 MET HG2  H  75.251  39.153  -24.823 1.00 . A A . 101 MET HG2  1 1 
        7 10469 1 1 85 MET HG3  H  75.531  40.510  -25.923 1.00 . A A . 101 MET HG3  1 1 
        7 10470 1 1 85 MET N    N  77.985  39.902  -26.609 1.00 . A A . 101 MET N    1 1 
        7 10471 1 1 85 MET O    O  77.695  36.367  -27.453 1.00 . A A . 101 MET O    1 1 
        7 10472 1 1 85 MET SD   S  73.367  39.564  -26.246 1.00 . A A . 101 MET SD   1 1 
        7 10473 1 1 86 SER C    C  80.687  35.748  -27.423 1.00 . A A . 102 SER C    1 1 
        7 10474 1 1 86 SER CA   C  80.289  36.842  -28.422 1.00 . A A . 102 SER CA   1 1 
        7 10475 1 1 86 SER CB   C  81.539  37.559  -28.943 1.00 . A A . 102 SER CB   1 1 
        7 10476 1 1 86 SER H    H  79.740  38.751  -27.629 1.00 . A A . 102 SER H    1 1 
        7 10477 1 1 86 SER HA   H  79.783  36.376  -29.268 1.00 . A A . 102 SER HA   1 1 
        7 10478 1 1 86 SER HB2  H  81.237  38.329  -29.655 1.00 . A A . 102 SER HB2  1 1 
        7 10479 1 1 86 SER HB3  H  82.060  38.032  -28.108 1.00 . A A . 102 SER HB3  1 1 
        7 10480 1 1 86 SER HG   H  83.124  37.142  -30.036 1.00 . A A . 102 SER HG   1 1 
        7 10481 1 1 86 SER N    N  79.378  37.816  -27.799 1.00 . A A . 102 SER N    1 1 
        7 10482 1 1 86 SER O    O  80.812  36.014  -26.226 1.00 . A A . 102 SER O    1 1 
        7 10483 1 1 86 SER OG   O  82.414  36.640  -29.585 1.00 . A A . 102 SER OG   1 1 
        7 10484 1 1 87 ASP C    C  82.500  33.681  -26.124 1.00 . A A . 103 ASP C    1 1 
        7 10485 1 1 87 ASP CA   C  81.286  33.382  -27.025 1.00 . A A . 103 ASP CA   1 1 
        7 10486 1 1 87 ASP CB   C  81.561  32.145  -27.887 1.00 . A A . 103 ASP CB   1 1 
        7 10487 1 1 87 ASP CG   C  80.315  31.703  -28.672 1.00 . A A . 103 ASP CG   1 1 
        7 10488 1 1 87 ASP H    H  80.852  34.361  -28.884 1.00 . A A . 103 ASP H    1 1 
        7 10489 1 1 87 ASP HA   H  80.441  33.162  -26.372 1.00 . A A . 103 ASP HA   1 1 
        7 10490 1 1 87 ASP HB2  H  82.384  32.355  -28.575 1.00 . A A . 103 ASP HB2  1 1 
        7 10491 1 1 87 ASP HB3  H  81.874  31.329  -27.236 1.00 . A A . 103 ASP HB3  1 1 
        7 10492 1 1 87 ASP N    N  80.934  34.520  -27.889 1.00 . A A . 103 ASP N    1 1 
        7 10493 1 1 87 ASP O    O  82.506  33.311  -24.949 1.00 . A A . 103 ASP O    1 1 
        7 10494 1 1 87 ASP OD1  O  79.439  31.020  -28.089 1.00 . A A . 103 ASP OD1  1 1 
        7 10495 1 1 87 ASP OD2  O  80.210  32.030  -29.880 1.00 . A A . 103 ASP OD2  1 1 
        7 10496 1 1 88 LYS C    C  84.272  35.776  -24.658 1.00 . A A . 104 LYS C    1 1 
        7 10497 1 1 88 LYS CA   C  84.646  34.919  -25.873 1.00 . A A . 104 LYS CA   1 1 
        7 10498 1 1 88 LYS CB   C  85.602  35.682  -26.806 1.00 . A A . 104 LYS CB   1 1 
        7 10499 1 1 88 LYS CD   C  87.251  35.548  -28.721 1.00 . A A . 104 LYS CD   1 1 
        7 10500 1 1 88 LYS CE   C  87.993  34.660  -29.735 1.00 . A A . 104 LYS CE   1 1 
        7 10501 1 1 88 LYS CG   C  86.237  34.769  -27.868 1.00 . A A . 104 LYS CG   1 1 
        7 10502 1 1 88 LYS H    H  83.376  34.749  -27.596 1.00 . A A . 104 LYS H    1 1 
        7 10503 1 1 88 LYS HA   H  85.172  34.051  -25.475 1.00 . A A . 104 LYS HA   1 1 
        7 10504 1 1 88 LYS HB2  H  85.066  36.498  -27.295 1.00 . A A . 104 LYS HB2  1 1 
        7 10505 1 1 88 LYS HB3  H  86.403  36.114  -26.202 1.00 . A A . 104 LYS HB3  1 1 
        7 10506 1 1 88 LYS HD2  H  86.747  36.363  -29.245 1.00 . A A . 104 LYS HD2  1 1 
        7 10507 1 1 88 LYS HD3  H  87.997  35.988  -28.056 1.00 . A A . 104 LYS HD3  1 1 
        7 10508 1 1 88 LYS HE2  H  88.830  35.237  -30.141 1.00 . A A . 104 LYS HE2  1 1 
        7 10509 1 1 88 LYS HE3  H  88.419  33.799  -29.206 1.00 . A A . 104 LYS HE3  1 1 
        7 10510 1 1 88 LYS HG2  H  86.748  33.945  -27.369 1.00 . A A . 104 LYS HG2  1 1 
        7 10511 1 1 88 LYS HG3  H  85.456  34.362  -28.511 1.00 . A A . 104 LYS HG3  1 1 
        7 10512 1 1 88 LYS HZ1  H  86.719  34.984  -31.357 1.00 . A A . 104 LYS HZ1  1 1 
        7 10513 1 1 88 LYS HZ2  H  87.650  33.658  -31.526 1.00 . A A . 104 LYS HZ2  1 1 
        7 10514 1 1 88 LYS HZ3  H  86.361  33.614  -30.531 1.00 . A A . 104 LYS HZ3  1 1 
        7 10515 1 1 88 LYS N    N  83.474  34.453  -26.632 1.00 . A A . 104 LYS N    1 1 
        7 10516 1 1 88 LYS NZ   N  87.120  34.202  -30.854 1.00 . A A . 104 LYS NZ   1 1 
        7 10517 1 1 88 LYS O    O  84.896  35.628  -23.609 1.00 . A A . 104 LYS O    1 1 
        7 10518 1 1 89 ALA C    C  82.208  36.472  -22.489 1.00 . A A . 105 ALA C    1 1 
        7 10519 1 1 89 ALA CA   C  82.718  37.385  -23.614 1.00 . A A . 105 ALA CA   1 1 
        7 10520 1 1 89 ALA CB   C  81.639  38.364  -24.101 1.00 . A A . 105 ALA CB   1 1 
        7 10521 1 1 89 ALA H    H  82.695  36.612  -25.608 1.00 . A A . 105 ALA H    1 1 
        7 10522 1 1 89 ALA HA   H  83.524  37.975  -23.193 1.00 . A A . 105 ALA HA   1 1 
        7 10523 1 1 89 ALA HB1  H  80.757  37.829  -24.448 1.00 . A A . 105 ALA HB1  1 1 
        7 10524 1 1 89 ALA HB2  H  81.345  39.021  -23.281 1.00 . A A . 105 ALA HB2  1 1 
        7 10525 1 1 89 ALA HB3  H  82.035  38.973  -24.914 1.00 . A A . 105 ALA HB3  1 1 
        7 10526 1 1 89 ALA N    N  83.228  36.605  -24.748 1.00 . A A . 105 ALA N    1 1 
        7 10527 1 1 89 ALA O    O  82.506  36.699  -21.317 1.00 . A A . 105 ALA O    1 1 
        7 10528 1 1 90 ILE C    C  82.084  33.596  -21.287 1.00 . A A . 106 ILE C    1 1 
        7 10529 1 1 90 ILE CA   C  80.955  34.425  -21.905 1.00 . A A . 106 ILE CA   1 1 
        7 10530 1 1 90 ILE CB   C  79.846  33.588  -22.585 1.00 . A A . 106 ILE CB   1 1 
        7 10531 1 1 90 ILE CD1  C  78.584  35.702  -23.484 1.00 . A A . 106 ILE CD1  1 1 
        7 10532 1 1 90 ILE CG1  C  78.525  34.385  -22.696 1.00 . A A . 106 ILE CG1  1 1 
        7 10533 1 1 90 ILE CG2  C  79.533  32.292  -21.814 1.00 . A A . 106 ILE CG2  1 1 
        7 10534 1 1 90 ILE H    H  81.344  35.250  -23.843 1.00 . A A . 106 ILE H    1 1 
        7 10535 1 1 90 ILE HA   H  80.496  34.974  -21.080 1.00 . A A . 106 ILE HA   1 1 
        7 10536 1 1 90 ILE HB   H  80.171  33.307  -23.588 1.00 . A A . 106 ILE HB   1 1 
        7 10537 1 1 90 ILE HD11 H  79.005  35.522  -24.471 1.00 . A A . 106 ILE HD11 1 1 
        7 10538 1 1 90 ILE HD12 H  77.575  36.097  -23.596 1.00 . A A . 106 ILE HD12 1 1 
        7 10539 1 1 90 ILE HD13 H  79.191  36.445  -22.961 1.00 . A A . 106 ILE HD13 1 1 
        7 10540 1 1 90 ILE HG12 H  77.791  33.746  -23.186 1.00 . A A . 106 ILE HG12 1 1 
        7 10541 1 1 90 ILE HG13 H  78.166  34.606  -21.692 1.00 . A A . 106 ILE HG13 1 1 
        7 10542 1 1 90 ILE HG21 H  79.277  32.515  -20.776 1.00 . A A . 106 ILE HG21 1 1 
        7 10543 1 1 90 ILE HG22 H  78.696  31.772  -22.283 1.00 . A A . 106 ILE HG22 1 1 
        7 10544 1 1 90 ILE HG23 H  80.392  31.619  -21.839 1.00 . A A . 106 ILE HG23 1 1 
        7 10545 1 1 90 ILE N    N  81.513  35.393  -22.853 1.00 . A A . 106 ILE N    1 1 
        7 10546 1 1 90 ILE O    O  82.155  33.510  -20.066 1.00 . A A . 106 ILE O    1 1 
        7 10547 1 1 91 PHE C    C  85.014  33.181  -20.575 1.00 . A A . 107 PHE C    1 1 
        7 10548 1 1 91 PHE CA   C  84.201  32.355  -21.588 1.00 . A A . 107 PHE CA   1 1 
        7 10549 1 1 91 PHE CB   C  85.148  32.001  -22.745 1.00 . A A . 107 PHE CB   1 1 
        7 10550 1 1 91 PHE CD1  C  83.513  30.313  -23.770 1.00 . A A . 107 PHE CD1  1 1 
        7 10551 1 1 91 PHE CD2  C  85.295  31.262  -25.133 1.00 . A A . 107 PHE CD2  1 1 
        7 10552 1 1 91 PHE CE1  C  83.093  29.535  -24.864 1.00 . A A . 107 PHE CE1  1 1 
        7 10553 1 1 91 PHE CE2  C  84.872  30.489  -26.229 1.00 . A A . 107 PHE CE2  1 1 
        7 10554 1 1 91 PHE CG   C  84.619  31.177  -23.902 1.00 . A A . 107 PHE CG   1 1 
        7 10555 1 1 91 PHE CZ   C  83.774  29.620  -26.092 1.00 . A A . 107 PHE CZ   1 1 
        7 10556 1 1 91 PHE H    H  82.877  33.157  -23.094 1.00 . A A . 107 PHE H    1 1 
        7 10557 1 1 91 PHE HA   H  83.878  31.440  -21.090 1.00 . A A . 107 PHE HA   1 1 
        7 10558 1 1 91 PHE HB2  H  85.538  32.932  -23.159 1.00 . A A . 107 PHE HB2  1 1 
        7 10559 1 1 91 PHE HB3  H  85.999  31.462  -22.326 1.00 . A A . 107 PHE HB3  1 1 
        7 10560 1 1 91 PHE HD1  H  82.984  30.238  -22.831 1.00 . A A . 107 PHE HD1  1 1 
        7 10561 1 1 91 PHE HD2  H  86.144  31.929  -25.228 1.00 . A A . 107 PHE HD2  1 1 
        7 10562 1 1 91 PHE HE1  H  82.247  28.869  -24.760 1.00 . A A . 107 PHE HE1  1 1 
        7 10563 1 1 91 PHE HE2  H  85.393  30.557  -27.175 1.00 . A A . 107 PHE HE2  1 1 
        7 10564 1 1 91 PHE HZ   H  83.451  29.020  -26.932 1.00 . A A . 107 PHE HZ   1 1 
        7 10565 1 1 91 PHE N    N  83.020  33.079  -22.090 1.00 . A A . 107 PHE N    1 1 
        7 10566 1 1 91 PHE O    O  85.408  32.673  -19.524 1.00 . A A . 107 PHE O    1 1 
        7 10567 1 1 92 ARG C    C  85.489  35.863  -18.850 1.00 . A A . 108 ARG C    1 1 
        7 10568 1 1 92 ARG CA   C  86.159  35.339  -20.126 1.00 . A A . 108 ARG CA   1 1 
        7 10569 1 1 92 ARG CB   C  86.644  36.421  -21.110 1.00 . A A . 108 ARG CB   1 1 
        7 10570 1 1 92 ARG CD   C  87.611  38.368  -19.711 1.00 . A A . 108 ARG CD   1 1 
        7 10571 1 1 92 ARG CG   C  87.887  37.202  -20.669 1.00 . A A . 108 ARG CG   1 1 
        7 10572 1 1 92 ARG CZ   C  88.976  40.177  -18.639 1.00 . A A . 108 ARG CZ   1 1 
        7 10573 1 1 92 ARG H    H  84.992  34.789  -21.811 1.00 . A A . 108 ARG H    1 1 
        7 10574 1 1 92 ARG HA   H  87.028  34.759  -19.805 1.00 . A A . 108 ARG HA   1 1 
        7 10575 1 1 92 ARG HB2  H  86.924  35.906  -22.035 1.00 . A A . 108 ARG HB2  1 1 
        7 10576 1 1 92 ARG HB3  H  85.830  37.107  -21.350 1.00 . A A . 108 ARG HB3  1 1 
        7 10577 1 1 92 ARG HD2  H  86.879  39.036  -20.171 1.00 . A A . 108 ARG HD2  1 1 
        7 10578 1 1 92 ARG HD3  H  87.205  37.985  -18.776 1.00 . A A . 108 ARG HD3  1 1 
        7 10579 1 1 92 ARG HE   H  89.695  38.796  -19.873 1.00 . A A . 108 ARG HE   1 1 
        7 10580 1 1 92 ARG HG2  H  88.593  36.506  -20.217 1.00 . A A . 108 ARG HG2  1 1 
        7 10581 1 1 92 ARG HG3  H  88.341  37.609  -21.572 1.00 . A A . 108 ARG HG3  1 1 
        7 10582 1 1 92 ARG HH11 H  87.051  40.285  -18.110 1.00 . A A . 108 ARG HH11 1 1 
        7 10583 1 1 92 ARG HH12 H  88.084  41.499  -17.410 1.00 . A A . 108 ARG HH12 1 1 
        7 10584 1 1 92 ARG HH21 H  90.951  40.372  -18.947 1.00 . A A . 108 ARG HH21 1 1 
        7 10585 1 1 92 ARG HH22 H  90.239  41.543  -17.878 1.00 . A A . 108 ARG HH22 1 1 
        7 10586 1 1 92 ARG N    N  85.278  34.455  -20.895 1.00 . A A . 108 ARG N    1 1 
        7 10587 1 1 92 ARG NE   N  88.850  39.121  -19.426 1.00 . A A . 108 ARG NE   1 1 
        7 10588 1 1 92 ARG NH1  N  87.962  40.695  -18.003 1.00 . A A . 108 ARG NH1  1 1 
        7 10589 1 1 92 ARG NH2  N  90.140  40.739  -18.476 1.00 . A A . 108 ARG NH2  1 1 
        7 10590 1 1 92 ARG O    O  86.140  35.917  -17.806 1.00 . A A . 108 ARG O    1 1 
        7 10591 1 1 93 ARG C    C  83.027  35.430  -16.807 1.00 . A A . 109 ARG C    1 1 
        7 10592 1 1 93 ARG CA   C  83.399  36.608  -17.722 1.00 . A A . 109 ARG CA   1 1 
        7 10593 1 1 93 ARG CB   C  82.155  37.379  -18.206 1.00 . A A . 109 ARG CB   1 1 
        7 10594 1 1 93 ARG CD   C  80.238  38.934  -17.532 1.00 . A A . 109 ARG CD   1 1 
        7 10595 1 1 93 ARG CG   C  81.433  38.098  -17.055 1.00 . A A . 109 ARG CG   1 1 
        7 10596 1 1 93 ARG CZ   C  80.020  41.274  -18.420 1.00 . A A . 109 ARG CZ   1 1 
        7 10597 1 1 93 ARG H    H  83.725  36.154  -19.805 1.00 . A A . 109 ARG H    1 1 
        7 10598 1 1 93 ARG HA   H  84.007  37.289  -17.122 1.00 . A A . 109 ARG HA   1 1 
        7 10599 1 1 93 ARG HB2  H  82.475  38.121  -18.939 1.00 . A A . 109 ARG HB2  1 1 
        7 10600 1 1 93 ARG HB3  H  81.464  36.688  -18.694 1.00 . A A . 109 ARG HB3  1 1 
        7 10601 1 1 93 ARG HD2  H  79.583  38.312  -18.146 1.00 . A A . 109 ARG HD2  1 1 
        7 10602 1 1 93 ARG HD3  H  79.687  39.247  -16.644 1.00 . A A . 109 ARG HD3  1 1 
        7 10603 1 1 93 ARG HE   H  81.533  40.052  -18.810 1.00 . A A . 109 ARG HE   1 1 
        7 10604 1 1 93 ARG HG2  H  81.066  37.355  -16.348 1.00 . A A . 109 ARG HG2  1 1 
        7 10605 1 1 93 ARG HG3  H  82.133  38.751  -16.533 1.00 . A A . 109 ARG HG3  1 1 
        7 10606 1 1 93 ARG HH11 H  78.492  40.788  -17.228 1.00 . A A . 109 ARG HH11 1 1 
        7 10607 1 1 93 ARG HH12 H  78.432  42.395  -17.895 1.00 . A A . 109 ARG HH12 1 1 
        7 10608 1 1 93 ARG HH21 H  81.398  42.112  -19.620 1.00 . A A . 109 ARG HH21 1 1 
        7 10609 1 1 93 ARG HH22 H  80.039  43.115  -19.227 1.00 . A A . 109 ARG HH22 1 1 
        7 10610 1 1 93 ARG N    N  84.188  36.187  -18.900 1.00 . A A . 109 ARG N    1 1 
        7 10611 1 1 93 ARG NE   N  80.660  40.122  -18.308 1.00 . A A . 109 ARG NE   1 1 
        7 10612 1 1 93 ARG NH1  N  78.883  41.498  -17.822 1.00 . A A . 109 ARG NH1  1 1 
        7 10613 1 1 93 ARG NH2  N  80.518  42.233  -19.146 1.00 . A A . 109 ARG NH2  1 1 
        7 10614 1 1 93 ARG O    O  83.046  35.574  -15.585 1.00 . A A . 109 ARG O    1 1 
        7 10615 1 1 94 TYR C    C  83.069  31.836  -17.106 1.00 . A A . 110 TYR C    1 1 
        7 10616 1 1 94 TYR CA   C  82.214  33.071  -16.734 1.00 . A A . 110 TYR CA   1 1 
        7 10617 1 1 94 TYR CB   C  80.730  32.897  -17.108 1.00 . A A . 110 TYR CB   1 1 
        7 10618 1 1 94 TYR CD1  C  79.744  34.619  -15.523 1.00 . A A . 110 TYR CD1  1 1 
        7 10619 1 1 94 TYR CD2  C  79.124  34.694  -17.879 1.00 . A A . 110 TYR CD2  1 1 
        7 10620 1 1 94 TYR CE1  C  78.938  35.749  -15.280 1.00 . A A . 110 TYR CE1  1 1 
        7 10621 1 1 94 TYR CE2  C  78.301  35.812  -17.635 1.00 . A A . 110 TYR CE2  1 1 
        7 10622 1 1 94 TYR CG   C  79.844  34.096  -16.827 1.00 . A A . 110 TYR CG   1 1 
        7 10623 1 1 94 TYR CZ   C  78.206  36.341  -16.329 1.00 . A A . 110 TYR CZ   1 1 
        7 10624 1 1 94 TYR H    H  82.732  34.250  -18.412 1.00 . A A . 110 TYR H    1 1 
        7 10625 1 1 94 TYR HA   H  82.255  33.200  -15.654 1.00 . A A . 110 TYR HA   1 1 
        7 10626 1 1 94 TYR HB2  H  80.652  32.646  -18.165 1.00 . A A . 110 TYR HB2  1 1 
        7 10627 1 1 94 TYR HB3  H  80.336  32.051  -16.557 1.00 . A A . 110 TYR HB3  1 1 
        7 10628 1 1 94 TYR HD1  H  80.289  34.157  -14.706 1.00 . A A . 110 TYR HD1  1 1 
        7 10629 1 1 94 TYR HD2  H  79.201  34.288  -18.880 1.00 . A A . 110 TYR HD2  1 1 
        7 10630 1 1 94 TYR HE1  H  78.867  36.166  -14.289 1.00 . A A . 110 TYR HE1  1 1 
        7 10631 1 1 94 TYR HE2  H  77.746  36.265  -18.444 1.00 . A A . 110 TYR HE2  1 1 
        7 10632 1 1 94 TYR HH   H  76.929  37.737  -16.855 1.00 . A A . 110 TYR HH   1 1 
        7 10633 1 1 94 TYR N    N  82.726  34.273  -17.398 1.00 . A A . 110 TYR N    1 1 
        7 10634 1 1 94 TYR O    O  82.704  31.072  -18.004 1.00 . A A . 110 TYR O    1 1 
        7 10635 1 1 94 TYR OH   O  77.410  37.416  -16.073 1.00 . A A . 110 TYR OH   1 1 
        7 10636 1 1 95 PRO C    C  84.644  29.130  -16.673 1.00 . A A . 111 PRO C    1 1 
        7 10637 1 1 95 PRO CA   C  85.177  30.566  -16.820 1.00 . A A . 111 PRO CA   1 1 
        7 10638 1 1 95 PRO CB   C  86.418  30.816  -15.955 1.00 . A A . 111 PRO CB   1 1 
        7 10639 1 1 95 PRO CD   C  84.728  32.367  -15.300 1.00 . A A . 111 PRO CD   1 1 
        7 10640 1 1 95 PRO CG   C  85.862  31.525  -14.720 1.00 . A A . 111 PRO CG   1 1 
        7 10641 1 1 95 PRO HA   H  85.453  30.703  -17.866 1.00 . A A . 111 PRO HA   1 1 
        7 10642 1 1 95 PRO HB2  H  86.936  29.893  -15.691 1.00 . A A . 111 PRO HB2  1 1 
        7 10643 1 1 95 PRO HB3  H  87.095  31.490  -16.482 1.00 . A A . 111 PRO HB3  1 1 
        7 10644 1 1 95 PRO HD2  H  83.964  32.528  -14.537 1.00 . A A . 111 PRO HD2  1 1 
        7 10645 1 1 95 PRO HD3  H  85.120  33.323  -15.650 1.00 . A A . 111 PRO HD3  1 1 
        7 10646 1 1 95 PRO HG2  H  85.456  30.790  -14.024 1.00 . A A . 111 PRO HG2  1 1 
        7 10647 1 1 95 PRO HG3  H  86.617  32.144  -14.233 1.00 . A A . 111 PRO HG3  1 1 
        7 10648 1 1 95 PRO N    N  84.216  31.607  -16.432 1.00 . A A . 111 PRO N    1 1 
        7 10649 1 1 95 PRO O    O  85.152  28.218  -17.327 1.00 . A A . 111 PRO O    1 1 
        7 10650 1 1 96 HIS C    C  82.043  27.287  -17.001 1.00 . A A . 112 HIS C    1 1 
        7 10651 1 1 96 HIS CA   C  82.892  27.629  -15.760 1.00 . A A . 112 HIS CA   1 1 
        7 10652 1 1 96 HIS CB   C  82.026  27.646  -14.495 1.00 . A A . 112 HIS CB   1 1 
        7 10653 1 1 96 HIS CD2  C  79.511  28.007  -14.346 1.00 . A A . 112 HIS CD2  1 1 
        7 10654 1 1 96 HIS CE1  C  79.372  30.125  -14.949 1.00 . A A . 112 HIS CE1  1 1 
        7 10655 1 1 96 HIS CG   C  80.766  28.474  -14.600 1.00 . A A . 112 HIS CG   1 1 
        7 10656 1 1 96 HIS H    H  83.201  29.701  -15.364 1.00 . A A . 112 HIS H    1 1 
        7 10657 1 1 96 HIS HA   H  83.637  26.837  -15.649 1.00 . A A . 112 HIS HA   1 1 
        7 10658 1 1 96 HIS HB2  H  81.741  26.619  -14.265 1.00 . A A . 112 HIS HB2  1 1 
        7 10659 1 1 96 HIS HB3  H  82.620  28.012  -13.657 1.00 . A A . 112 HIS HB3  1 1 
        7 10660 1 1 96 HIS HD2  H  79.252  26.997  -14.060 1.00 . A A . 112 HIS HD2  1 1 
        7 10661 1 1 96 HIS HE1  H  78.913  31.067  -15.238 1.00 . A A . 112 HIS HE1  1 1 
        7 10662 1 1 96 HIS HE2  H  77.653  29.106  -14.391 1.00 . A A . 112 HIS HE2  1 1 
        7 10663 1 1 96 HIS N    N  83.591  28.917  -15.871 1.00 . A A . 112 HIS N    1 1 
        7 10664 1 1 96 HIS ND1  N  80.682  29.815  -14.998 1.00 . A A . 112 HIS ND1  1 1 
        7 10665 1 1 96 HIS NE2  N  78.659  29.068  -14.543 1.00 . A A . 112 HIS NE2  1 1 
        7 10666 1 1 96 HIS O    O  81.732  26.117  -17.234 1.00 . A A . 112 HIS O    1 1 
        7 10667 1 1 97 LEU C    C  81.691  28.023  -20.304 1.00 . A A . 113 LEU C    1 1 
        7 10668 1 1 97 LEU CA   C  80.868  28.219  -19.005 1.00 . A A . 113 LEU CA   1 1 
        7 10669 1 1 97 LEU CB   C  79.986  29.490  -19.021 1.00 . A A . 113 LEU CB   1 1 
        7 10670 1 1 97 LEU CD1  C  78.148  28.624  -20.499 1.00 . A A . 113 LEU CD1  1 1 
        7 10671 1 1 97 LEU CD2  C  77.893  28.400  -18.044 1.00 . A A . 113 LEU CD2  1 1 
        7 10672 1 1 97 LEU CG   C  78.474  29.264  -19.156 1.00 . A A . 113 LEU CG   1 1 
        7 10673 1 1 97 LEU H    H  81.924  29.239  -17.517 1.00 . A A . 113 LEU H    1 1 
        7 10674 1 1 97 LEU HA   H  80.234  27.338  -18.915 1.00 . A A . 113 LEU HA   1 1 
        7 10675 1 1 97 LEU HB2  H  80.127  30.054  -18.098 1.00 . A A . 113 LEU HB2  1 1 
        7 10676 1 1 97 LEU HB3  H  80.320  30.144  -19.827 1.00 . A A . 113 LEU HB3  1 1 
        7 10677 1 1 97 LEU HD11 H  78.606  27.638  -20.563 1.00 . A A . 113 LEU HD11 1 1 
        7 10678 1 1 97 LEU HD12 H  77.077  28.515  -20.608 1.00 . A A . 113 LEU HD12 1 1 
        7 10679 1 1 97 LEU HD13 H  78.531  29.250  -21.304 1.00 . A A . 113 LEU HD13 1 1 
        7 10680 1 1 97 LEU HD21 H  78.222  28.783  -17.084 1.00 . A A . 113 LEU HD21 1 1 
        7 10681 1 1 97 LEU HD22 H  76.811  28.449  -18.083 1.00 . A A . 113 LEU HD22 1 1 
        7 10682 1 1 97 LEU HD23 H  78.207  27.361  -18.140 1.00 . A A . 113 LEU HD23 1 1 
        7 10683 1 1 97 LEU HG   H  78.004  30.246  -19.093 1.00 . A A . 113 LEU HG   1 1 
        7 10684 1 1 97 LEU N    N  81.688  28.298  -17.801 1.00 . A A . 113 LEU N    1 1 
        7 10685 1 1 97 LEU O    O  81.114  27.908  -21.389 1.00 . A A . 113 LEU O    1 1 
        7 10686 1 1 98 ARG C    C  83.920  26.081  -21.557 1.00 . A A . 114 ARG C    1 1 
        7 10687 1 1 98 ARG CA   C  83.938  27.596  -21.307 1.00 . A A . 114 ARG CA   1 1 
        7 10688 1 1 98 ARG CB   C  85.348  28.159  -21.030 1.00 . A A . 114 ARG CB   1 1 
        7 10689 1 1 98 ARG CD   C  87.293  27.103  -22.414 1.00 . A A . 114 ARG CD   1 1 
        7 10690 1 1 98 ARG CG   C  86.281  28.251  -22.258 1.00 . A A . 114 ARG CG   1 1 
        7 10691 1 1 98 ARG CZ   C  87.209  24.679  -23.048 1.00 . A A . 114 ARG CZ   1 1 
        7 10692 1 1 98 ARG H    H  83.425  28.047  -19.281 1.00 . A A . 114 ARG H    1 1 
        7 10693 1 1 98 ARG HA   H  83.564  28.056  -22.217 1.00 . A A . 114 ARG HA   1 1 
        7 10694 1 1 98 ARG HB2  H  85.225  29.178  -20.655 1.00 . A A . 114 ARG HB2  1 1 
        7 10695 1 1 98 ARG HB3  H  85.828  27.580  -20.240 1.00 . A A . 114 ARG HB3  1 1 
        7 10696 1 1 98 ARG HD2  H  88.025  27.397  -23.169 1.00 . A A . 114 ARG HD2  1 1 
        7 10697 1 1 98 ARG HD3  H  87.811  26.953  -21.466 1.00 . A A . 114 ARG HD3  1 1 
        7 10698 1 1 98 ARG HE   H  85.643  25.869  -22.944 1.00 . A A . 114 ARG HE   1 1 
        7 10699 1 1 98 ARG HG2  H  85.694  28.347  -23.172 1.00 . A A . 114 ARG HG2  1 1 
        7 10700 1 1 98 ARG HG3  H  86.866  29.165  -22.152 1.00 . A A . 114 ARG HG3  1 1 
        7 10701 1 1 98 ARG HH11 H  89.095  25.251  -22.721 1.00 . A A . 114 ARG HH11 1 1 
        7 10702 1 1 98 ARG HH12 H  88.886  23.567  -23.121 1.00 . A A . 114 ARG HH12 1 1 
        7 10703 1 1 98 ARG HH21 H  85.449  23.815  -23.395 1.00 . A A . 114 ARG HH21 1 1 
        7 10704 1 1 98 ARG HH22 H  86.836  22.760  -23.520 1.00 . A A . 114 ARG HH22 1 1 
        7 10705 1 1 98 ARG N    N  83.029  27.966  -20.206 1.00 . A A . 114 ARG N    1 1 
        7 10706 1 1 98 ARG NE   N  86.654  25.851  -22.839 1.00 . A A . 114 ARG NE   1 1 
        7 10707 1 1 98 ARG NH1  N  88.493  24.480  -22.956 1.00 . A A . 114 ARG NH1  1 1 
        7 10708 1 1 98 ARG NH2  N  86.447  23.673  -23.357 1.00 . A A . 114 ARG NH2  1 1 
        7 10709 1 1 98 ARG O    O  83.979  25.291  -20.587 1.00 . A A . 114 ARG O    1 1 
        7 10710 1 1 98 ARG OXT  O  83.886  25.682  -22.745 1.00 . A A . 114 ARG OXT  1 1 
        8 10711 1 1  1 MET C    C 149.111  49.873  -12.054 1.00 . A A .   1 MET C    1 1 
        8 10712 1 1  1 MET CA   C 148.812  49.968  -10.548 1.00 . A A .   1 MET CA   1 1 
        8 10713 1 1  1 MET CB   C 147.500  49.232  -10.178 1.00 . A A .   1 MET CB   1 1 
        8 10714 1 1  1 MET CE   C 146.488  45.154  -10.416 1.00 . A A .   1 MET CE   1 1 
        8 10715 1 1  1 MET CG   C 147.542  47.719  -10.441 1.00 . A A .   1 MET CG   1 1 
        8 10716 1 1  1 MET H1   H 148.036  51.897  -10.584 1.00 . A A .   1 MET H1   1 1 
        8 10717 1 1  1 MET H2   H 149.647  51.860  -10.309 1.00 . A A .   1 MET H2   1 1 
        8 10718 1 1  1 MET H3   H 148.607  51.461   -9.113 1.00 . A A .   1 MET H3   1 1 
        8 10719 1 1  1 MET HA   H 149.629  49.477  -10.014 1.00 . A A .   1 MET HA   1 1 
        8 10720 1 1  1 MET HB2  H 147.303  49.377   -9.113 1.00 . A A .   1 MET HB2  1 1 
        8 10721 1 1  1 MET HB3  H 146.665  49.661  -10.734 1.00 . A A .   1 MET HB3  1 1 
        8 10722 1 1  1 MET HE1  H 147.390  44.839   -9.890 1.00 . A A .   1 MET HE1  1 1 
        8 10723 1 1  1 MET HE2  H 145.674  44.473  -10.168 1.00 . A A .   1 MET HE2  1 1 
        8 10724 1 1  1 MET HE3  H 146.667  45.123  -11.491 1.00 . A A .   1 MET HE3  1 1 
        8 10725 1 1  1 MET HG2  H 147.676  47.543  -11.508 1.00 . A A .   1 MET HG2  1 1 
        8 10726 1 1  1 MET HG3  H 148.393  47.289   -9.910 1.00 . A A .   1 MET HG3  1 1 
        8 10727 1 1  1 MET N    N 148.773  51.396  -10.107 1.00 . A A .   1 MET N    1 1 
        8 10728 1 1  1 MET O    O 148.551  50.638  -12.841 1.00 . A A .   1 MET O    1 1 
        8 10729 1 1  1 MET SD   S 146.042  46.840   -9.915 1.00 . A A .   1 MET SD   1 1 
        8 10730 1 1  2 ARG C    C 149.478  47.756  -14.640 1.00 . A A .   2 ARG C    1 1 
        8 10731 1 1  2 ARG CA   C 150.391  48.733  -13.879 1.00 . A A .   2 ARG CA   1 1 
        8 10732 1 1  2 ARG CB   C 151.883  48.341  -13.959 1.00 . A A .   2 ARG CB   1 1 
        8 10733 1 1  2 ARG CD   C 153.703  46.610  -13.512 1.00 . A A .   2 ARG CD   1 1 
        8 10734 1 1  2 ARG CG   C 152.208  46.939  -13.405 1.00 . A A .   2 ARG CG   1 1 
        8 10735 1 1  2 ARG CZ   C 155.384  46.340  -15.352 1.00 . A A .   2 ARG CZ   1 1 
        8 10736 1 1  2 ARG H    H 150.403  48.330  -11.773 1.00 . A A .   2 ARG H    1 1 
        8 10737 1 1  2 ARG HA   H 150.298  49.690  -14.401 1.00 . A A .   2 ARG HA   1 1 
        8 10738 1 1  2 ARG HB2  H 152.198  48.389  -15.002 1.00 . A A .   2 ARG HB2  1 1 
        8 10739 1 1  2 ARG HB3  H 152.468  49.081  -13.410 1.00 . A A .   2 ARG HB3  1 1 
        8 10740 1 1  2 ARG HD2  H 154.271  47.413  -13.038 1.00 . A A .   2 ARG HD2  1 1 
        8 10741 1 1  2 ARG HD3  H 153.891  45.684  -12.965 1.00 . A A .   2 ARG HD3  1 1 
        8 10742 1 1  2 ARG HE   H 153.414  46.346  -15.614 1.00 . A A .   2 ARG HE   1 1 
        8 10743 1 1  2 ARG HG2  H 151.924  46.895  -12.353 1.00 . A A .   2 ARG HG2  1 1 
        8 10744 1 1  2 ARG HG3  H 151.639  46.180  -13.945 1.00 . A A .   2 ARG HG3  1 1 
        8 10745 1 1  2 ARG HH11 H 156.250  46.494  -13.558 1.00 . A A .   2 ARG HH11 1 1 
        8 10746 1 1  2 ARG HH12 H 157.347  46.317  -14.901 1.00 . A A .   2 ARG HH12 1 1 
        8 10747 1 1  2 ARG HH21 H 154.869  46.143  -17.284 1.00 . A A .   2 ARG HH21 1 1 
        8 10748 1 1  2 ARG HH22 H 156.575  46.114  -16.954 1.00 . A A .   2 ARG HH22 1 1 
        8 10749 1 1  2 ARG N    N 149.991  48.943  -12.467 1.00 . A A .   2 ARG N    1 1 
        8 10750 1 1  2 ARG NE   N 154.137  46.434  -14.915 1.00 . A A .   2 ARG NE   1 1 
        8 10751 1 1  2 ARG NH1  N 156.408  46.391  -14.546 1.00 . A A .   2 ARG NH1  1 1 
        8 10752 1 1  2 ARG NH2  N 155.627  46.187  -16.622 1.00 . A A .   2 ARG NH2  1 1 
        8 10753 1 1  2 ARG O    O 148.758  46.961  -14.032 1.00 . A A .   2 ARG O    1 1 
        8 10754 1 1  3 GLY C    C 147.410  47.413  -17.244 1.00 . A A .   3 GLY C    1 1 
        8 10755 1 1  3 GLY CA   C 148.824  46.920  -16.897 1.00 . A A .   3 GLY CA   1 1 
        8 10756 1 1  3 GLY H    H 150.180  48.481  -16.379 1.00 . A A .   3 GLY H    1 1 
        8 10757 1 1  3 GLY HA2  H 149.398  46.836  -17.821 1.00 . A A .   3 GLY HA2  1 1 
        8 10758 1 1  3 GLY HA3  H 148.741  45.916  -16.479 1.00 . A A .   3 GLY HA3  1 1 
        8 10759 1 1  3 GLY N    N 149.561  47.793  -15.972 1.00 . A A .   3 GLY N    1 1 
        8 10760 1 1  3 GLY O    O 146.736  48.059  -16.437 1.00 . A A .   3 GLY O    1 1 
        8 10761 1 1  4 SER C    C 145.284  46.493  -20.187 1.00 . A A .   4 SER C    1 1 
        8 10762 1 1  4 SER CA   C 145.639  47.434  -19.020 1.00 . A A .   4 SER CA   1 1 
        8 10763 1 1  4 SER CB   C 145.618  48.896  -19.489 1.00 . A A .   4 SER CB   1 1 
        8 10764 1 1  4 SER H    H 147.580  46.571  -19.070 1.00 . A A .   4 SER H    1 1 
        8 10765 1 1  4 SER HA   H 144.889  47.308  -18.239 1.00 . A A .   4 SER HA   1 1 
        8 10766 1 1  4 SER HB2  H 146.056  49.528  -18.713 1.00 . A A .   4 SER HB2  1 1 
        8 10767 1 1  4 SER HB3  H 146.214  49.000  -20.398 1.00 . A A .   4 SER HB3  1 1 
        8 10768 1 1  4 SER HG   H 144.291  50.289  -19.911 1.00 . A A .   4 SER HG   1 1 
        8 10769 1 1  4 SER N    N 146.970  47.112  -18.471 1.00 . A A .   4 SER N    1 1 
        8 10770 1 1  4 SER O    O 146.155  45.786  -20.709 1.00 . A A .   4 SER O    1 1 
        8 10771 1 1  4 SER OG   O 144.285  49.327  -19.725 1.00 . A A .   4 SER OG   1 1 
        8 10772 1 1  5 HIS C    C 142.461  46.400  -22.571 1.00 . A A .   5 HIS C    1 1 
        8 10773 1 1  5 HIS CA   C 143.500  45.653  -21.716 1.00 . A A .   5 HIS CA   1 1 
        8 10774 1 1  5 HIS CB   C 142.932  44.328  -21.174 1.00 . A A .   5 HIS CB   1 1 
        8 10775 1 1  5 HIS CD2  C 140.413  44.375  -20.721 1.00 . A A .   5 HIS CD2  1 1 
        8 10776 1 1  5 HIS CE1  C 140.420  44.774  -18.549 1.00 . A A .   5 HIS CE1  1 1 
        8 10777 1 1  5 HIS CG   C 141.708  44.478  -20.298 1.00 . A A .   5 HIS CG   1 1 
        8 10778 1 1  5 HIS H    H 143.372  47.121  -20.172 1.00 . A A .   5 HIS H    1 1 
        8 10779 1 1  5 HIS HA   H 144.331  45.406  -22.379 1.00 . A A .   5 HIS HA   1 1 
        8 10780 1 1  5 HIS HB2  H 142.673  43.688  -22.020 1.00 . A A .   5 HIS HB2  1 1 
        8 10781 1 1  5 HIS HB3  H 143.708  43.814  -20.605 1.00 . A A .   5 HIS HB3  1 1 
        8 10782 1 1  5 HIS HD2  H 140.083  44.179  -21.734 1.00 . A A .   5 HIS HD2  1 1 
        8 10783 1 1  5 HIS HE1  H 140.070  44.951  -17.538 1.00 . A A .   5 HIS HE1  1 1 
        8 10784 1 1  5 HIS HE2  H 138.605  44.552  -19.582 1.00 . A A .   5 HIS HE2  1 1 
        8 10785 1 1  5 HIS N    N 144.015  46.474  -20.609 1.00 . A A .   5 HIS N    1 1 
        8 10786 1 1  5 HIS ND1  N 141.712  44.726  -18.919 1.00 . A A .   5 HIS ND1  1 1 
        8 10787 1 1  5 HIS NE2  N 139.620  44.566  -19.610 1.00 . A A .   5 HIS NE2  1 1 
        8 10788 1 1  5 HIS O    O 141.738  47.273  -22.079 1.00 . A A .   5 HIS O    1 1 
        8 10789 1 1  6 HIS C    C 140.943  45.664  -25.864 1.00 . A A .   6 HIS C    1 1 
        8 10790 1 1  6 HIS CA   C 141.540  46.683  -24.877 1.00 . A A .   6 HIS CA   1 1 
        8 10791 1 1  6 HIS CB   C 142.378  47.724  -25.646 1.00 . A A .   6 HIS CB   1 1 
        8 10792 1 1  6 HIS CD2  C 142.346  49.899  -24.296 1.00 . A A .   6 HIS CD2  1 1 
        8 10793 1 1  6 HIS CE1  C 144.433  49.931  -23.576 1.00 . A A .   6 HIS CE1  1 1 
        8 10794 1 1  6 HIS CG   C 142.994  48.797  -24.776 1.00 . A A .   6 HIS CG   1 1 
        8 10795 1 1  6 HIS H    H 142.974  45.281  -24.173 1.00 . A A .   6 HIS H    1 1 
        8 10796 1 1  6 HIS HA   H 140.709  47.199  -24.391 1.00 . A A .   6 HIS HA   1 1 
        8 10797 1 1  6 HIS HB2  H 143.177  47.209  -26.182 1.00 . A A .   6 HIS HB2  1 1 
        8 10798 1 1  6 HIS HB3  H 141.746  48.211  -26.390 1.00 . A A .   6 HIS HB3  1 1 
        8 10799 1 1  6 HIS HD2  H 141.309  50.159  -24.469 1.00 . A A .   6 HIS HD2  1 1 
        8 10800 1 1  6 HIS HE1  H 145.339  50.250  -23.071 1.00 . A A .   6 HIS HE1  1 1 
        8 10801 1 1  6 HIS HE2  H 143.101  51.465  -23.044 1.00 . A A .   6 HIS HE2  1 1 
        8 10802 1 1  6 HIS N    N 142.378  46.033  -23.856 1.00 . A A .   6 HIS N    1 1 
        8 10803 1 1  6 HIS ND1  N 144.320  48.820  -24.326 1.00 . A A .   6 HIS ND1  1 1 
        8 10804 1 1  6 HIS NE2  N 143.266  50.597  -23.545 1.00 . A A .   6 HIS NE2  1 1 
        8 10805 1 1  6 HIS O    O 141.491  44.574  -26.054 1.00 . A A .   6 HIS O    1 1 
        8 10806 1 1  7 HIS C    C 138.539  46.169  -28.648 1.00 . A A .   7 HIS C    1 1 
        8 10807 1 1  7 HIS CA   C 139.195  45.257  -27.595 1.00 . A A .   7 HIS CA   1 1 
        8 10808 1 1  7 HIS CB   C 138.174  44.271  -26.999 1.00 . A A .   7 HIS CB   1 1 
        8 10809 1 1  7 HIS CD2  C 136.859  45.398  -25.113 1.00 . A A .   7 HIS CD2  1 1 
        8 10810 1 1  7 HIS CE1  C 134.936  45.741  -26.147 1.00 . A A .   7 HIS CE1  1 1 
        8 10811 1 1  7 HIS CG   C 136.955  44.925  -26.390 1.00 . A A .   7 HIS CG   1 1 
        8 10812 1 1  7 HIS H    H 139.449  46.947  -26.329 1.00 . A A .   7 HIS H    1 1 
        8 10813 1 1  7 HIS HA   H 139.961  44.675  -28.111 1.00 . A A .   7 HIS HA   1 1 
        8 10814 1 1  7 HIS HB2  H 137.842  43.594  -27.787 1.00 . A A .   7 HIS HB2  1 1 
        8 10815 1 1  7 HIS HB3  H 138.665  43.663  -26.238 1.00 . A A .   7 HIS HB3  1 1 
        8 10816 1 1  7 HIS HD2  H 137.637  45.373  -24.359 1.00 . A A .   7 HIS HD2  1 1 
        8 10817 1 1  7 HIS HE1  H 133.913  46.048  -26.334 1.00 . A A .   7 HIS HE1  1 1 
        8 10818 1 1  7 HIS HE2  H 135.189  46.339  -24.149 1.00 . A A .   7 HIS HE2  1 1 
        8 10819 1 1  7 HIS N    N 139.838  46.033  -26.521 1.00 . A A .   7 HIS N    1 1 
        8 10820 1 1  7 HIS ND1  N 135.736  45.137  -27.044 1.00 . A A .   7 HIS ND1  1 1 
        8 10821 1 1  7 HIS NE2  N 135.585  45.910  -24.980 1.00 . A A .   7 HIS NE2  1 1 
        8 10822 1 1  7 HIS O    O 138.259  47.343  -28.383 1.00 . A A .   7 HIS O    1 1 
        8 10823 1 1  8 HIS C    C 136.726  45.478  -31.777 1.00 . A A .   8 HIS C    1 1 
        8 10824 1 1  8 HIS CA   C 137.743  46.338  -31.008 1.00 . A A .   8 HIS CA   1 1 
        8 10825 1 1  8 HIS CB   C 138.885  46.775  -31.943 1.00 . A A .   8 HIS CB   1 1 
        8 10826 1 1  8 HIS CD2  C 139.776  49.018  -31.088 1.00 . A A .   8 HIS CD2  1 1 
        8 10827 1 1  8 HIS CE1  C 141.736  48.374  -30.297 1.00 . A A .   8 HIS CE1  1 1 
        8 10828 1 1  8 HIS CG   C 139.913  47.675  -31.291 1.00 . A A .   8 HIS CG   1 1 
        8 10829 1 1  8 HIS H    H 138.523  44.647  -29.978 1.00 . A A .   8 HIS H    1 1 
        8 10830 1 1  8 HIS HA   H 137.219  47.232  -30.665 1.00 . A A .   8 HIS HA   1 1 
        8 10831 1 1  8 HIS HB2  H 139.390  45.888  -32.327 1.00 . A A .   8 HIS HB2  1 1 
        8 10832 1 1  8 HIS HB3  H 138.461  47.307  -32.796 1.00 . A A .   8 HIS HB3  1 1 
        8 10833 1 1  8 HIS HD2  H 138.922  49.625  -31.362 1.00 . A A .   8 HIS HD2  1 1 
        8 10834 1 1  8 HIS HE1  H 142.715  48.409  -29.833 1.00 . A A .   8 HIS HE1  1 1 
        8 10835 1 1  8 HIS HE2  H 141.147  50.387  -30.170 1.00 . A A .   8 HIS HE2  1 1 
        8 10836 1 1  8 HIS N    N 138.296  45.623  -29.846 1.00 . A A .   8 HIS N    1 1 
        8 10837 1 1  8 HIS ND1  N 141.157  47.267  -30.793 1.00 . A A .   8 HIS ND1  1 1 
        8 10838 1 1  8 HIS NE2  N 140.929  49.439  -30.461 1.00 . A A .   8 HIS NE2  1 1 
        8 10839 1 1  8 HIS O    O 136.810  44.245  -31.774 1.00 . A A .   8 HIS O    1 1 
        8 10840 1 1  9 HIS C    C 134.287  46.333  -34.465 1.00 . A A .   9 HIS C    1 1 
        8 10841 1 1  9 HIS CA   C 134.709  45.490  -33.247 1.00 . A A .   9 HIS CA   1 1 
        8 10842 1 1  9 HIS CB   C 133.502  45.205  -32.332 1.00 . A A .   9 HIS CB   1 1 
        8 10843 1 1  9 HIS CD2  C 131.644  46.962  -32.400 1.00 . A A .   9 HIS CD2  1 1 
        8 10844 1 1  9 HIS CE1  C 132.246  48.227  -30.693 1.00 . A A .   9 HIS CE1  1 1 
        8 10845 1 1  9 HIS CG   C 132.780  46.443  -31.847 1.00 . A A .   9 HIS CG   1 1 
        8 10846 1 1  9 HIS H    H 135.772  47.139  -32.426 1.00 . A A .   9 HIS H    1 1 
        8 10847 1 1  9 HIS HA   H 135.075  44.535  -33.632 1.00 . A A .   9 HIS HA   1 1 
        8 10848 1 1  9 HIS HB2  H 132.790  44.580  -32.873 1.00 . A A .   9 HIS HB2  1 1 
        8 10849 1 1  9 HIS HB3  H 133.836  44.631  -31.465 1.00 . A A .   9 HIS HB3  1 1 
        8 10850 1 1  9 HIS HD2  H 131.104  46.565  -33.251 1.00 . A A .   9 HIS HD2  1 1 
        8 10851 1 1  9 HIS HE1  H 132.247  49.025  -29.957 1.00 . A A .   9 HIS HE1  1 1 
        8 10852 1 1  9 HIS HE2  H 130.533  48.700  -31.812 1.00 . A A .   9 HIS HE2  1 1 
        8 10853 1 1  9 HIS N    N 135.778  46.129  -32.461 1.00 . A A .   9 HIS N    1 1 
        8 10854 1 1  9 HIS ND1  N 133.161  47.244  -30.764 1.00 . A A .   9 HIS ND1  1 1 
        8 10855 1 1  9 HIS NE2  N 131.325  48.082  -31.663 1.00 . A A .   9 HIS NE2  1 1 
        8 10856 1 1  9 HIS O    O 134.603  47.524  -34.559 1.00 . A A .   9 HIS O    1 1 
        8 10857 1 1 10 HIS C    C 131.637  45.737  -36.992 1.00 . A A .  10 HIS C    1 1 
        8 10858 1 1 10 HIS CA   C 133.010  46.327  -36.615 1.00 . A A .  10 HIS CA   1 1 
        8 10859 1 1 10 HIS CB   C 134.023  46.162  -37.763 1.00 . A A .  10 HIS CB   1 1 
        8 10860 1 1 10 HIS CD2  C 133.633  44.092  -39.219 1.00 . A A .  10 HIS CD2  1 1 
        8 10861 1 1 10 HIS CE1  C 135.044  42.683  -38.270 1.00 . A A .  10 HIS CE1  1 1 
        8 10862 1 1 10 HIS CG   C 134.260  44.727  -38.185 1.00 . A A .  10 HIS CG   1 1 
        8 10863 1 1 10 HIS H    H 133.340  44.734  -35.249 1.00 . A A .  10 HIS H    1 1 
        8 10864 1 1 10 HIS HA   H 132.864  47.395  -36.443 1.00 . A A .  10 HIS HA   1 1 
        8 10865 1 1 10 HIS HB2  H 133.671  46.724  -38.630 1.00 . A A .  10 HIS HB2  1 1 
        8 10866 1 1 10 HIS HB3  H 134.976  46.598  -37.462 1.00 . A A .  10 HIS HB3  1 1 
        8 10867 1 1 10 HIS HD2  H 132.886  44.519  -39.877 1.00 . A A .  10 HIS HD2  1 1 
        8 10868 1 1 10 HIS HE1  H 135.604  41.777  -38.060 1.00 . A A .  10 HIS HE1  1 1 
        8 10869 1 1 10 HIS HE2  H 133.879  42.076  -39.908 1.00 . A A .  10 HIS HE2  1 1 
        8 10870 1 1 10 HIS N    N 133.551  45.712  -35.392 1.00 . A A .  10 HIS N    1 1 
        8 10871 1 1 10 HIS ND1  N 135.156  43.835  -37.585 1.00 . A A .  10 HIS ND1  1 1 
        8 10872 1 1 10 HIS NE2  N 134.137  42.809  -39.255 1.00 . A A .  10 HIS NE2  1 1 
        8 10873 1 1 10 HIS O    O 131.251  44.669  -36.506 1.00 . A A .  10 HIS O    1 1 
        8 10874 1 1 11 GLY C    C 128.866  47.005  -39.253 1.00 . A A .  11 GLY C    1 1 
        8 10875 1 1 11 GLY CA   C 129.573  45.993  -38.338 1.00 . A A .  11 GLY CA   1 1 
        8 10876 1 1 11 GLY H    H 131.257  47.297  -38.232 1.00 . A A .  11 GLY H    1 1 
        8 10877 1 1 11 GLY HA2  H 129.676  45.055  -38.884 1.00 . A A .  11 GLY HA2  1 1 
        8 10878 1 1 11 GLY HA3  H 128.928  45.810  -37.477 1.00 . A A .  11 GLY HA3  1 1 
        8 10879 1 1 11 GLY N    N 130.895  46.425  -37.865 1.00 . A A .  11 GLY N    1 1 
        8 10880 1 1 11 GLY O    O 129.425  48.050  -39.601 1.00 . A A .  11 GLY O    1 1 
        8 10881 1 1 12 SER C    C 125.330  47.624  -39.943 1.00 . A A .  28 SER C    1 1 
        8 10882 1 1 12 SER CA   C 126.751  47.473  -40.515 1.00 . A A .  28 SER CA   1 1 
        8 10883 1 1 12 SER CB   C 126.680  46.819  -41.905 1.00 . A A .  28 SER CB   1 1 
        8 10884 1 1 12 SER H    H 127.238  45.821  -39.261 1.00 . A A .  28 SER H    1 1 
        8 10885 1 1 12 SER HA   H 127.163  48.475  -40.636 1.00 . A A .  28 SER HA   1 1 
        8 10886 1 1 12 SER HB2  H 126.277  45.809  -41.808 1.00 . A A .  28 SER HB2  1 1 
        8 10887 1 1 12 SER HB3  H 126.011  47.399  -42.543 1.00 . A A .  28 SER HB3  1 1 
        8 10888 1 1 12 SER HG   H 127.880  46.341  -43.393 1.00 . A A .  28 SER HG   1 1 
        8 10889 1 1 12 SER N    N 127.621  46.684  -39.620 1.00 . A A .  28 SER N    1 1 
        8 10890 1 1 12 SER O    O 124.913  46.849  -39.076 1.00 . A A .  28 SER O    1 1 
        8 10891 1 1 12 SER OG   O 127.966  46.763  -42.513 1.00 . A A .  28 SER OG   1 1 
        8 10892 1 1 13 VAL C    C 122.209  48.990  -41.180 1.00 . A A .  29 VAL C    1 1 
        8 10893 1 1 13 VAL CA   C 123.197  48.935  -40.006 1.00 . A A .  29 VAL CA   1 1 
        8 10894 1 1 13 VAL CB   C 123.143  50.241  -39.181 1.00 . A A .  29 VAL CB   1 1 
        8 10895 1 1 13 VAL CG1  C 123.928  50.109  -37.870 1.00 . A A .  29 VAL CG1  1 1 
        8 10896 1 1 13 VAL CG2  C 123.663  51.470  -39.940 1.00 . A A .  29 VAL CG2  1 1 
        8 10897 1 1 13 VAL H    H 124.970  49.189  -41.172 1.00 . A A .  29 VAL H    1 1 
        8 10898 1 1 13 VAL HA   H 122.842  48.137  -39.353 1.00 . A A .  29 VAL HA   1 1 
        8 10899 1 1 13 VAL HB   H 122.102  50.430  -38.917 1.00 . A A .  29 VAL HB   1 1 
        8 10900 1 1 13 VAL HG11 H 124.991  49.986  -38.072 1.00 . A A .  29 VAL HG11 1 1 
        8 10901 1 1 13 VAL HG12 H 123.784  51.004  -37.264 1.00 . A A .  29 VAL HG12 1 1 
        8 10902 1 1 13 VAL HG13 H 123.567  49.247  -37.310 1.00 . A A .  29 VAL HG13 1 1 
        8 10903 1 1 13 VAL HG21 H 123.095  51.615  -40.858 1.00 . A A .  29 VAL HG21 1 1 
        8 10904 1 1 13 VAL HG22 H 123.544  52.359  -39.319 1.00 . A A .  29 VAL HG22 1 1 
        8 10905 1 1 13 VAL HG23 H 124.719  51.353  -40.184 1.00 . A A .  29 VAL HG23 1 1 
        8 10906 1 1 13 VAL N    N 124.576  48.613  -40.439 1.00 . A A .  29 VAL N    1 1 
        8 10907 1 1 13 VAL O    O 122.596  49.243  -42.324 1.00 . A A .  29 VAL O    1 1 
        8 10908 1 1 14 SER C    C 118.519  49.359  -41.211 1.00 . A A .  30 SER C    1 1 
        8 10909 1 1 14 SER CA   C 119.807  48.813  -41.852 1.00 . A A .  30 SER CA   1 1 
        8 10910 1 1 14 SER CB   C 119.564  47.425  -42.464 1.00 . A A .  30 SER CB   1 1 
        8 10911 1 1 14 SER H    H 120.680  48.541  -39.937 1.00 . A A .  30 SER H    1 1 
        8 10912 1 1 14 SER HA   H 120.073  49.488  -42.667 1.00 . A A .  30 SER HA   1 1 
        8 10913 1 1 14 SER HB2  H 118.747  47.486  -43.186 1.00 . A A .  30 SER HB2  1 1 
        8 10914 1 1 14 SER HB3  H 120.465  47.109  -42.994 1.00 . A A .  30 SER HB3  1 1 
        8 10915 1 1 14 SER HG   H 119.127  45.588  -41.898 1.00 . A A .  30 SER HG   1 1 
        8 10916 1 1 14 SER N    N 120.924  48.766  -40.892 1.00 . A A .  30 SER N    1 1 
        8 10917 1 1 14 SER O    O 118.347  49.313  -39.988 1.00 . A A .  30 SER O    1 1 
        8 10918 1 1 14 SER OG   O 119.245  46.461  -41.467 1.00 . A A .  30 SER OG   1 1 
        8 10919 1 1 15 PHE C    C 115.282  50.518  -42.704 1.00 . A A .  31 PHE C    1 1 
        8 10920 1 1 15 PHE CA   C 116.375  50.566  -41.614 1.00 . A A .  31 PHE CA   1 1 
        8 10921 1 1 15 PHE CB   C 116.682  52.020  -41.201 1.00 . A A .  31 PHE CB   1 1 
        8 10922 1 1 15 PHE CD1  C 116.528  53.587  -43.197 1.00 . A A .  31 PHE CD1  1 1 
        8 10923 1 1 15 PHE CD2  C 118.731  52.971  -42.361 1.00 . A A .  31 PHE CD2  1 1 
        8 10924 1 1 15 PHE CE1  C 117.128  54.373  -44.197 1.00 . A A .  31 PHE CE1  1 1 
        8 10925 1 1 15 PHE CE2  C 119.331  53.756  -43.362 1.00 . A A .  31 PHE CE2  1 1 
        8 10926 1 1 15 PHE CG   C 117.328  52.878  -42.278 1.00 . A A .  31 PHE CG   1 1 
        8 10927 1 1 15 PHE CZ   C 118.530  54.457  -44.281 1.00 . A A .  31 PHE CZ   1 1 
        8 10928 1 1 15 PHE H    H 117.819  49.910  -43.029 1.00 . A A .  31 PHE H    1 1 
        8 10929 1 1 15 PHE HA   H 115.980  50.043  -40.742 1.00 . A A .  31 PHE HA   1 1 
        8 10930 1 1 15 PHE HB2  H 115.759  52.501  -40.876 1.00 . A A .  31 PHE HB2  1 1 
        8 10931 1 1 15 PHE HB3  H 117.342  52.002  -40.332 1.00 . A A .  31 PHE HB3  1 1 
        8 10932 1 1 15 PHE HD1  H 115.450  53.529  -43.138 1.00 . A A .  31 PHE HD1  1 1 
        8 10933 1 1 15 PHE HD2  H 119.352  52.436  -41.656 1.00 . A A .  31 PHE HD2  1 1 
        8 10934 1 1 15 PHE HE1  H 116.512  54.915  -44.903 1.00 . A A .  31 PHE HE1  1 1 
        8 10935 1 1 15 PHE HE2  H 120.410  53.823  -43.425 1.00 . A A .  31 PHE HE2  1 1 
        8 10936 1 1 15 PHE HZ   H 118.992  55.061  -45.051 1.00 . A A .  31 PHE HZ   1 1 
        8 10937 1 1 15 PHE N    N 117.622  49.911  -42.037 1.00 . A A .  31 PHE N    1 1 
        8 10938 1 1 15 PHE O    O 115.561  50.244  -43.877 1.00 . A A .  31 PHE O    1 1 
        8 10939 1 1 16 GLY C    C 112.222  49.481  -43.476 1.00 . A A .  32 GLY C    1 1 
        8 10940 1 1 16 GLY CA   C 112.861  50.852  -43.197 1.00 . A A .  32 GLY CA   1 1 
        8 10941 1 1 16 GLY H    H 113.885  51.023  -41.335 1.00 . A A .  32 GLY H    1 1 
        8 10942 1 1 16 GLY HA2  H 112.106  51.492  -42.740 1.00 . A A .  32 GLY HA2  1 1 
        8 10943 1 1 16 GLY HA3  H 113.132  51.302  -44.153 1.00 . A A .  32 GLY HA3  1 1 
        8 10944 1 1 16 GLY N    N 114.037  50.815  -42.313 1.00 . A A .  32 GLY N    1 1 
        8 10945 1 1 16 GLY O    O 112.825  48.427  -43.250 1.00 . A A .  32 GLY O    1 1 
        8 10946 1 1 17 ALA C    C 109.124  48.654  -45.402 1.00 . A A .  33 ALA C    1 1 
        8 10947 1 1 17 ALA CA   C 110.157  48.335  -44.291 1.00 . A A .  33 ALA CA   1 1 
        8 10948 1 1 17 ALA CB   C 109.451  47.866  -43.007 1.00 . A A .  33 ALA CB   1 1 
        8 10949 1 1 17 ALA H    H 110.552  50.412  -44.120 1.00 . A A .  33 ALA H    1 1 
        8 10950 1 1 17 ALA HA   H 110.813  47.537  -44.644 1.00 . A A .  33 ALA HA   1 1 
        8 10951 1 1 17 ALA HB1  H 108.817  48.663  -42.618 1.00 . A A .  33 ALA HB1  1 1 
        8 10952 1 1 17 ALA HB2  H 108.831  46.993  -43.216 1.00 . A A .  33 ALA HB2  1 1 
        8 10953 1 1 17 ALA HB3  H 110.190  47.595  -42.252 1.00 . A A .  33 ALA HB3  1 1 
        8 10954 1 1 17 ALA N    N 110.976  49.508  -43.957 1.00 . A A .  33 ALA N    1 1 
        8 10955 1 1 17 ALA O    O 108.715  49.816  -45.534 1.00 . A A .  33 ALA O    1 1 
        8 10956 1 1 18 PRO C    C 106.232  48.084  -46.548 1.00 . A A .  34 PRO C    1 1 
        8 10957 1 1 18 PRO CA   C 107.612  47.836  -47.190 1.00 . A A .  34 PRO CA   1 1 
        8 10958 1 1 18 PRO CB   C 107.641  46.557  -48.035 1.00 . A A .  34 PRO CB   1 1 
        8 10959 1 1 18 PRO CD   C 109.115  46.267  -46.180 1.00 . A A .  34 PRO CD   1 1 
        8 10960 1 1 18 PRO CG   C 108.113  45.498  -47.040 1.00 . A A .  34 PRO CG   1 1 
        8 10961 1 1 18 PRO HA   H 107.853  48.684  -47.831 1.00 . A A .  34 PRO HA   1 1 
        8 10962 1 1 18 PRO HB2  H 106.669  46.312  -48.461 1.00 . A A .  34 PRO HB2  1 1 
        8 10963 1 1 18 PRO HB3  H 108.383  46.663  -48.828 1.00 . A A .  34 PRO HB3  1 1 
        8 10964 1 1 18 PRO HD2  H 109.134  45.851  -45.172 1.00 . A A .  34 PRO HD2  1 1 
        8 10965 1 1 18 PRO HD3  H 110.108  46.203  -46.630 1.00 . A A .  34 PRO HD3  1 1 
        8 10966 1 1 18 PRO HG2  H 107.273  45.170  -46.423 1.00 . A A .  34 PRO HG2  1 1 
        8 10967 1 1 18 PRO HG3  H 108.577  44.648  -47.540 1.00 . A A .  34 PRO HG3  1 1 
        8 10968 1 1 18 PRO N    N 108.670  47.656  -46.191 1.00 . A A .  34 PRO N    1 1 
        8 10969 1 1 18 PRO O    O 105.997  47.758  -45.380 1.00 . A A .  34 PRO O    1 1 
        8 10970 1 1 19 SER C    C 102.810  48.637  -47.801 1.00 . A A .  35 SER C    1 1 
        8 10971 1 1 19 SER CA   C 103.968  49.094  -46.879 1.00 . A A .  35 SER CA   1 1 
        8 10972 1 1 19 SER CB   C 103.997  50.617  -46.645 1.00 . A A .  35 SER CB   1 1 
        8 10973 1 1 19 SER H    H 105.572  48.912  -48.268 1.00 . A A .  35 SER H    1 1 
        8 10974 1 1 19 SER HA   H 103.758  48.643  -45.909 1.00 . A A .  35 SER HA   1 1 
        8 10975 1 1 19 SER HB2  H 102.997  50.966  -46.380 1.00 . A A .  35 SER HB2  1 1 
        8 10976 1 1 19 SER HB3  H 104.659  50.823  -45.802 1.00 . A A .  35 SER HB3  1 1 
        8 10977 1 1 19 SER HG   H 104.479  52.283  -47.583 1.00 . A A .  35 SER HG   1 1 
        8 10978 1 1 19 SER N    N 105.304  48.652  -47.329 1.00 . A A .  35 SER N    1 1 
        8 10979 1 1 19 SER O    O 102.041  49.470  -48.302 1.00 . A A .  35 SER O    1 1 
        8 10980 1 1 19 SER OG   O 104.478  51.325  -47.786 1.00 . A A .  35 SER OG   1 1 
        8 10981 1 1 20 PRO C    C 100.178  46.942  -48.246 1.00 . A A .  36 PRO C    1 1 
        8 10982 1 1 20 PRO CA   C 101.570  46.782  -48.891 1.00 . A A .  36 PRO CA   1 1 
        8 10983 1 1 20 PRO CB   C 101.924  45.306  -49.104 1.00 . A A .  36 PRO CB   1 1 
        8 10984 1 1 20 PRO CD   C 103.436  46.219  -47.504 1.00 . A A .  36 PRO CD   1 1 
        8 10985 1 1 20 PRO CG   C 102.659  44.942  -47.815 1.00 . A A .  36 PRO CG   1 1 
        8 10986 1 1 20 PRO HA   H 101.568  47.288  -49.858 1.00 . A A .  36 PRO HA   1 1 
        8 10987 1 1 20 PRO HB2  H 101.041  44.683  -49.258 1.00 . A A .  36 PRO HB2  1 1 
        8 10988 1 1 20 PRO HB3  H 102.606  45.213  -49.951 1.00 . A A .  36 PRO HB3  1 1 
        8 10989 1 1 20 PRO HD2  H 103.571  46.324  -46.426 1.00 . A A .  36 PRO HD2  1 1 
        8 10990 1 1 20 PRO HD3  H 104.403  46.179  -48.005 1.00 . A A .  36 PRO HD3  1 1 
        8 10991 1 1 20 PRO HG2  H 101.939  44.744  -47.020 1.00 . A A .  36 PRO HG2  1 1 
        8 10992 1 1 20 PRO HG3  H 103.323  44.088  -47.955 1.00 . A A .  36 PRO HG3  1 1 
        8 10993 1 1 20 PRO N    N 102.651  47.318  -48.056 1.00 . A A .  36 PRO N    1 1 
        8 10994 1 1 20 PRO O    O 100.039  47.016  -47.020 1.00 . A A .  36 PRO O    1 1 
        8 10995 1 1 21 LEU C    C  96.837  46.180  -49.680 1.00 . A A .  37 LEU C    1 1 
        8 10996 1 1 21 LEU CA   C  97.717  46.968  -48.688 1.00 . A A .  37 LEU CA   1 1 
        8 10997 1 1 21 LEU CB   C  97.248  48.425  -48.467 1.00 . A A .  37 LEU CB   1 1 
        8 10998 1 1 21 LEU CD1  C  96.002  49.267  -50.550 1.00 . A A .  37 LEU CD1  1 1 
        8 10999 1 1 21 LEU CD2  C  97.369  50.820  -49.223 1.00 . A A .  37 LEU CD2  1 1 
        8 11000 1 1 21 LEU CG   C  97.269  49.367  -49.694 1.00 . A A .  37 LEU CG   1 1 
        8 11001 1 1 21 LEU H    H  99.329  46.868  -50.075 1.00 . A A .  37 LEU H    1 1 
        8 11002 1 1 21 LEU HA   H  97.633  46.454  -47.728 1.00 . A A .  37 LEU HA   1 1 
        8 11003 1 1 21 LEU HB2  H  96.241  48.416  -48.046 1.00 . A A .  37 LEU HB2  1 1 
        8 11004 1 1 21 LEU HB3  H  97.897  48.849  -47.700 1.00 . A A .  37 LEU HB3  1 1 
        8 11005 1 1 21 LEU HD11 H  95.118  49.459  -49.942 1.00 . A A .  37 LEU HD11 1 1 
        8 11006 1 1 21 LEU HD12 H  96.046  50.001  -51.356 1.00 . A A .  37 LEU HD12 1 1 
        8 11007 1 1 21 LEU HD13 H  95.920  48.283  -51.005 1.00 . A A .  37 LEU HD13 1 1 
        8 11008 1 1 21 LEU HD21 H  98.289  50.958  -48.652 1.00 . A A .  37 LEU HD21 1 1 
        8 11009 1 1 21 LEU HD22 H  97.395  51.489  -50.083 1.00 . A A .  37 LEU HD22 1 1 
        8 11010 1 1 21 LEU HD23 H  96.515  51.072  -48.593 1.00 . A A .  37 LEU HD23 1 1 
        8 11011 1 1 21 LEU HG   H  98.139  49.155  -50.314 1.00 . A A .  37 LEU HG   1 1 
        8 11012 1 1 21 LEU N    N  99.135  46.954  -49.085 1.00 . A A .  37 LEU N    1 1 
        8 11013 1 1 21 LEU O    O  97.221  45.982  -50.836 1.00 . A A .  37 LEU O    1 1 
        8 11014 1 1 22 SER C    C  93.262  45.135  -49.881 1.00 . A A .  38 SER C    1 1 
        8 11015 1 1 22 SER CA   C  94.768  44.833  -49.991 1.00 . A A .  38 SER CA   1 1 
        8 11016 1 1 22 SER CB   C  95.032  43.382  -49.563 1.00 . A A .  38 SER CB   1 1 
        8 11017 1 1 22 SER H    H  95.461  45.853  -48.242 1.00 . A A .  38 SER H    1 1 
        8 11018 1 1 22 SER HA   H  95.013  44.908  -51.050 1.00 . A A .  38 SER HA   1 1 
        8 11019 1 1 22 SER HB2  H  94.403  42.708  -50.148 1.00 . A A .  38 SER HB2  1 1 
        8 11020 1 1 22 SER HB3  H  96.077  43.137  -49.763 1.00 . A A .  38 SER HB3  1 1 
        8 11021 1 1 22 SER HG   H  94.960  42.282  -47.929 1.00 . A A .  38 SER HG   1 1 
        8 11022 1 1 22 SER N    N  95.663  45.726  -49.224 1.00 . A A .  38 SER N    1 1 
        8 11023 1 1 22 SER O    O  92.478  44.578  -50.657 1.00 . A A .  38 SER O    1 1 
        8 11024 1 1 22 SER OG   O  94.762  43.210  -48.176 1.00 . A A .  38 SER OG   1 1 
        8 11025 1 1 23 SER C    C  91.237  47.750  -48.136 1.00 . A A .  39 SER C    1 1 
        8 11026 1 1 23 SER CA   C  91.417  46.343  -48.725 1.00 . A A .  39 SER CA   1 1 
        8 11027 1 1 23 SER CB   C  90.777  45.306  -47.791 1.00 . A A .  39 SER CB   1 1 
        8 11028 1 1 23 SER H    H  93.515  46.454  -48.364 1.00 . A A .  39 SER H    1 1 
        8 11029 1 1 23 SER HA   H  90.885  46.312  -49.677 1.00 . A A .  39 SER HA   1 1 
        8 11030 1 1 23 SER HB2  H  90.972  44.305  -48.182 1.00 . A A .  39 SER HB2  1 1 
        8 11031 1 1 23 SER HB3  H  91.224  45.387  -46.798 1.00 . A A .  39 SER HB3  1 1 
        8 11032 1 1 23 SER HG   H  88.992  44.803  -47.135 1.00 . A A .  39 SER HG   1 1 
        8 11033 1 1 23 SER N    N  92.833  46.001  -48.954 1.00 . A A .  39 SER N    1 1 
        8 11034 1 1 23 SER O    O  92.123  48.281  -47.461 1.00 . A A .  39 SER O    1 1 
        8 11035 1 1 23 SER OG   O  89.371  45.503  -47.706 1.00 . A A .  39 SER OG   1 1 
        8 11036 1 1 24 GLU C    C  88.233  49.666  -47.272 1.00 . A A .  40 GLU C    1 1 
        8 11037 1 1 24 GLU CA   C  89.634  49.673  -47.937 1.00 . A A .  40 GLU CA   1 1 
        8 11038 1 1 24 GLU CB   C  89.719  50.668  -49.115 1.00 . A A .  40 GLU CB   1 1 
        8 11039 1 1 24 GLU CD   C  88.959  49.163  -51.059 1.00 . A A .  40 GLU CD   1 1 
        8 11040 1 1 24 GLU CG   C  88.699  50.451  -50.250 1.00 . A A .  40 GLU CG   1 1 
        8 11041 1 1 24 GLU H    H  89.425  47.839  -48.988 1.00 . A A .  40 GLU H    1 1 
        8 11042 1 1 24 GLU HA   H  90.326  50.023  -47.169 1.00 . A A .  40 GLU HA   1 1 
        8 11043 1 1 24 GLU HB2  H  89.570  51.674  -48.720 1.00 . A A .  40 GLU HB2  1 1 
        8 11044 1 1 24 GLU HB3  H  90.724  50.637  -49.536 1.00 . A A .  40 GLU HB3  1 1 
        8 11045 1 1 24 GLU HG2  H  87.687  50.439  -49.837 1.00 . A A .  40 GLU HG2  1 1 
        8 11046 1 1 24 GLU HG3  H  88.753  51.313  -50.920 1.00 . A A .  40 GLU HG3  1 1 
        8 11047 1 1 24 GLU N    N  90.070  48.343  -48.386 1.00 . A A .  40 GLU N    1 1 
        8 11048 1 1 24 GLU O    O  87.657  50.731  -47.026 1.00 . A A .  40 GLU O    1 1 
        8 11049 1 1 24 GLU OE1  O  89.744  49.204  -52.037 1.00 . A A .  40 GLU OE1  1 1 
        8 11050 1 1 24 GLU OE2  O  88.374  48.103  -50.725 1.00 . A A .  40 GLU OE2  1 1 
        8 11051 1 1 25 SER C    C  86.162  47.135  -45.500 1.00 . A A .  41 SER C    1 1 
        8 11052 1 1 25 SER CA   C  86.289  48.279  -46.529 1.00 . A A .  41 SER CA   1 1 
        8 11053 1 1 25 SER CB   C  85.389  48.035  -47.751 1.00 . A A .  41 SER CB   1 1 
        8 11054 1 1 25 SER H    H  88.222  47.649  -47.183 1.00 . A A .  41 SER H    1 1 
        8 11055 1 1 25 SER HA   H  85.944  49.190  -46.039 1.00 . A A .  41 SER HA   1 1 
        8 11056 1 1 25 SER HB2  H  85.655  48.747  -48.537 1.00 . A A .  41 SER HB2  1 1 
        8 11057 1 1 25 SER HB3  H  85.552  47.023  -48.127 1.00 . A A .  41 SER HB3  1 1 
        8 11058 1 1 25 SER HG   H  83.482  48.122  -48.237 1.00 . A A .  41 SER HG   1 1 
        8 11059 1 1 25 SER N    N  87.671  48.479  -47.003 1.00 . A A .  41 SER N    1 1 
        8 11060 1 1 25 SER O    O  87.154  46.501  -45.124 1.00 . A A .  41 SER O    1 1 
        8 11061 1 1 25 SER OG   O  84.017  48.221  -47.423 1.00 . A A .  41 SER OG   1 1 
        8 11062 1 1 26 GLU C    C  85.344  45.977  -42.715 1.00 . A A .  42 GLU C    1 1 
        8 11063 1 1 26 GLU CA   C  84.578  45.833  -44.049 1.00 . A A .  42 GLU CA   1 1 
        8 11064 1 1 26 GLU CB   C  84.622  44.433  -44.695 1.00 . A A .  42 GLU CB   1 1 
        8 11065 1 1 26 GLU CD   C  83.780  42.046  -44.666 1.00 . A A .  42 GLU CD   1 1 
        8 11066 1 1 26 GLU CG   C  83.739  43.414  -43.958 1.00 . A A .  42 GLU CG   1 1 
        8 11067 1 1 26 GLU H    H  84.179  47.391  -45.471 1.00 . A A .  42 GLU H    1 1 
        8 11068 1 1 26 GLU HA   H  83.536  46.011  -43.776 1.00 . A A .  42 GLU HA   1 1 
        8 11069 1 1 26 GLU HB2  H  84.254  44.508  -45.719 1.00 . A A .  42 GLU HB2  1 1 
        8 11070 1 1 26 GLU HB3  H  85.650  44.072  -44.733 1.00 . A A .  42 GLU HB3  1 1 
        8 11071 1 1 26 GLU HG2  H  84.074  43.307  -42.925 1.00 . A A .  42 GLU HG2  1 1 
        8 11072 1 1 26 GLU HG3  H  82.712  43.789  -43.932 1.00 . A A .  42 GLU HG3  1 1 
        8 11073 1 1 26 GLU N    N  84.933  46.866  -45.040 1.00 . A A .  42 GLU N    1 1 
        8 11074 1 1 26 GLU O    O  85.907  45.025  -42.170 1.00 . A A .  42 GLU O    1 1 
        8 11075 1 1 26 GLU OE1  O  84.648  41.203  -44.329 1.00 . A A .  42 GLU OE1  1 1 
        8 11076 1 1 26 GLU OE2  O  82.937  41.795  -45.563 1.00 . A A .  42 GLU OE2  1 1 
        8 11077 1 1 27 ASP C    C  84.986  47.081  -39.690 1.00 . A A .  43 ASP C    1 1 
        8 11078 1 1 27 ASP CA   C  85.898  47.547  -40.851 1.00 . A A .  43 ASP CA   1 1 
        8 11079 1 1 27 ASP CB   C  86.210  49.052  -40.809 1.00 . A A .  43 ASP CB   1 1 
        8 11080 1 1 27 ASP CG   C  87.282  49.449  -41.837 1.00 . A A .  43 ASP CG   1 1 
        8 11081 1 1 27 ASP H    H  84.900  47.941  -42.694 1.00 . A A .  43 ASP H    1 1 
        8 11082 1 1 27 ASP HA   H  86.846  47.020  -40.734 1.00 . A A .  43 ASP HA   1 1 
        8 11083 1 1 27 ASP HB2  H  85.292  49.619  -40.985 1.00 . A A .  43 ASP HB2  1 1 
        8 11084 1 1 27 ASP HB3  H  86.575  49.311  -39.812 1.00 . A A .  43 ASP HB3  1 1 
        8 11085 1 1 27 ASP N    N  85.331  47.196  -42.163 1.00 . A A .  43 ASP N    1 1 
        8 11086 1 1 27 ASP O    O  84.525  47.872  -38.865 1.00 . A A .  43 ASP O    1 1 
        8 11087 1 1 27 ASP OD1  O  88.484  49.188  -41.589 1.00 . A A .  43 ASP OD1  1 1 
        8 11088 1 1 27 ASP OD2  O  86.930  50.047  -42.883 1.00 . A A .  43 ASP OD2  1 1 
        8 11089 1 1 28 GLU C    C  82.345  45.670  -38.691 1.00 . A A .  44 GLU C    1 1 
        8 11090 1 1 28 GLU CA   C  83.783  45.097  -38.714 1.00 . A A .  44 GLU CA   1 1 
        8 11091 1 1 28 GLU CB   C  84.425  44.982  -37.313 1.00 . A A .  44 GLU CB   1 1 
        8 11092 1 1 28 GLU CD   C  86.329  44.098  -35.896 1.00 . A A .  44 GLU CD   1 1 
        8 11093 1 1 28 GLU CG   C  85.788  44.275  -37.328 1.00 . A A .  44 GLU CG   1 1 
        8 11094 1 1 28 GLU H    H  85.134  45.203  -40.375 1.00 . A A .  44 GLU H    1 1 
        8 11095 1 1 28 GLU HA   H  83.667  44.074  -39.078 1.00 . A A .  44 GLU HA   1 1 
        8 11096 1 1 28 GLU HB2  H  84.543  45.975  -36.880 1.00 . A A .  44 GLU HB2  1 1 
        8 11097 1 1 28 GLU HB3  H  83.759  44.407  -36.669 1.00 . A A .  44 GLU HB3  1 1 
        8 11098 1 1 28 GLU HG2  H  85.678  43.298  -37.807 1.00 . A A .  44 GLU HG2  1 1 
        8 11099 1 1 28 GLU HG3  H  86.501  44.857  -37.918 1.00 . A A .  44 GLU HG3  1 1 
        8 11100 1 1 28 GLU N    N  84.689  45.775  -39.664 1.00 . A A .  44 GLU N    1 1 
        8 11101 1 1 28 GLU O    O  81.652  45.605  -37.674 1.00 . A A .  44 GLU O    1 1 
        8 11102 1 1 28 GLU OE1  O  87.035  45.004  -35.387 1.00 . A A .  44 GLU OE1  1 1 
        8 11103 1 1 28 GLU OE2  O  86.063  43.044  -35.265 1.00 . A A .  44 GLU OE2  1 1 
        8 11104 1 1 29 ILE C    C  79.299  46.199  -39.674 1.00 . A A .  45 ILE C    1 1 
        8 11105 1 1 29 ILE CA   C  80.608  46.993  -39.898 1.00 . A A .  45 ILE CA   1 1 
        8 11106 1 1 29 ILE CB   C  80.580  47.851  -41.187 1.00 . A A .  45 ILE CB   1 1 
        8 11107 1 1 29 ILE CD1  C  80.057  45.900  -42.821 1.00 . A A .  45 ILE CD1  1 1 
        8 11108 1 1 29 ILE CG1  C  80.927  47.120  -42.504 1.00 . A A .  45 ILE CG1  1 1 
        8 11109 1 1 29 ILE CG2  C  81.546  49.039  -41.033 1.00 . A A .  45 ILE CG2  1 1 
        8 11110 1 1 29 ILE H    H  82.458  46.224  -40.640 1.00 . A A .  45 ILE H    1 1 
        8 11111 1 1 29 ILE HA   H  80.634  47.697  -39.066 1.00 . A A .  45 ILE HA   1 1 
        8 11112 1 1 29 ILE HB   H  79.582  48.267  -41.294 1.00 . A A .  45 ILE HB   1 1 
        8 11113 1 1 29 ILE HD11 H  79.002  46.169  -42.769 1.00 . A A .  45 ILE HD11 1 1 
        8 11114 1 1 29 ILE HD12 H  80.284  45.550  -43.829 1.00 . A A .  45 ILE HD12 1 1 
        8 11115 1 1 29 ILE HD13 H  80.271  45.093  -42.121 1.00 . A A .  45 ILE HD13 1 1 
        8 11116 1 1 29 ILE HG12 H  80.816  47.827  -43.327 1.00 . A A .  45 ILE HG12 1 1 
        8 11117 1 1 29 ILE HG13 H  81.969  46.805  -42.480 1.00 . A A .  45 ILE HG13 1 1 
        8 11118 1 1 29 ILE HG21 H  82.574  48.691  -40.925 1.00 . A A .  45 ILE HG21 1 1 
        8 11119 1 1 29 ILE HG22 H  81.482  49.686  -41.910 1.00 . A A .  45 ILE HG22 1 1 
        8 11120 1 1 29 ILE HG23 H  81.277  49.627  -40.156 1.00 . A A .  45 ILE HG23 1 1 
        8 11121 1 1 29 ILE N    N  81.861  46.212  -39.821 1.00 . A A .  45 ILE N    1 1 
        8 11122 1 1 29 ILE O    O  78.224  46.796  -39.604 1.00 . A A .  45 ILE O    1 1 
        8 11123 1 1 30 ASN C    C  77.890  43.939  -37.655 1.00 . A A .  46 ASN C    1 1 
        8 11124 1 1 30 ASN CA   C  78.225  44.004  -39.168 1.00 . A A .  46 ASN CA   1 1 
        8 11125 1 1 30 ASN CB   C  78.481  42.608  -39.775 1.00 . A A .  46 ASN CB   1 1 
        8 11126 1 1 30 ASN CG   C  78.460  42.581  -41.300 1.00 . A A .  46 ASN CG   1 1 
        8 11127 1 1 30 ASN H    H  80.284  44.445  -39.545 1.00 . A A .  46 ASN H    1 1 
        8 11128 1 1 30 ASN HA   H  77.333  44.414  -39.646 1.00 . A A .  46 ASN HA   1 1 
        8 11129 1 1 30 ASN HB2  H  79.439  42.227  -39.415 1.00 . A A .  46 ASN HB2  1 1 
        8 11130 1 1 30 ASN HB3  H  77.708  41.917  -39.439 1.00 . A A .  46 ASN HB3  1 1 
        8 11131 1 1 30 ASN HD21 H  79.660  40.953  -41.372 1.00 . A A .  46 ASN HD21 1 1 
        8 11132 1 1 30 ASN HD22 H  79.127  41.603  -42.915 1.00 . A A .  46 ASN HD22 1 1 
        8 11133 1 1 30 ASN N    N  79.370  44.873  -39.491 1.00 . A A .  46 ASN N    1 1 
        8 11134 1 1 30 ASN ND2  N  79.144  41.637  -41.907 1.00 . A A .  46 ASN ND2  1 1 
        8 11135 1 1 30 ASN O    O  76.963  43.228  -37.263 1.00 . A A .  46 ASN O    1 1 
        8 11136 1 1 30 ASN OD1  O  77.820  43.383  -41.966 1.00 . A A .  46 ASN OD1  1 1 
        8 11137 1 1 31 TYR C    C  77.073  44.902  -34.769 1.00 . A A .  47 TYR C    1 1 
        8 11138 1 1 31 TYR CA   C  78.492  44.647  -35.328 1.00 . A A .  47 TYR CA   1 1 
        8 11139 1 1 31 TYR CB   C  79.462  45.686  -34.729 1.00 . A A .  47 TYR CB   1 1 
        8 11140 1 1 31 TYR CD1  C  79.436  47.843  -36.081 1.00 . A A .  47 TYR CD1  1 1 
        8 11141 1 1 31 TYR CD2  C  78.227  47.774  -33.968 1.00 . A A .  47 TYR CD2  1 1 
        8 11142 1 1 31 TYR CE1  C  79.001  49.165  -36.294 1.00 . A A .  47 TYR CE1  1 1 
        8 11143 1 1 31 TYR CE2  C  77.786  49.096  -34.176 1.00 . A A .  47 TYR CE2  1 1 
        8 11144 1 1 31 TYR CG   C  79.043  47.138  -34.927 1.00 . A A .  47 TYR CG   1 1 
        8 11145 1 1 31 TYR CZ   C  78.168  49.796  -35.341 1.00 . A A .  47 TYR CZ   1 1 
        8 11146 1 1 31 TYR H    H  79.384  45.209  -37.182 1.00 . A A .  47 TYR H    1 1 
        8 11147 1 1 31 TYR HA   H  78.805  43.658  -34.987 1.00 . A A .  47 TYR HA   1 1 
        8 11148 1 1 31 TYR HB2  H  79.546  45.497  -33.658 1.00 . A A .  47 TYR HB2  1 1 
        8 11149 1 1 31 TYR HB3  H  80.456  45.536  -35.151 1.00 . A A .  47 TYR HB3  1 1 
        8 11150 1 1 31 TYR HD1  H  80.082  47.371  -36.806 1.00 . A A .  47 TYR HD1  1 1 
        8 11151 1 1 31 TYR HD2  H  77.927  47.244  -33.073 1.00 . A A .  47 TYR HD2  1 1 
        8 11152 1 1 31 TYR HE1  H  79.304  49.700  -37.183 1.00 . A A .  47 TYR HE1  1 1 
        8 11153 1 1 31 TYR HE2  H  77.154  49.583  -33.447 1.00 . A A .  47 TYR HE2  1 1 
        8 11154 1 1 31 TYR HH   H  78.069  51.468  -36.360 1.00 . A A .  47 TYR HH   1 1 
        8 11155 1 1 31 TYR N    N  78.610  44.680  -36.800 1.00 . A A .  47 TYR N    1 1 
        8 11156 1 1 31 TYR O    O  76.747  44.448  -33.671 1.00 . A A .  47 TYR O    1 1 
        8 11157 1 1 31 TYR OH   O  77.734  51.073  -35.534 1.00 . A A .  47 TYR OH   1 1 
        8 11158 1 1 32 MET C    C  73.790  45.192  -34.902 1.00 . A A .  48 MET C    1 1 
        8 11159 1 1 32 MET CA   C  74.958  46.195  -35.024 1.00 . A A .  48 MET CA   1 1 
        8 11160 1 1 32 MET CB   C  74.584  47.412  -35.891 1.00 . A A .  48 MET CB   1 1 
        8 11161 1 1 32 MET CE   C  75.464  49.242  -38.571 1.00 . A A .  48 MET CE   1 1 
        8 11162 1 1 32 MET CG   C  74.241  47.046  -37.345 1.00 . A A .  48 MET CG   1 1 
        8 11163 1 1 32 MET H    H  76.588  45.983  -36.388 1.00 . A A .  48 MET H    1 1 
        8 11164 1 1 32 MET HA   H  75.133  46.573  -34.015 1.00 . A A .  48 MET HA   1 1 
        8 11165 1 1 32 MET HB2  H  73.727  47.919  -35.447 1.00 . A A .  48 MET HB2  1 1 
        8 11166 1 1 32 MET HB3  H  75.421  48.112  -35.885 1.00 . A A .  48 MET HB3  1 1 
        8 11167 1 1 32 MET HE1  H  76.182  48.526  -38.971 1.00 . A A .  48 MET HE1  1 1 
        8 11168 1 1 32 MET HE2  H  75.393  50.092  -39.251 1.00 . A A .  48 MET HE2  1 1 
        8 11169 1 1 32 MET HE3  H  75.807  49.596  -37.599 1.00 . A A .  48 MET HE3  1 1 
        8 11170 1 1 32 MET HG2  H  75.077  46.509  -37.794 1.00 . A A .  48 MET HG2  1 1 
        8 11171 1 1 32 MET HG3  H  73.380  46.377  -37.339 1.00 . A A .  48 MET HG3  1 1 
        8 11172 1 1 32 MET N    N  76.232  45.638  -35.507 1.00 . A A .  48 MET N    1 1 
        8 11173 1 1 32 MET O    O  72.704  45.579  -34.465 1.00 . A A .  48 MET O    1 1 
        8 11174 1 1 32 MET SD   S  73.834  48.458  -38.413 1.00 . A A .  48 MET SD   1 1 
        8 11175 1 1 33 THR C    C  73.410  41.528  -34.743 1.00 . A A .  49 THR C    1 1 
        8 11176 1 1 33 THR CA   C  72.922  42.890  -35.295 1.00 . A A .  49 THR CA   1 1 
        8 11177 1 1 33 THR CB   C  72.239  42.838  -36.680 1.00 . A A .  49 THR CB   1 1 
        8 11178 1 1 33 THR CG2  C  73.154  42.556  -37.879 1.00 . A A .  49 THR CG2  1 1 
        8 11179 1 1 33 THR H    H  74.895  43.663  -35.632 1.00 . A A .  49 THR H    1 1 
        8 11180 1 1 33 THR HA   H  72.130  43.205  -34.618 1.00 . A A .  49 THR HA   1 1 
        8 11181 1 1 33 THR HB   H  71.802  43.824  -36.847 1.00 . A A .  49 THR HB   1 1 
        8 11182 1 1 33 THR HG1  H  70.669  42.011  -37.500 1.00 . A A .  49 THR HG1  1 1 
        8 11183 1 1 33 THR HG21 H  73.582  41.557  -37.820 1.00 . A A .  49 THR HG21 1 1 
        8 11184 1 1 33 THR HG22 H  72.578  42.636  -38.802 1.00 . A A .  49 THR HG22 1 1 
        8 11185 1 1 33 THR HG23 H  73.959  43.289  -37.917 1.00 . A A .  49 THR HG23 1 1 
        8 11186 1 1 33 THR N    N  73.980  43.922  -35.287 1.00 . A A .  49 THR N    1 1 
        8 11187 1 1 33 THR O    O  73.682  40.590  -35.501 1.00 . A A .  49 THR O    1 1 
        8 11188 1 1 33 THR OG1  O  71.175  41.905  -36.672 1.00 . A A .  49 THR OG1  1 1 
        8 11189 1 1 34 PRO C    C  72.688  39.135  -32.786 1.00 . A A .  50 PRO C    1 1 
        8 11190 1 1 34 PRO CA   C  73.886  40.117  -32.759 1.00 . A A .  50 PRO CA   1 1 
        8 11191 1 1 34 PRO CB   C  74.295  40.481  -31.327 1.00 . A A .  50 PRO CB   1 1 
        8 11192 1 1 34 PRO CD   C  73.434  42.444  -32.401 1.00 . A A .  50 PRO CD   1 1 
        8 11193 1 1 34 PRO CG   C  73.479  41.741  -31.042 1.00 . A A .  50 PRO CG   1 1 
        8 11194 1 1 34 PRO HA   H  74.740  39.666  -33.263 1.00 . A A .  50 PRO HA   1 1 
        8 11195 1 1 34 PRO HB2  H  74.073  39.685  -30.614 1.00 . A A .  50 PRO HB2  1 1 
        8 11196 1 1 34 PRO HB3  H  75.359  40.725  -31.303 1.00 . A A .  50 PRO HB3  1 1 
        8 11197 1 1 34 PRO HD2  H  72.493  42.985  -32.502 1.00 . A A .  50 PRO HD2  1 1 
        8 11198 1 1 34 PRO HD3  H  74.275  43.133  -32.484 1.00 . A A .  50 PRO HD3  1 1 
        8 11199 1 1 34 PRO HG2  H  72.468  41.464  -30.738 1.00 . A A .  50 PRO HG2  1 1 
        8 11200 1 1 34 PRO HG3  H  73.949  42.364  -30.280 1.00 . A A .  50 PRO HG3  1 1 
        8 11201 1 1 34 PRO N    N  73.567  41.394  -33.406 1.00 . A A .  50 PRO N    1 1 
        8 11202 1 1 34 PRO O    O  71.532  39.574  -32.797 1.00 . A A .  50 PRO O    1 1 
        8 11203 1 1 35 PRO C    C  71.130  36.609  -31.512 1.00 . A A .  51 PRO C    1 1 
        8 11204 1 1 35 PRO CA   C  71.873  36.796  -32.846 1.00 . A A .  51 PRO CA   1 1 
        8 11205 1 1 35 PRO CB   C  72.576  35.514  -33.307 1.00 . A A .  51 PRO CB   1 1 
        8 11206 1 1 35 PRO CD   C  74.241  37.171  -32.831 1.00 . A A .  51 PRO CD   1 1 
        8 11207 1 1 35 PRO CG   C  73.988  35.665  -32.742 1.00 . A A .  51 PRO CG   1 1 
        8 11208 1 1 35 PRO HA   H  71.149  37.083  -33.611 1.00 . A A .  51 PRO HA   1 1 
        8 11209 1 1 35 PRO HB2  H  72.084  34.612  -32.938 1.00 . A A .  51 PRO HB2  1 1 
        8 11210 1 1 35 PRO HB3  H  72.623  35.499  -34.397 1.00 . A A .  51 PRO HB3  1 1 
        8 11211 1 1 35 PRO HD2  H  74.880  37.497  -32.010 1.00 . A A .  51 PRO HD2  1 1 
        8 11212 1 1 35 PRO HD3  H  74.711  37.402  -33.788 1.00 . A A .  51 PRO HD3  1 1 
        8 11213 1 1 35 PRO HG2  H  74.003  35.347  -31.700 1.00 . A A .  51 PRO HG2  1 1 
        8 11214 1 1 35 PRO HG3  H  74.718  35.099  -33.323 1.00 . A A .  51 PRO HG3  1 1 
        8 11215 1 1 35 PRO N    N  72.931  37.807  -32.772 1.00 . A A .  51 PRO N    1 1 
        8 11216 1 1 35 PRO O    O  71.740  36.580  -30.440 1.00 . A A .  51 PRO O    1 1 
        8 11217 1 1 36 GLU C    C  67.691  35.346  -30.660 1.00 . A A .  52 GLU C    1 1 
        8 11218 1 1 36 GLU CA   C  68.926  36.246  -30.407 1.00 . A A .  52 GLU CA   1 1 
        8 11219 1 1 36 GLU CB   C  68.498  37.631  -29.875 1.00 . A A .  52 GLU CB   1 1 
        8 11220 1 1 36 GLU CD   C  67.156  39.755  -30.221 1.00 . A A .  52 GLU CD   1 1 
        8 11221 1 1 36 GLU CG   C  67.638  38.438  -30.862 1.00 . A A .  52 GLU CG   1 1 
        8 11222 1 1 36 GLU H    H  69.367  36.574  -32.482 1.00 . A A .  52 GLU H    1 1 
        8 11223 1 1 36 GLU HA   H  69.499  35.754  -29.620 1.00 . A A .  52 GLU HA   1 1 
        8 11224 1 1 36 GLU HB2  H  67.939  37.497  -28.949 1.00 . A A .  52 GLU HB2  1 1 
        8 11225 1 1 36 GLU HB3  H  69.391  38.209  -29.636 1.00 . A A .  52 GLU HB3  1 1 
        8 11226 1 1 36 GLU HG2  H  68.222  38.655  -31.759 1.00 . A A .  52 GLU HG2  1 1 
        8 11227 1 1 36 GLU HG3  H  66.774  37.844  -31.167 1.00 . A A .  52 GLU HG3  1 1 
        8 11228 1 1 36 GLU N    N  69.805  36.439  -31.580 1.00 . A A .  52 GLU N    1 1 
        8 11229 1 1 36 GLU O    O  66.863  35.170  -29.763 1.00 . A A .  52 GLU O    1 1 
        8 11230 1 1 36 GLU OE1  O  66.064  39.767  -29.599 1.00 . A A .  52 GLU OE1  1 1 
        8 11231 1 1 36 GLU OE2  O  67.851  40.793  -30.345 1.00 . A A .  52 GLU OE2  1 1 
        8 11232 1 1 37 GLN C    C  66.130  32.744  -32.414 1.00 . A A .  53 GLN C    1 1 
        8 11233 1 1 37 GLN CA   C  66.247  34.285  -32.389 1.00 . A A .  53 GLN CA   1 1 
        8 11234 1 1 37 GLN CB   C  65.996  34.938  -33.765 1.00 . A A .  53 GLN CB   1 1 
        8 11235 1 1 37 GLN CD   C  64.279  34.258  -35.536 1.00 . A A .  53 GLN CD   1 1 
        8 11236 1 1 37 GLN CG   C  64.515  34.961  -34.199 1.00 . A A .  53 GLN CG   1 1 
        8 11237 1 1 37 GLN H    H  68.294  34.876  -32.535 1.00 . A A .  53 GLN H    1 1 
        8 11238 1 1 37 GLN HA   H  65.459  34.636  -31.720 1.00 . A A .  53 GLN HA   1 1 
        8 11239 1 1 37 GLN HB2  H  66.332  35.975  -33.723 1.00 . A A .  53 GLN HB2  1 1 
        8 11240 1 1 37 GLN HB3  H  66.603  34.431  -34.517 1.00 . A A .  53 GLN HB3  1 1 
        8 11241 1 1 37 GLN HE21 H  64.469  32.434  -34.703 1.00 . A A .  53 GLN HE21 1 1 
        8 11242 1 1 37 GLN HE22 H  64.132  32.467  -36.441 1.00 . A A .  53 GLN HE22 1 1 
        8 11243 1 1 37 GLN HG2  H  63.886  34.494  -33.440 1.00 . A A .  53 GLN HG2  1 1 
        8 11244 1 1 37 GLN HG3  H  64.192  35.999  -34.289 1.00 . A A .  53 GLN HG3  1 1 
        8 11245 1 1 37 GLN N    N  67.534  34.796  -31.874 1.00 . A A .  53 GLN N    1 1 
        8 11246 1 1 37 GLN NE2  N  64.286  32.941  -35.565 1.00 . A A .  53 GLN NE2  1 1 
        8 11247 1 1 37 GLN O    O  65.157  32.204  -32.945 1.00 . A A .  53 GLN O    1 1 
        8 11248 1 1 37 GLN OE1  O  64.089  34.878  -36.577 1.00 . A A .  53 GLN OE1  1 1 
        8 11249 1 1 38 GLU C    C  67.516  30.007  -30.448 1.00 . A A .  54 GLU C    1 1 
        8 11250 1 1 38 GLU CA   C  67.147  30.541  -31.843 1.00 . A A .  54 GLU CA   1 1 
        8 11251 1 1 38 GLU CB   C  68.142  30.013  -32.893 1.00 . A A .  54 GLU CB   1 1 
        8 11252 1 1 38 GLU CD   C  68.695  29.670  -35.339 1.00 . A A .  54 GLU CD   1 1 
        8 11253 1 1 38 GLU CG   C  67.726  30.326  -34.336 1.00 . A A .  54 GLU CG   1 1 
        8 11254 1 1 38 GLU H    H  67.859  32.499  -31.400 1.00 . A A .  54 GLU H    1 1 
        8 11255 1 1 38 GLU HA   H  66.160  30.143  -32.093 1.00 . A A .  54 GLU HA   1 1 
        8 11256 1 1 38 GLU HB2  H  69.128  30.441  -32.704 1.00 . A A .  54 GLU HB2  1 1 
        8 11257 1 1 38 GLU HB3  H  68.214  28.930  -32.785 1.00 . A A .  54 GLU HB3  1 1 
        8 11258 1 1 38 GLU HG2  H  66.712  29.954  -34.504 1.00 . A A .  54 GLU HG2  1 1 
        8 11259 1 1 38 GLU HG3  H  67.715  31.408  -34.488 1.00 . A A .  54 GLU HG3  1 1 
        8 11260 1 1 38 GLU N    N  67.105  32.013  -31.862 1.00 . A A .  54 GLU N    1 1 
        8 11261 1 1 38 GLU O    O  68.457  30.499  -29.820 1.00 . A A .  54 GLU O    1 1 
        8 11262 1 1 38 GLU OE1  O  68.455  28.509  -35.754 1.00 . A A .  54 GLU OE1  1 1 
        8 11263 1 1 38 GLU OE2  O  69.704  30.309  -35.727 1.00 . A A .  54 GLU OE2  1 1 
        8 11264 1 1 39 ALA C    C  67.112  29.238  -27.481 1.00 . A A .  55 ALA C    1 1 
        8 11265 1 1 39 ALA CA   C  66.984  28.290  -28.701 1.00 . A A .  55 ALA CA   1 1 
        8 11266 1 1 39 ALA CB   C  68.130  27.277  -28.859 1.00 . A A .  55 ALA CB   1 1 
        8 11267 1 1 39 ALA H    H  66.037  28.644  -30.574 1.00 . A A .  55 ALA H    1 1 
        8 11268 1 1 39 ALA HA   H  66.079  27.707  -28.518 1.00 . A A .  55 ALA HA   1 1 
        8 11269 1 1 39 ALA HB1  H  69.073  27.801  -29.020 1.00 . A A .  55 ALA HB1  1 1 
        8 11270 1 1 39 ALA HB2  H  68.211  26.666  -27.959 1.00 . A A .  55 ALA HB2  1 1 
        8 11271 1 1 39 ALA HB3  H  67.934  26.624  -29.710 1.00 . A A .  55 ALA HB3  1 1 
        8 11272 1 1 39 ALA N    N  66.783  28.986  -29.983 1.00 . A A .  55 ALA N    1 1 
        8 11273 1 1 39 ALA O    O  67.993  29.072  -26.632 1.00 . A A .  55 ALA O    1 1 
        8 11274 1 1 40 GLN C    C  64.892  31.804  -25.977 1.00 . A A .  56 GLN C    1 1 
        8 11275 1 1 40 GLN CA   C  66.304  31.337  -26.416 1.00 . A A .  56 GLN CA   1 1 
        8 11276 1 1 40 GLN CB   C  67.178  32.465  -27.013 1.00 . A A .  56 GLN CB   1 1 
        8 11277 1 1 40 GLN CD   C  68.861  32.682  -25.115 1.00 . A A .  56 GLN CD   1 1 
        8 11278 1 1 40 GLN CG   C  67.810  33.395  -25.965 1.00 . A A .  56 GLN CG   1 1 
        8 11279 1 1 40 GLN H    H  65.486  30.288  -28.088 1.00 . A A .  56 GLN H    1 1 
        8 11280 1 1 40 GLN HA   H  66.796  30.953  -25.522 1.00 . A A .  56 GLN HA   1 1 
        8 11281 1 1 40 GLN HB2  H  67.989  32.022  -27.591 1.00 . A A .  56 GLN HB2  1 1 
        8 11282 1 1 40 GLN HB3  H  66.585  33.056  -27.712 1.00 . A A .  56 GLN HB3  1 1 
        8 11283 1 1 40 GLN HE21 H  70.119  32.413  -26.683 1.00 . A A .  56 GLN HE21 1 1 
        8 11284 1 1 40 GLN HE22 H  70.641  31.757  -25.144 1.00 . A A .  56 GLN HE22 1 1 
        8 11285 1 1 40 GLN HG2  H  68.292  34.225  -26.483 1.00 . A A .  56 GLN HG2  1 1 
        8 11286 1 1 40 GLN HG3  H  67.035  33.807  -25.318 1.00 . A A .  56 GLN HG3  1 1 
        8 11287 1 1 40 GLN N    N  66.239  30.255  -27.410 1.00 . A A .  56 GLN N    1 1 
        8 11288 1 1 40 GLN NE2  N  69.982  32.290  -25.689 1.00 . A A .  56 GLN NE2  1 1 
        8 11289 1 1 40 GLN O    O  64.549  32.981  -26.134 1.00 . A A .  56 GLN O    1 1 
        8 11290 1 1 40 GLN OE1  O  68.690  32.457  -23.925 1.00 . A A .  56 GLN OE1  1 1 
        8 11291 1 1 41 PRO C    C  62.449  32.030  -23.929 1.00 . A A .  57 PRO C    1 1 
        8 11292 1 1 41 PRO CA   C  62.620  31.202  -25.218 1.00 . A A .  57 PRO CA   1 1 
        8 11293 1 1 41 PRO CB   C  61.936  29.836  -25.162 1.00 . A A .  57 PRO CB   1 1 
        8 11294 1 1 41 PRO CD   C  64.286  29.485  -25.197 1.00 . A A .  57 PRO CD   1 1 
        8 11295 1 1 41 PRO CG   C  63.012  28.932  -24.559 1.00 . A A .  57 PRO CG   1 1 
        8 11296 1 1 41 PRO HA   H  62.197  31.762  -26.054 1.00 . A A .  57 PRO HA   1 1 
        8 11297 1 1 41 PRO HB2  H  61.023  29.847  -24.566 1.00 . A A .  57 PRO HB2  1 1 
        8 11298 1 1 41 PRO HB3  H  61.736  29.508  -26.184 1.00 . A A .  57 PRO HB3  1 1 
        8 11299 1 1 41 PRO HD2  H  65.132  29.371  -24.517 1.00 . A A .  57 PRO HD2  1 1 
        8 11300 1 1 41 PRO HD3  H  64.470  28.940  -26.123 1.00 . A A .  57 PRO HD3  1 1 
        8 11301 1 1 41 PRO HG2  H  63.049  29.057  -23.477 1.00 . A A .  57 PRO HG2  1 1 
        8 11302 1 1 41 PRO HG3  H  62.852  27.885  -24.820 1.00 . A A .  57 PRO HG3  1 1 
        8 11303 1 1 41 PRO N    N  64.022  30.893  -25.491 1.00 . A A .  57 PRO N    1 1 
        8 11304 1 1 41 PRO O    O  62.994  31.692  -22.873 1.00 . A A .  57 PRO O    1 1 
        8 11305 1 1 42 GLY C    C  62.787  34.777  -22.459 1.00 . A A .  58 GLY C    1 1 
        8 11306 1 1 42 GLY CA   C  61.489  34.081  -22.909 1.00 . A A .  58 GLY CA   1 1 
        8 11307 1 1 42 GLY H    H  61.256  33.343  -24.901 1.00 . A A .  58 GLY H    1 1 
        8 11308 1 1 42 GLY HA2  H  60.778  34.850  -23.213 1.00 . A A .  58 GLY HA2  1 1 
        8 11309 1 1 42 GLY HA3  H  61.062  33.556  -22.053 1.00 . A A .  58 GLY HA3  1 1 
        8 11310 1 1 42 GLY N    N  61.678  33.122  -24.010 1.00 . A A .  58 GLY N    1 1 
        8 11311 1 1 42 GLY O    O  63.775  34.829  -23.196 1.00 . A A .  58 GLY O    1 1 
        8 11312 1 1 43 ALA C    C  64.001  35.517  -19.068 1.00 . A A .  59 ALA C    1 1 
        8 11313 1 1 43 ALA CA   C  63.978  35.858  -20.571 1.00 . A A .  59 ALA CA   1 1 
        8 11314 1 1 43 ALA CB   C  64.045  37.366  -20.832 1.00 . A A .  59 ALA CB   1 1 
        8 11315 1 1 43 ALA H    H  61.926  35.287  -20.701 1.00 . A A .  59 ALA H    1 1 
        8 11316 1 1 43 ALA HA   H  64.871  35.415  -21.017 1.00 . A A .  59 ALA HA   1 1 
        8 11317 1 1 43 ALA HB1  H  63.161  37.859  -20.427 1.00 . A A .  59 ALA HB1  1 1 
        8 11318 1 1 43 ALA HB2  H  64.938  37.768  -20.353 1.00 . A A .  59 ALA HB2  1 1 
        8 11319 1 1 43 ALA HB3  H  64.104  37.551  -21.905 1.00 . A A .  59 ALA HB3  1 1 
        8 11320 1 1 43 ALA N    N  62.789  35.306  -21.230 1.00 . A A .  59 ALA N    1 1 
        8 11321 1 1 43 ALA O    O  63.433  36.225  -18.233 1.00 . A A .  59 ALA O    1 1 
        8 11322 1 1 44 LEU C    C  66.379  33.472  -17.225 1.00 . A A .  60 LEU C    1 1 
        8 11323 1 1 44 LEU CA   C  64.908  33.901  -17.385 1.00 . A A .  60 LEU CA   1 1 
        8 11324 1 1 44 LEU CB   C  63.980  32.706  -17.078 1.00 . A A .  60 LEU CB   1 1 
        8 11325 1 1 44 LEU CD1  C  61.737  32.818  -18.296 1.00 . A A .  60 LEU CD1  1 1 
        8 11326 1 1 44 LEU CD2  C  61.807  32.106  -15.945 1.00 . A A .  60 LEU CD2  1 1 
        8 11327 1 1 44 LEU CG   C  62.473  33.027  -16.970 1.00 . A A .  60 LEU CG   1 1 
        8 11328 1 1 44 LEU H    H  65.090  33.886  -19.495 1.00 . A A .  60 LEU H    1 1 
        8 11329 1 1 44 LEU HA   H  64.711  34.693  -16.658 1.00 . A A .  60 LEU HA   1 1 
        8 11330 1 1 44 LEU HB2  H  64.134  31.921  -17.819 1.00 . A A .  60 LEU HB2  1 1 
        8 11331 1 1 44 LEU HB3  H  64.310  32.301  -16.123 1.00 . A A .  60 LEU HB3  1 1 
        8 11332 1 1 44 LEU HD11 H  61.805  31.774  -18.604 1.00 . A A .  60 LEU HD11 1 1 
        8 11333 1 1 44 LEU HD12 H  60.686  33.087  -18.179 1.00 . A A .  60 LEU HD12 1 1 
        8 11334 1 1 44 LEU HD13 H  62.167  33.441  -19.074 1.00 . A A .  60 LEU HD13 1 1 
        8 11335 1 1 44 LEU HD21 H  62.254  32.264  -14.962 1.00 . A A .  60 LEU HD21 1 1 
        8 11336 1 1 44 LEU HD22 H  60.742  32.333  -15.879 1.00 . A A .  60 LEU HD22 1 1 
        8 11337 1 1 44 LEU HD23 H  61.936  31.063  -16.235 1.00 . A A .  60 LEU HD23 1 1 
        8 11338 1 1 44 LEU HG   H  62.340  34.056  -16.638 1.00 . A A .  60 LEU HG   1 1 
        8 11339 1 1 44 LEU N    N  64.668  34.408  -18.741 1.00 . A A .  60 LEU N    1 1 
        8 11340 1 1 44 LEU O    O  67.005  33.027  -18.188 1.00 . A A .  60 LEU O    1 1 
        8 11341 1 1 45 ALA C    C  68.282  32.417  -14.265 1.00 . A A .  61 ALA C    1 1 
        8 11342 1 1 45 ALA CA   C  68.248  33.072  -15.659 1.00 . A A .  61 ALA CA   1 1 
        8 11343 1 1 45 ALA CB   C  69.264  34.215  -15.769 1.00 . A A .  61 ALA CB   1 1 
        8 11344 1 1 45 ALA H    H  66.358  33.940  -15.254 1.00 . A A .  61 ALA H    1 1 
        8 11345 1 1 45 ALA HA   H  68.520  32.314  -16.385 1.00 . A A .  61 ALA HA   1 1 
        8 11346 1 1 45 ALA HB1  H  69.003  35.016  -15.077 1.00 . A A .  61 ALA HB1  1 1 
        8 11347 1 1 45 ALA HB2  H  70.260  33.842  -15.526 1.00 . A A .  61 ALA HB2  1 1 
        8 11348 1 1 45 ALA HB3  H  69.270  34.606  -16.785 1.00 . A A .  61 ALA HB3  1 1 
        8 11349 1 1 45 ALA N    N  66.918  33.569  -16.005 1.00 . A A .  61 ALA N    1 1 
        8 11350 1 1 45 ALA O    O  67.844  33.015  -13.278 1.00 . A A .  61 ALA O    1 1 
        8 11351 1 1 46 ALA C    C  70.595  30.972  -12.444 1.00 . A A .  62 ALA C    1 1 
        8 11352 1 1 46 ALA CA   C  69.197  30.539  -12.933 1.00 . A A .  62 ALA CA   1 1 
        8 11353 1 1 46 ALA CB   C  69.088  29.021  -13.132 1.00 . A A .  62 ALA CB   1 1 
        8 11354 1 1 46 ALA H    H  69.192  30.790  -15.042 1.00 . A A .  62 ALA H    1 1 
        8 11355 1 1 46 ALA HA   H  68.476  30.822  -12.163 1.00 . A A .  62 ALA HA   1 1 
        8 11356 1 1 46 ALA HB1  H  69.799  28.690  -13.888 1.00 . A A .  62 ALA HB1  1 1 
        8 11357 1 1 46 ALA HB2  H  69.303  28.506  -12.194 1.00 . A A .  62 ALA HB2  1 1 
        8 11358 1 1 46 ALA HB3  H  68.078  28.761  -13.451 1.00 . A A .  62 ALA HB3  1 1 
        8 11359 1 1 46 ALA N    N  68.840  31.210  -14.183 1.00 . A A .  62 ALA N    1 1 
        8 11360 1 1 46 ALA O    O  71.414  31.473  -13.221 1.00 . A A .  62 ALA O    1 1 
        8 11361 1 1 47 LEU C    C  72.694  30.149   -9.565 1.00 . A A .  63 LEU C    1 1 
        8 11362 1 1 47 LEU CA   C  72.086  31.237  -10.466 1.00 . A A .  63 LEU CA   1 1 
        8 11363 1 1 47 LEU CB   C  71.779  32.487   -9.613 1.00 . A A .  63 LEU CB   1 1 
        8 11364 1 1 47 LEU CD1  C  70.952  34.835   -9.378 1.00 . A A .  63 LEU CD1  1 1 
        8 11365 1 1 47 LEU CD2  C  72.295  34.257  -11.364 1.00 . A A .  63 LEU CD2  1 1 
        8 11366 1 1 47 LEU CG   C  71.264  33.721  -10.376 1.00 . A A .  63 LEU CG   1 1 
        8 11367 1 1 47 LEU H    H  70.165  30.324  -10.575 1.00 . A A .  63 LEU H    1 1 
        8 11368 1 1 47 LEU HA   H  72.837  31.493  -11.211 1.00 . A A .  63 LEU HA   1 1 
        8 11369 1 1 47 LEU HB2  H  71.035  32.210   -8.864 1.00 . A A .  63 LEU HB2  1 1 
        8 11370 1 1 47 LEU HB3  H  72.688  32.772   -9.080 1.00 . A A .  63 LEU HB3  1 1 
        8 11371 1 1 47 LEU HD11 H  71.855  35.124   -8.840 1.00 . A A .  63 LEU HD11 1 1 
        8 11372 1 1 47 LEU HD12 H  70.556  35.704   -9.905 1.00 . A A .  63 LEU HD12 1 1 
        8 11373 1 1 47 LEU HD13 H  70.203  34.492   -8.664 1.00 . A A .  63 LEU HD13 1 1 
        8 11374 1 1 47 LEU HD21 H  72.469  33.530  -12.153 1.00 . A A .  63 LEU HD21 1 1 
        8 11375 1 1 47 LEU HD22 H  71.930  35.181  -11.810 1.00 . A A .  63 LEU HD22 1 1 
        8 11376 1 1 47 LEU HD23 H  73.234  34.453  -10.853 1.00 . A A .  63 LEU HD23 1 1 
        8 11377 1 1 47 LEU HG   H  70.348  33.473  -10.912 1.00 . A A .  63 LEU HG   1 1 
        8 11378 1 1 47 LEU N    N  70.862  30.787  -11.145 1.00 . A A .  63 LEU N    1 1 
        8 11379 1 1 47 LEU O    O  71.987  29.272   -9.062 1.00 . A A .  63 LEU O    1 1 
        8 11380 1 1 48 HIS C    C  74.459  30.314   -6.878 1.00 . A A .  64 HIS C    1 1 
        8 11381 1 1 48 HIS CA   C  74.670  29.557   -8.198 1.00 . A A .  64 HIS CA   1 1 
        8 11382 1 1 48 HIS CB   C  76.163  29.421   -8.520 1.00 . A A .  64 HIS CB   1 1 
        8 11383 1 1 48 HIS CD2  C  76.922  28.774  -10.872 1.00 . A A .  64 HIS CD2  1 1 
        8 11384 1 1 48 HIS CE1  C  76.825  26.574  -10.696 1.00 . A A .  64 HIS CE1  1 1 
        8 11385 1 1 48 HIS CG   C  76.476  28.445   -9.624 1.00 . A A .  64 HIS CG   1 1 
        8 11386 1 1 48 HIS H    H  74.512  31.015   -9.744 1.00 . A A .  64 HIS H    1 1 
        8 11387 1 1 48 HIS HA   H  74.251  28.555   -8.092 1.00 . A A .  64 HIS HA   1 1 
        8 11388 1 1 48 HIS HB2  H  76.539  30.394   -8.816 1.00 . A A .  64 HIS HB2  1 1 
        8 11389 1 1 48 HIS HB3  H  76.702  29.109   -7.625 1.00 . A A .  64 HIS HB3  1 1 
        8 11390 1 1 48 HIS HD2  H  77.088  29.779  -11.255 1.00 . A A .  64 HIS HD2  1 1 
        8 11391 1 1 48 HIS HE1  H  76.905  25.521  -10.946 1.00 . A A .  64 HIS HE1  1 1 
        8 11392 1 1 48 HIS HE2  H  77.510  27.465  -12.462 1.00 . A A .  64 HIS HE2  1 1 
        8 11393 1 1 48 HIS N    N  73.996  30.264   -9.294 1.00 . A A .  64 HIS N    1 1 
        8 11394 1 1 48 HIS ND1  N  76.412  27.053   -9.511 1.00 . A A .  64 HIS ND1  1 1 
        8 11395 1 1 48 HIS NE2  N  77.140  27.582  -11.529 1.00 . A A .  64 HIS NE2  1 1 
        8 11396 1 1 48 HIS O    O  74.516  31.545   -6.856 1.00 . A A .  64 HIS O    1 1 
        8 11397 1 1 49 ALA C    C  75.098  30.344   -3.508 1.00 . A A .  65 ALA C    1 1 
        8 11398 1 1 49 ALA CA   C  73.901  30.198   -4.474 1.00 . A A .  65 ALA CA   1 1 
        8 11399 1 1 49 ALA CB   C  72.778  29.361   -3.851 1.00 . A A .  65 ALA CB   1 1 
        8 11400 1 1 49 ALA H    H  74.177  28.589   -5.853 1.00 . A A .  65 ALA H    1 1 
        8 11401 1 1 49 ALA HA   H  73.503  31.201   -4.637 1.00 . A A .  65 ALA HA   1 1 
        8 11402 1 1 49 ALA HB1  H  73.132  28.349   -3.645 1.00 . A A .  65 ALA HB1  1 1 
        8 11403 1 1 49 ALA HB2  H  72.452  29.818   -2.915 1.00 . A A .  65 ALA HB2  1 1 
        8 11404 1 1 49 ALA HB3  H  71.926  29.314   -4.532 1.00 . A A .  65 ALA HB3  1 1 
        8 11405 1 1 49 ALA N    N  74.235  29.597   -5.773 1.00 . A A .  65 ALA N    1 1 
        8 11406 1 1 49 ALA O    O  75.036  31.140   -2.570 1.00 . A A .  65 ALA O    1 1 
        8 11407 1 1 50 GLU C    C  78.678  29.409   -3.539 1.00 . A A .  66 GLU C    1 1 
        8 11408 1 1 50 GLU CA   C  77.325  29.463   -2.796 1.00 . A A .  66 GLU CA   1 1 
        8 11409 1 1 50 GLU CB   C  77.159  28.207   -1.917 1.00 . A A .  66 GLU CB   1 1 
        8 11410 1 1 50 GLU CD   C  75.929  27.057   -0.025 1.00 . A A .  66 GLU CD   1 1 
        8 11411 1 1 50 GLU CG   C  75.951  28.271   -0.973 1.00 . A A .  66 GLU CG   1 1 
        8 11412 1 1 50 GLU H    H  76.189  28.989   -4.535 1.00 . A A .  66 GLU H    1 1 
        8 11413 1 1 50 GLU HA   H  77.360  30.334   -2.139 1.00 . A A .  66 GLU HA   1 1 
        8 11414 1 1 50 GLU HB2  H  77.068  27.327   -2.557 1.00 . A A .  66 GLU HB2  1 1 
        8 11415 1 1 50 GLU HB3  H  78.054  28.088   -1.304 1.00 . A A .  66 GLU HB3  1 1 
        8 11416 1 1 50 GLU HG2  H  76.002  29.194   -0.390 1.00 . A A .  66 GLU HG2  1 1 
        8 11417 1 1 50 GLU HG3  H  75.028  28.294   -1.558 1.00 . A A .  66 GLU HG3  1 1 
        8 11418 1 1 50 GLU N    N  76.179  29.583   -3.718 1.00 . A A .  66 GLU N    1 1 
        8 11419 1 1 50 GLU O    O  78.735  29.174   -4.751 1.00 . A A .  66 GLU O    1 1 
        8 11420 1 1 50 GLU OE1  O  75.330  26.011   -0.378 1.00 . A A .  66 GLU OE1  1 1 
        8 11421 1 1 50 GLU OE2  O  76.505  27.137    1.088 1.00 . A A .  66 GLU OE2  1 1 
        8 11422 1 1 51 GLY C    C  81.528  30.771   -4.207 1.00 . A A .  67 GLY C    1 1 
        8 11423 1 1 51 GLY CA   C  81.149  29.560   -3.333 1.00 . A A .  67 GLY CA   1 1 
        8 11424 1 1 51 GLY H    H  79.670  29.805   -1.816 1.00 . A A .  67 GLY H    1 1 
        8 11425 1 1 51 GLY HA2  H  81.858  29.505   -2.506 1.00 . A A .  67 GLY HA2  1 1 
        8 11426 1 1 51 GLY HA3  H  81.254  28.649   -3.920 1.00 . A A .  67 GLY HA3  1 1 
        8 11427 1 1 51 GLY N    N  79.779  29.609   -2.802 1.00 . A A .  67 GLY N    1 1 
        8 11428 1 1 51 GLY O    O  80.846  31.801   -4.173 1.00 . A A .  67 GLY O    1 1 
        8 11429 1 1 52 PRO C    C  82.148  32.203   -6.968 1.00 . A A .  68 PRO C    1 1 
        8 11430 1 1 52 PRO CA   C  83.103  31.787   -5.832 1.00 . A A .  68 PRO CA   1 1 
        8 11431 1 1 52 PRO CB   C  84.459  31.313   -6.368 1.00 . A A .  68 PRO CB   1 1 
        8 11432 1 1 52 PRO CD   C  83.456  29.501   -5.188 1.00 . A A .  68 PRO CD   1 1 
        8 11433 1 1 52 PRO CG   C  84.316  29.793   -6.414 1.00 . A A .  68 PRO CG   1 1 
        8 11434 1 1 52 PRO HA   H  83.265  32.659   -5.195 1.00 . A A .  68 PRO HA   1 1 
        8 11435 1 1 52 PRO HB2  H  84.691  31.727   -7.350 1.00 . A A .  68 PRO HB2  1 1 
        8 11436 1 1 52 PRO HB3  H  85.242  31.579   -5.655 1.00 . A A .  68 PRO HB3  1 1 
        8 11437 1 1 52 PRO HD2  H  82.875  28.594   -5.355 1.00 . A A .  68 PRO HD2  1 1 
        8 11438 1 1 52 PRO HD3  H  84.093  29.385   -4.310 1.00 . A A .  68 PRO HD3  1 1 
        8 11439 1 1 52 PRO HG2  H  83.780  29.501   -7.319 1.00 . A A .  68 PRO HG2  1 1 
        8 11440 1 1 52 PRO HG3  H  85.283  29.293   -6.360 1.00 . A A .  68 PRO HG3  1 1 
        8 11441 1 1 52 PRO N    N  82.603  30.673   -5.017 1.00 . A A .  68 PRO N    1 1 
        8 11442 1 1 52 PRO O    O  82.268  33.311   -7.495 1.00 . A A .  68 PRO O    1 1 
        8 11443 1 1 53 LEU C    C  78.828  32.170   -7.711 1.00 . A A .  69 LEU C    1 1 
        8 11444 1 1 53 LEU CA   C  80.137  31.628   -8.319 1.00 . A A .  69 LEU CA   1 1 
        8 11445 1 1 53 LEU CB   C  79.886  30.381   -9.191 1.00 . A A .  69 LEU CB   1 1 
        8 11446 1 1 53 LEU CD1  C  80.698  28.604  -10.737 1.00 . A A .  69 LEU CD1  1 1 
        8 11447 1 1 53 LEU CD2  C  81.481  30.924  -11.129 1.00 . A A .  69 LEU CD2  1 1 
        8 11448 1 1 53 LEU CG   C  81.076  29.915  -10.054 1.00 . A A .  69 LEU CG   1 1 
        8 11449 1 1 53 LEU H    H  81.153  30.446   -6.864 1.00 . A A .  69 LEU H    1 1 
        8 11450 1 1 53 LEU HA   H  80.492  32.420   -8.974 1.00 . A A .  69 LEU HA   1 1 
        8 11451 1 1 53 LEU HB2  H  79.580  29.564   -8.536 1.00 . A A .  69 LEU HB2  1 1 
        8 11452 1 1 53 LEU HB3  H  79.054  30.586   -9.866 1.00 . A A .  69 LEU HB3  1 1 
        8 11453 1 1 53 LEU HD11 H  79.848  28.767  -11.396 1.00 . A A .  69 LEU HD11 1 1 
        8 11454 1 1 53 LEU HD12 H  81.543  28.231  -11.315 1.00 . A A .  69 LEU HD12 1 1 
        8 11455 1 1 53 LEU HD13 H  80.433  27.857   -9.988 1.00 . A A .  69 LEU HD13 1 1 
        8 11456 1 1 53 LEU HD21 H  81.924  31.800  -10.659 1.00 . A A .  69 LEU HD21 1 1 
        8 11457 1 1 53 LEU HD22 H  82.228  30.482  -11.787 1.00 . A A .  69 LEU HD22 1 1 
        8 11458 1 1 53 LEU HD23 H  80.614  31.212  -11.723 1.00 . A A .  69 LEU HD23 1 1 
        8 11459 1 1 53 LEU HG   H  81.935  29.725   -9.412 1.00 . A A .  69 LEU HG   1 1 
        8 11460 1 1 53 LEU N    N  81.181  31.344   -7.327 1.00 . A A .  69 LEU N    1 1 
        8 11461 1 1 53 LEU O    O  77.860  32.340   -8.444 1.00 . A A .  69 LEU O    1 1 
        8 11462 1 1 54 ALA C    C  76.982  34.217   -6.491 1.00 . A A .  70 ALA C    1 1 
        8 11463 1 1 54 ALA CA   C  77.506  32.940   -5.795 1.00 . A A .  70 ALA CA   1 1 
        8 11464 1 1 54 ALA CB   C  77.728  33.156   -4.295 1.00 . A A .  70 ALA CB   1 1 
        8 11465 1 1 54 ALA H    H  79.543  32.307   -5.809 1.00 . A A .  70 ALA H    1 1 
        8 11466 1 1 54 ALA HA   H  76.752  32.159   -5.921 1.00 . A A .  70 ALA HA   1 1 
        8 11467 1 1 54 ALA HB1  H  78.494  33.917   -4.135 1.00 . A A .  70 ALA HB1  1 1 
        8 11468 1 1 54 ALA HB2  H  76.797  33.482   -3.829 1.00 . A A .  70 ALA HB2  1 1 
        8 11469 1 1 54 ALA HB3  H  78.047  32.226   -3.827 1.00 . A A .  70 ALA HB3  1 1 
        8 11470 1 1 54 ALA N    N  78.744  32.453   -6.407 1.00 . A A .  70 ALA N    1 1 
        8 11471 1 1 54 ALA O    O  77.673  35.239   -6.575 1.00 . A A .  70 ALA O    1 1 
        8 11472 1 1 55 GLY C    C  75.442  35.192   -9.298 1.00 . A A .  71 GLY C    1 1 
        8 11473 1 1 55 GLY CA   C  75.093  35.182   -7.798 1.00 . A A .  71 GLY CA   1 1 
        8 11474 1 1 55 GLY H    H  75.271  33.248   -6.898 1.00 . A A .  71 GLY H    1 1 
        8 11475 1 1 55 GLY HA2  H  74.015  35.050   -7.708 1.00 . A A .  71 GLY HA2  1 1 
        8 11476 1 1 55 GLY HA3  H  75.344  36.160   -7.384 1.00 . A A .  71 GLY HA3  1 1 
        8 11477 1 1 55 GLY N    N  75.751  34.138   -7.003 1.00 . A A .  71 GLY N    1 1 
        8 11478 1 1 55 GLY O    O  75.048  36.126   -9.996 1.00 . A A .  71 GLY O    1 1 
        8 11479 1 1 56 LEU C    C  75.816  32.906  -11.933 1.00 . A A .  72 LEU C    1 1 
        8 11480 1 1 56 LEU CA   C  76.607  34.032  -11.203 1.00 . A A .  72 LEU CA   1 1 
        8 11481 1 1 56 LEU CB   C  78.146  33.837  -11.216 1.00 . A A .  72 LEU CB   1 1 
        8 11482 1 1 56 LEU CD1  C  80.457  34.763  -10.850 1.00 . A A .  72 LEU CD1  1 1 
        8 11483 1 1 56 LEU CD2  C  78.604  36.361  -10.838 1.00 . A A .  72 LEU CD2  1 1 
        8 11484 1 1 56 LEU CG   C  78.979  34.919  -10.485 1.00 . A A .  72 LEU CG   1 1 
        8 11485 1 1 56 LEU H    H  76.472  33.456   -9.160 1.00 . A A .  72 LEU H    1 1 
        8 11486 1 1 56 LEU HA   H  76.388  34.958  -11.735 1.00 . A A .  72 LEU HA   1 1 
        8 11487 1 1 56 LEU HB2  H  78.383  32.867  -10.785 1.00 . A A .  72 LEU HB2  1 1 
        8 11488 1 1 56 LEU HB3  H  78.502  33.784  -12.235 1.00 . A A .  72 LEU HB3  1 1 
        8 11489 1 1 56 LEU HD11 H  80.614  34.992  -11.905 1.00 . A A .  72 LEU HD11 1 1 
        8 11490 1 1 56 LEU HD12 H  81.061  35.438  -10.243 1.00 . A A .  72 LEU HD12 1 1 
        8 11491 1 1 56 LEU HD13 H  80.779  33.745  -10.662 1.00 . A A .  72 LEU HD13 1 1 
        8 11492 1 1 56 LEU HD21 H  77.595  36.584  -10.502 1.00 . A A .  72 LEU HD21 1 1 
        8 11493 1 1 56 LEU HD22 H  79.281  37.051  -10.333 1.00 . A A .  72 LEU HD22 1 1 
        8 11494 1 1 56 LEU HD23 H  78.668  36.522  -11.911 1.00 . A A .  72 LEU HD23 1 1 
        8 11495 1 1 56 LEU HG   H  78.873  34.787   -9.409 1.00 . A A .  72 LEU HG   1 1 
        8 11496 1 1 56 LEU N    N  76.166  34.181   -9.802 1.00 . A A .  72 LEU N    1 1 
        8 11497 1 1 56 LEU O    O  75.214  32.063  -11.261 1.00 . A A .  72 LEU O    1 1 
        8 11498 1 1 57 PRO C    C  75.276  30.536  -14.062 1.00 . A A .  73 PRO C    1 1 
        8 11499 1 1 57 PRO CA   C  74.874  32.016  -14.076 1.00 . A A .  73 PRO CA   1 1 
        8 11500 1 1 57 PRO CB   C  74.934  32.558  -15.509 1.00 . A A .  73 PRO CB   1 1 
        8 11501 1 1 57 PRO CD   C  76.543  33.728  -14.180 1.00 . A A .  73 PRO CD   1 1 
        8 11502 1 1 57 PRO CG   C  76.297  33.226  -15.594 1.00 . A A .  73 PRO CG   1 1 
        8 11503 1 1 57 PRO HA   H  73.853  32.098  -13.704 1.00 . A A .  73 PRO HA   1 1 
        8 11504 1 1 57 PRO HB2  H  74.859  31.771  -16.257 1.00 . A A .  73 PRO HB2  1 1 
        8 11505 1 1 57 PRO HB3  H  74.145  33.293  -15.659 1.00 . A A .  73 PRO HB3  1 1 
        8 11506 1 1 57 PRO HD2  H  77.604  33.623  -13.987 1.00 . A A .  73 PRO HD2  1 1 
        8 11507 1 1 57 PRO HD3  H  76.234  34.769  -14.085 1.00 . A A .  73 PRO HD3  1 1 
        8 11508 1 1 57 PRO HG2  H  77.053  32.484  -15.854 1.00 . A A .  73 PRO HG2  1 1 
        8 11509 1 1 57 PRO HG3  H  76.309  34.046  -16.310 1.00 . A A .  73 PRO HG3  1 1 
        8 11510 1 1 57 PRO N    N  75.763  32.885  -13.286 1.00 . A A .  73 PRO N    1 1 
        8 11511 1 1 57 PRO O    O  76.410  30.200  -13.729 1.00 . A A .  73 PRO O    1 1 
        8 11512 1 1 58 VAL C    C  74.724  27.705  -16.063 1.00 . A A .  74 VAL C    1 1 
        8 11513 1 1 58 VAL CA   C  74.646  28.197  -14.603 1.00 . A A .  74 VAL CA   1 1 
        8 11514 1 1 58 VAL CB   C  73.602  27.403  -13.792 1.00 . A A .  74 VAL CB   1 1 
        8 11515 1 1 58 VAL CG1  C  74.035  25.946  -13.578 1.00 . A A .  74 VAL CG1  1 1 
        8 11516 1 1 58 VAL CG2  C  73.340  27.999  -12.398 1.00 . A A .  74 VAL CG2  1 1 
        8 11517 1 1 58 VAL H    H  73.451  29.959  -14.762 1.00 . A A .  74 VAL H    1 1 
        8 11518 1 1 58 VAL HA   H  75.613  27.984  -14.151 1.00 . A A .  74 VAL HA   1 1 
        8 11519 1 1 58 VAL HB   H  72.659  27.389  -14.335 1.00 . A A .  74 VAL HB   1 1 
        8 11520 1 1 58 VAL HG11 H  74.994  25.907  -13.064 1.00 . A A .  74 VAL HG11 1 1 
        8 11521 1 1 58 VAL HG12 H  73.290  25.421  -12.980 1.00 . A A .  74 VAL HG12 1 1 
        8 11522 1 1 58 VAL HG13 H  74.116  25.430  -14.534 1.00 . A A .  74 VAL HG13 1 1 
        8 11523 1 1 58 VAL HG21 H  72.887  28.985  -12.490 1.00 . A A .  74 VAL HG21 1 1 
        8 11524 1 1 58 VAL HG22 H  72.646  27.368  -11.844 1.00 . A A .  74 VAL HG22 1 1 
        8 11525 1 1 58 VAL HG23 H  74.272  28.080  -11.840 1.00 . A A .  74 VAL HG23 1 1 
        8 11526 1 1 58 VAL N    N  74.385  29.647  -14.509 1.00 . A A .  74 VAL N    1 1 
        8 11527 1 1 58 VAL O    O  75.440  26.741  -16.335 1.00 . A A .  74 VAL O    1 1 
        8 11528 1 1 59 THR C    C  74.425  29.209  -19.387 1.00 . A A .  75 THR C    1 1 
        8 11529 1 1 59 THR CA   C  74.054  28.041  -18.459 1.00 . A A .  75 THR CA   1 1 
        8 11530 1 1 59 THR CB   C  72.693  27.467  -18.883 1.00 . A A .  75 THR CB   1 1 
        8 11531 1 1 59 THR CG2  C  72.233  26.323  -17.983 1.00 . A A .  75 THR CG2  1 1 
        8 11532 1 1 59 THR H    H  73.379  29.064  -16.701 1.00 . A A .  75 THR H    1 1 
        8 11533 1 1 59 THR HA   H  74.790  27.265  -18.647 1.00 . A A .  75 THR HA   1 1 
        8 11534 1 1 59 THR HB   H  72.770  27.085  -19.901 1.00 . A A .  75 THR HB   1 1 
        8 11535 1 1 59 THR HG1  H  70.941  28.204  -19.321 1.00 . A A .  75 THR HG1  1 1 
        8 11536 1 1 59 THR HG21 H  71.984  26.701  -16.991 1.00 . A A .  75 THR HG21 1 1 
        8 11537 1 1 59 THR HG22 H  71.356  25.846  -18.417 1.00 . A A .  75 THR HG22 1 1 
        8 11538 1 1 59 THR HG23 H  73.038  25.591  -17.898 1.00 . A A .  75 THR HG23 1 1 
        8 11539 1 1 59 THR N    N  74.066  28.383  -17.014 1.00 . A A .  75 THR N    1 1 
        8 11540 1 1 59 THR O    O  74.567  30.351  -18.948 1.00 . A A .  75 THR O    1 1 
        8 11541 1 1 59 THR OG1  O  71.747  28.505  -18.859 1.00 . A A .  75 THR OG1  1 1 
        8 11542 1 1 60 ARG C    C  73.660  30.907  -21.906 1.00 . A A .  76 ARG C    1 1 
        8 11543 1 1 60 ARG CA   C  74.865  29.988  -21.708 1.00 . A A .  76 ARG CA   1 1 
        8 11544 1 1 60 ARG CB   C  75.342  29.362  -23.042 1.00 . A A .  76 ARG CB   1 1 
        8 11545 1 1 60 ARG CD   C  77.370  28.164  -24.139 1.00 . A A .  76 ARG CD   1 1 
        8 11546 1 1 60 ARG CG   C  76.735  28.737  -22.871 1.00 . A A .  76 ARG CG   1 1 
        8 11547 1 1 60 ARG CZ   C  79.522  26.971  -24.645 1.00 . A A .  76 ARG CZ   1 1 
        8 11548 1 1 60 ARG H    H  74.489  27.982  -21.015 1.00 . A A .  76 ARG H    1 1 
        8 11549 1 1 60 ARG HA   H  75.663  30.637  -21.328 1.00 . A A .  76 ARG HA   1 1 
        8 11550 1 1 60 ARG HB2  H  74.632  28.604  -23.378 1.00 . A A .  76 ARG HB2  1 1 
        8 11551 1 1 60 ARG HB3  H  75.404  30.142  -23.803 1.00 . A A .  76 ARG HB3  1 1 
        8 11552 1 1 60 ARG HD2  H  76.721  27.383  -24.539 1.00 . A A .  76 ARG HD2  1 1 
        8 11553 1 1 60 ARG HD3  H  77.472  28.959  -24.880 1.00 . A A .  76 ARG HD3  1 1 
        8 11554 1 1 60 ARG HE   H  79.027  27.672  -22.868 1.00 . A A .  76 ARG HE   1 1 
        8 11555 1 1 60 ARG HG2  H  77.401  29.510  -22.489 1.00 . A A .  76 ARG HG2  1 1 
        8 11556 1 1 60 ARG HG3  H  76.662  27.926  -22.149 1.00 . A A .  76 ARG HG3  1 1 
        8 11557 1 1 60 ARG HH11 H  78.375  27.139  -26.272 1.00 . A A .  76 ARG HH11 1 1 
        8 11558 1 1 60 ARG HH12 H  79.882  26.302  -26.512 1.00 . A A .  76 ARG HH12 1 1 
        8 11559 1 1 60 ARG HH21 H  80.915  26.616  -23.232 1.00 . A A .  76 ARG HH21 1 1 
        8 11560 1 1 60 ARG HH22 H  81.287  26.019  -24.812 1.00 . A A .  76 ARG HH22 1 1 
        8 11561 1 1 60 ARG N    N  74.585  28.941  -20.697 1.00 . A A .  76 ARG N    1 1 
        8 11562 1 1 60 ARG NE   N  78.701  27.597  -23.822 1.00 . A A .  76 ARG NE   1 1 
        8 11563 1 1 60 ARG NH1  N  79.243  26.789  -25.904 1.00 . A A .  76 ARG NH1  1 1 
        8 11564 1 1 60 ARG NH2  N  80.656  26.513  -24.204 1.00 . A A .  76 ARG NH2  1 1 
        8 11565 1 1 60 ARG O    O  73.832  32.118  -22.000 1.00 . A A .  76 ARG O    1 1 
        8 11566 1 1 61 SER C    C  71.114  31.983  -20.522 1.00 . A A .  77 SER C    1 1 
        8 11567 1 1 61 SER CA   C  71.203  31.142  -21.802 1.00 . A A .  77 SER CA   1 1 
        8 11568 1 1 61 SER CB   C  69.976  30.238  -21.972 1.00 . A A .  77 SER CB   1 1 
        8 11569 1 1 61 SER H    H  72.367  29.356  -21.750 1.00 . A A .  77 SER H    1 1 
        8 11570 1 1 61 SER HA   H  71.200  31.843  -22.638 1.00 . A A .  77 SER HA   1 1 
        8 11571 1 1 61 SER HB2  H  69.073  30.799  -21.722 1.00 . A A .  77 SER HB2  1 1 
        8 11572 1 1 61 SER HB3  H  69.913  29.927  -23.017 1.00 . A A .  77 SER HB3  1 1 
        8 11573 1 1 61 SER HG   H  69.271  28.522  -21.311 1.00 . A A .  77 SER HG   1 1 
        8 11574 1 1 61 SER N    N  72.445  30.359  -21.854 1.00 . A A .  77 SER N    1 1 
        8 11575 1 1 61 SER O    O  70.827  33.177  -20.622 1.00 . A A .  77 SER O    1 1 
        8 11576 1 1 61 SER OG   O  70.064  29.077  -21.159 1.00 . A A .  77 SER OG   1 1 
        8 11577 1 1 62 ASP C    C  72.514  33.421  -18.282 1.00 . A A .  78 ASP C    1 1 
        8 11578 1 1 62 ASP CA   C  71.540  32.245  -18.117 1.00 . A A .  78 ASP CA   1 1 
        8 11579 1 1 62 ASP CB   C  72.007  31.428  -16.905 1.00 . A A .  78 ASP CB   1 1 
        8 11580 1 1 62 ASP CG   C  71.107  30.282  -16.433 1.00 . A A .  78 ASP CG   1 1 
        8 11581 1 1 62 ASP H    H  71.694  30.449  -19.298 1.00 . A A .  78 ASP H    1 1 
        8 11582 1 1 62 ASP HA   H  70.551  32.651  -17.903 1.00 . A A .  78 ASP HA   1 1 
        8 11583 1 1 62 ASP HB2  H  72.988  31.016  -17.126 1.00 . A A .  78 ASP HB2  1 1 
        8 11584 1 1 62 ASP HB3  H  72.119  32.116  -16.067 1.00 . A A .  78 ASP HB3  1 1 
        8 11585 1 1 62 ASP N    N  71.476  31.443  -19.348 1.00 . A A .  78 ASP N    1 1 
        8 11586 1 1 62 ASP O    O  72.147  34.569  -18.038 1.00 . A A .  78 ASP O    1 1 
        8 11587 1 1 62 ASP OD1  O  69.875  30.300  -16.671 1.00 . A A .  78 ASP OD1  1 1 
        8 11588 1 1 62 ASP OD2  O  71.664  29.409  -15.727 1.00 . A A .  78 ASP OD2  1 1 
        8 11589 1 1 63 ALA C    C  74.385  35.257  -19.932 1.00 . A A .  79 ALA C    1 1 
        8 11590 1 1 63 ALA CA   C  74.782  34.172  -18.909 1.00 . A A .  79 ALA CA   1 1 
        8 11591 1 1 63 ALA CB   C  76.103  33.464  -19.263 1.00 . A A .  79 ALA CB   1 1 
        8 11592 1 1 63 ALA H    H  73.990  32.185  -18.918 1.00 . A A .  79 ALA H    1 1 
        8 11593 1 1 63 ALA HA   H  74.914  34.686  -17.957 1.00 . A A .  79 ALA HA   1 1 
        8 11594 1 1 63 ALA HB1  H  75.993  32.892  -20.187 1.00 . A A .  79 ALA HB1  1 1 
        8 11595 1 1 63 ALA HB2  H  76.887  34.205  -19.407 1.00 . A A .  79 ALA HB2  1 1 
        8 11596 1 1 63 ALA HB3  H  76.409  32.786  -18.457 1.00 . A A .  79 ALA HB3  1 1 
        8 11597 1 1 63 ALA N    N  73.745  33.155  -18.740 1.00 . A A .  79 ALA N    1 1 
        8 11598 1 1 63 ALA O    O  74.575  36.443  -19.664 1.00 . A A .  79 ALA O    1 1 
        8 11599 1 1 64 ARG C    C  72.156  36.731  -21.571 1.00 . A A .  80 ARG C    1 1 
        8 11600 1 1 64 ARG CA   C  73.286  35.831  -22.092 1.00 . A A .  80 ARG CA   1 1 
        8 11601 1 1 64 ARG CB   C  72.877  35.020  -23.338 1.00 . A A .  80 ARG CB   1 1 
        8 11602 1 1 64 ARG CD   C  72.437  34.942  -25.816 1.00 . A A .  80 ARG CD   1 1 
        8 11603 1 1 64 ARG CG   C  72.792  35.855  -24.628 1.00 . A A .  80 ARG CG   1 1 
        8 11604 1 1 64 ARG CZ   C  73.936  35.622  -27.716 1.00 . A A .  80 ARG CZ   1 1 
        8 11605 1 1 64 ARG H    H  73.651  33.887  -21.229 1.00 . A A .  80 ARG H    1 1 
        8 11606 1 1 64 ARG HA   H  74.116  36.492  -22.360 1.00 . A A .  80 ARG HA   1 1 
        8 11607 1 1 64 ARG HB2  H  73.632  34.249  -23.503 1.00 . A A .  80 ARG HB2  1 1 
        8 11608 1 1 64 ARG HB3  H  71.923  34.522  -23.157 1.00 . A A .  80 ARG HB3  1 1 
        8 11609 1 1 64 ARG HD2  H  72.961  33.989  -25.728 1.00 . A A .  80 ARG HD2  1 1 
        8 11610 1 1 64 ARG HD3  H  71.367  34.725  -25.774 1.00 . A A .  80 ARG HD3  1 1 
        8 11611 1 1 64 ARG HE   H  71.984  35.967  -27.634 1.00 . A A .  80 ARG HE   1 1 
        8 11612 1 1 64 ARG HG2  H  72.035  36.633  -24.529 1.00 . A A .  80 ARG HG2  1 1 
        8 11613 1 1 64 ARG HG3  H  73.759  36.329  -24.804 1.00 . A A .  80 ARG HG3  1 1 
        8 11614 1 1 64 ARG HH11 H  74.985  34.697  -26.277 1.00 . A A .  80 ARG HH11 1 1 
        8 11615 1 1 64 ARG HH12 H  75.931  35.377  -27.579 1.00 . A A .  80 ARG HH12 1 1 
        8 11616 1 1 64 ARG HH21 H  73.220  36.453  -29.397 1.00 . A A .  80 ARG HH21 1 1 
        8 11617 1 1 64 ARG HH22 H  74.952  36.197  -29.343 1.00 . A A .  80 ARG HH22 1 1 
        8 11618 1 1 64 ARG N    N  73.764  34.886  -21.060 1.00 . A A .  80 ARG N    1 1 
        8 11619 1 1 64 ARG NE   N  72.756  35.559  -27.122 1.00 . A A .  80 ARG NE   1 1 
        8 11620 1 1 64 ARG NH1  N  75.027  35.175  -27.159 1.00 . A A .  80 ARG NH1  1 1 
        8 11621 1 1 64 ARG NH2  N  74.055  36.164  -28.890 1.00 . A A .  80 ARG NH2  1 1 
        8 11622 1 1 64 ARG O    O  72.206  37.947  -21.760 1.00 . A A .  80 ARG O    1 1 
        8 11623 1 1 65 VAL C    C  70.628  37.853  -19.123 1.00 . A A .  81 VAL C    1 1 
        8 11624 1 1 65 VAL CA   C  70.094  36.913  -20.198 1.00 . A A .  81 VAL CA   1 1 
        8 11625 1 1 65 VAL CB   C  69.044  35.960  -19.596 1.00 . A A .  81 VAL CB   1 1 
        8 11626 1 1 65 VAL CG1  C  67.990  36.680  -18.742 1.00 . A A .  81 VAL CG1  1 1 
        8 11627 1 1 65 VAL CG2  C  68.297  35.244  -20.719 1.00 . A A .  81 VAL CG2  1 1 
        8 11628 1 1 65 VAL H    H  71.219  35.150  -20.723 1.00 . A A .  81 VAL H    1 1 
        8 11629 1 1 65 VAL HA   H  69.601  37.534  -20.947 1.00 . A A .  81 VAL HA   1 1 
        8 11630 1 1 65 VAL HB   H  69.547  35.217  -18.979 1.00 . A A .  81 VAL HB   1 1 
        8 11631 1 1 65 VAL HG11 H  67.532  37.489  -19.314 1.00 . A A .  81 VAL HG11 1 1 
        8 11632 1 1 65 VAL HG12 H  67.215  35.978  -18.437 1.00 . A A .  81 VAL HG12 1 1 
        8 11633 1 1 65 VAL HG13 H  68.443  37.087  -17.839 1.00 . A A .  81 VAL HG13 1 1 
        8 11634 1 1 65 VAL HG21 H  69.008  34.746  -21.372 1.00 . A A .  81 VAL HG21 1 1 
        8 11635 1 1 65 VAL HG22 H  67.640  34.492  -20.287 1.00 . A A .  81 VAL HG22 1 1 
        8 11636 1 1 65 VAL HG23 H  67.717  35.959  -21.301 1.00 . A A .  81 VAL HG23 1 1 
        8 11637 1 1 65 VAL N    N  71.191  36.160  -20.844 1.00 . A A .  81 VAL N    1 1 
        8 11638 1 1 65 VAL O    O  70.253  39.022  -19.101 1.00 . A A .  81 VAL O    1 1 
        8 11639 1 1 66 LEU C    C  72.960  39.391  -17.855 1.00 . A A .  82 LEU C    1 1 
        8 11640 1 1 66 LEU CA   C  72.162  38.233  -17.240 1.00 . A A .  82 LEU CA   1 1 
        8 11641 1 1 66 LEU CB   C  73.070  37.417  -16.307 1.00 . A A .  82 LEU CB   1 1 
        8 11642 1 1 66 LEU CD1  C  73.415  35.783  -14.475 1.00 . A A .  82 LEU CD1  1 1 
        8 11643 1 1 66 LEU CD2  C  71.359  37.162  -14.404 1.00 . A A .  82 LEU CD2  1 1 
        8 11644 1 1 66 LEU CG   C  72.354  36.466  -15.334 1.00 . A A .  82 LEU CG   1 1 
        8 11645 1 1 66 LEU H    H  71.753  36.387  -18.307 1.00 . A A .  82 LEU H    1 1 
        8 11646 1 1 66 LEU HA   H  71.372  38.698  -16.646 1.00 . A A .  82 LEU HA   1 1 
        8 11647 1 1 66 LEU HB2  H  73.768  36.843  -16.919 1.00 . A A .  82 LEU HB2  1 1 
        8 11648 1 1 66 LEU HB3  H  73.657  38.117  -15.709 1.00 . A A .  82 LEU HB3  1 1 
        8 11649 1 1 66 LEU HD11 H  73.802  36.475  -13.726 1.00 . A A .  82 LEU HD11 1 1 
        8 11650 1 1 66 LEU HD12 H  72.978  34.915  -13.986 1.00 . A A .  82 LEU HD12 1 1 
        8 11651 1 1 66 LEU HD13 H  74.238  35.456  -15.106 1.00 . A A .  82 LEU HD13 1 1 
        8 11652 1 1 66 LEU HD21 H  70.515  37.548  -14.975 1.00 . A A .  82 LEU HD21 1 1 
        8 11653 1 1 66 LEU HD22 H  70.974  36.446  -13.677 1.00 . A A .  82 LEU HD22 1 1 
        8 11654 1 1 66 LEU HD23 H  71.848  37.982  -13.875 1.00 . A A .  82 LEU HD23 1 1 
        8 11655 1 1 66 LEU HG   H  71.817  35.706  -15.892 1.00 . A A .  82 LEU HG   1 1 
        8 11656 1 1 66 LEU N    N  71.533  37.381  -18.261 1.00 . A A .  82 LEU N    1 1 
        8 11657 1 1 66 LEU O    O  72.796  40.520  -17.397 1.00 . A A .  82 LEU O    1 1 
        8 11658 1 1 67 ILE C    C  73.427  41.254  -20.144 1.00 . A A .  83 ILE C    1 1 
        8 11659 1 1 67 ILE CA   C  74.444  40.222  -19.652 1.00 . A A .  83 ILE CA   1 1 
        8 11660 1 1 67 ILE CB   C  75.292  39.650  -20.816 1.00 . A A .  83 ILE CB   1 1 
        8 11661 1 1 67 ILE CD1  C  77.312  38.085  -21.208 1.00 . A A .  83 ILE CD1  1 1 
        8 11662 1 1 67 ILE CG1  C  76.571  39.006  -20.229 1.00 . A A .  83 ILE CG1  1 1 
        8 11663 1 1 67 ILE CG2  C  75.661  40.728  -21.864 1.00 . A A .  83 ILE CG2  1 1 
        8 11664 1 1 67 ILE H    H  73.877  38.188  -19.216 1.00 . A A .  83 ILE H    1 1 
        8 11665 1 1 67 ILE HA   H  75.115  40.745  -18.968 1.00 . A A .  83 ILE HA   1 1 
        8 11666 1 1 67 ILE HB   H  74.711  38.879  -21.323 1.00 . A A .  83 ILE HB   1 1 
        8 11667 1 1 67 ILE HD11 H  77.703  38.653  -22.050 1.00 . A A .  83 ILE HD11 1 1 
        8 11668 1 1 67 ILE HD12 H  78.146  37.609  -20.692 1.00 . A A .  83 ILE HD12 1 1 
        8 11669 1 1 67 ILE HD13 H  76.634  37.312  -21.571 1.00 . A A .  83 ILE HD13 1 1 
        8 11670 1 1 67 ILE HG12 H  77.252  39.789  -19.894 1.00 . A A .  83 ILE HG12 1 1 
        8 11671 1 1 67 ILE HG13 H  76.307  38.407  -19.358 1.00 . A A .  83 ILE HG13 1 1 
        8 11672 1 1 67 ILE HG21 H  76.193  41.556  -21.391 1.00 . A A .  83 ILE HG21 1 1 
        8 11673 1 1 67 ILE HG22 H  76.294  40.305  -22.642 1.00 . A A .  83 ILE HG22 1 1 
        8 11674 1 1 67 ILE HG23 H  74.774  41.125  -22.364 1.00 . A A .  83 ILE HG23 1 1 
        8 11675 1 1 67 ILE N    N  73.754  39.150  -18.908 1.00 . A A .  83 ILE N    1 1 
        8 11676 1 1 67 ILE O    O  73.589  42.443  -19.870 1.00 . A A .  83 ILE O    1 1 
        8 11677 1 1 68 PHE C    C  70.618  42.522  -20.284 1.00 . A A .  84 PHE C    1 1 
        8 11678 1 1 68 PHE CA   C  71.360  41.730  -21.367 1.00 . A A .  84 PHE CA   1 1 
        8 11679 1 1 68 PHE CB   C  70.372  40.959  -22.250 1.00 . A A .  84 PHE CB   1 1 
        8 11680 1 1 68 PHE CD1  C  70.124  42.766  -24.006 1.00 . A A .  84 PHE CD1  1 1 
        8 11681 1 1 68 PHE CD2  C  68.107  41.756  -23.096 1.00 . A A .  84 PHE CD2  1 1 
        8 11682 1 1 68 PHE CE1  C  69.353  43.529  -24.892 1.00 . A A .  84 PHE CE1  1 1 
        8 11683 1 1 68 PHE CE2  C  67.329  42.553  -23.959 1.00 . A A .  84 PHE CE2  1 1 
        8 11684 1 1 68 PHE CG   C  69.512  41.853  -23.125 1.00 . A A .  84 PHE CG   1 1 
        8 11685 1 1 68 PHE CZ   C  67.951  43.432  -24.865 1.00 . A A .  84 PHE CZ   1 1 
        8 11686 1 1 68 PHE H    H  72.287  39.826  -21.041 1.00 . A A .  84 PHE H    1 1 
        8 11687 1 1 68 PHE HA   H  71.888  42.456  -21.984 1.00 . A A .  84 PHE HA   1 1 
        8 11688 1 1 68 PHE HB2  H  70.925  40.285  -22.903 1.00 . A A .  84 PHE HB2  1 1 
        8 11689 1 1 68 PHE HB3  H  69.734  40.341  -21.615 1.00 . A A .  84 PHE HB3  1 1 
        8 11690 1 1 68 PHE HD1  H  71.197  42.878  -24.027 1.00 . A A .  84 PHE HD1  1 1 
        8 11691 1 1 68 PHE HD2  H  67.622  41.067  -22.419 1.00 . A A .  84 PHE HD2  1 1 
        8 11692 1 1 68 PHE HE1  H  69.857  44.186  -25.590 1.00 . A A .  84 PHE HE1  1 1 
        8 11693 1 1 68 PHE HE2  H  66.250  42.476  -23.936 1.00 . A A .  84 PHE HE2  1 1 
        8 11694 1 1 68 PHE HZ   H  67.352  44.029  -25.540 1.00 . A A .  84 PHE HZ   1 1 
        8 11695 1 1 68 PHE N    N  72.361  40.815  -20.824 1.00 . A A .  84 PHE N    1 1 
        8 11696 1 1 68 PHE O    O  70.511  43.740  -20.397 1.00 . A A .  84 PHE O    1 1 
        8 11697 1 1 69 ASN C    C  70.224  43.462  -17.305 1.00 . A A .  85 ASN C    1 1 
        8 11698 1 1 69 ASN CA   C  69.372  42.495  -18.150 1.00 . A A .  85 ASN CA   1 1 
        8 11699 1 1 69 ASN CB   C  68.740  41.396  -17.271 1.00 . A A .  85 ASN CB   1 1 
        8 11700 1 1 69 ASN CG   C  67.592  40.636  -17.927 1.00 . A A .  85 ASN CG   1 1 
        8 11701 1 1 69 ASN H    H  70.264  40.858  -19.195 1.00 . A A .  85 ASN H    1 1 
        8 11702 1 1 69 ASN HA   H  68.570  43.086  -18.597 1.00 . A A .  85 ASN HA   1 1 
        8 11703 1 1 69 ASN HB2  H  69.507  40.682  -16.964 1.00 . A A .  85 ASN HB2  1 1 
        8 11704 1 1 69 ASN HB3  H  68.349  41.861  -16.365 1.00 . A A .  85 ASN HB3  1 1 
        8 11705 1 1 69 ASN HD21 H  67.238  39.585  -16.233 1.00 . A A .  85 ASN HD21 1 1 
        8 11706 1 1 69 ASN HD22 H  66.180  39.258  -17.595 1.00 . A A .  85 ASN HD22 1 1 
        8 11707 1 1 69 ASN N    N  70.148  41.865  -19.220 1.00 . A A .  85 ASN N    1 1 
        8 11708 1 1 69 ASN ND2  N  66.970  39.740  -17.192 1.00 . A A .  85 ASN ND2  1 1 
        8 11709 1 1 69 ASN O    O  69.806  44.595  -17.047 1.00 . A A .  85 ASN O    1 1 
        8 11710 1 1 69 ASN OD1  O  67.219  40.838  -19.075 1.00 . A A .  85 ASN OD1  1 1 
        8 11711 1 1 70 GLU C    C  72.781  45.103  -16.977 1.00 . A A .  86 GLU C    1 1 
        8 11712 1 1 70 GLU CA   C  72.352  43.888  -16.148 1.00 . A A .  86 GLU CA   1 1 
        8 11713 1 1 70 GLU CB   C  73.567  43.077  -15.674 1.00 . A A .  86 GLU CB   1 1 
        8 11714 1 1 70 GLU CD   C  75.629  43.028  -14.210 1.00 . A A .  86 GLU CD   1 1 
        8 11715 1 1 70 GLU CG   C  74.482  43.898  -14.760 1.00 . A A .  86 GLU CG   1 1 
        8 11716 1 1 70 GLU H    H  71.746  42.112  -17.167 1.00 . A A .  86 GLU H    1 1 
        8 11717 1 1 70 GLU HA   H  71.830  44.264  -15.265 1.00 . A A .  86 GLU HA   1 1 
        8 11718 1 1 70 GLU HB2  H  73.215  42.205  -15.121 1.00 . A A .  86 GLU HB2  1 1 
        8 11719 1 1 70 GLU HB3  H  74.139  42.738  -16.538 1.00 . A A .  86 GLU HB3  1 1 
        8 11720 1 1 70 GLU HG2  H  74.895  44.742  -15.318 1.00 . A A .  86 GLU HG2  1 1 
        8 11721 1 1 70 GLU HG3  H  73.891  44.302  -13.934 1.00 . A A .  86 GLU HG3  1 1 
        8 11722 1 1 70 GLU N    N  71.430  43.040  -16.907 1.00 . A A .  86 GLU N    1 1 
        8 11723 1 1 70 GLU O    O  72.696  46.228  -16.481 1.00 . A A .  86 GLU O    1 1 
        8 11724 1 1 70 GLU OE1  O  76.689  42.923  -14.875 1.00 . A A .  86 GLU OE1  1 1 
        8 11725 1 1 70 GLU OE2  O  75.483  42.456  -13.102 1.00 . A A .  86 GLU OE2  1 1 
        8 11726 1 1 71 TRP C    C  72.206  46.927  -19.308 1.00 . A A .  87 TRP C    1 1 
        8 11727 1 1 71 TRP CA   C  73.435  46.032  -19.135 1.00 . A A .  87 TRP CA   1 1 
        8 11728 1 1 71 TRP CB   C  73.934  45.535  -20.486 1.00 . A A .  87 TRP CB   1 1 
        8 11729 1 1 71 TRP CD1  C  75.013  47.501  -21.703 1.00 . A A .  87 TRP CD1  1 1 
        8 11730 1 1 71 TRP CD2  C  73.114  46.793  -22.654 1.00 . A A .  87 TRP CD2  1 1 
        8 11731 1 1 71 TRP CE2  C  73.620  47.840  -23.476 1.00 . A A .  87 TRP CE2  1 1 
        8 11732 1 1 71 TRP CE3  C  71.952  46.131  -23.094 1.00 . A A .  87 TRP CE3  1 1 
        8 11733 1 1 71 TRP CG   C  74.030  46.587  -21.542 1.00 . A A .  87 TRP CG   1 1 
        8 11734 1 1 71 TRP CH2  C  71.890  47.489  -25.128 1.00 . A A .  87 TRP CH2  1 1 
        8 11735 1 1 71 TRP CZ2  C  73.042  48.174  -24.708 1.00 . A A .  87 TRP CZ2  1 1 
        8 11736 1 1 71 TRP CZ3  C  71.356  46.476  -24.315 1.00 . A A .  87 TRP CZ3  1 1 
        8 11737 1 1 71 TRP H    H  73.206  43.975  -18.647 1.00 . A A .  87 TRP H    1 1 
        8 11738 1 1 71 TRP HA   H  74.220  46.646  -18.693 1.00 . A A .  87 TRP HA   1 1 
        8 11739 1 1 71 TRP HB2  H  74.903  45.060  -20.359 1.00 . A A .  87 TRP HB2  1 1 
        8 11740 1 1 71 TRP HB3  H  73.239  44.779  -20.851 1.00 . A A .  87 TRP HB3  1 1 
        8 11741 1 1 71 TRP HD1  H  75.891  47.598  -21.073 1.00 . A A .  87 TRP HD1  1 1 
        8 11742 1 1 71 TRP HE1  H  75.443  48.892  -23.241 1.00 . A A .  87 TRP HE1  1 1 
        8 11743 1 1 71 TRP HE3  H  71.534  45.324  -22.508 1.00 . A A .  87 TRP HE3  1 1 
        8 11744 1 1 71 TRP HH2  H  71.433  47.721  -26.082 1.00 . A A .  87 TRP HH2  1 1 
        8 11745 1 1 71 TRP HZ2  H  73.507  48.904  -25.347 1.00 . A A .  87 TRP HZ2  1 1 
        8 11746 1 1 71 TRP HZ3  H  70.501  45.919  -24.638 1.00 . A A .  87 TRP HZ3  1 1 
        8 11747 1 1 71 TRP N    N  73.162  44.910  -18.249 1.00 . A A .  87 TRP N    1 1 
        8 11748 1 1 71 TRP NE1  N  74.768  48.248  -22.839 1.00 . A A .  87 TRP NE1  1 1 
        8 11749 1 1 71 TRP O    O  72.355  48.127  -19.160 1.00 . A A .  87 TRP O    1 1 
        8 11750 1 1 72 GLU C    C  69.525  48.130  -18.493 1.00 . A A .  88 GLU C    1 1 
        8 11751 1 1 72 GLU CA   C  69.791  47.216  -19.703 1.00 . A A .  88 GLU CA   1 1 
        8 11752 1 1 72 GLU CB   C  68.570  46.318  -19.964 1.00 . A A .  88 GLU CB   1 1 
        8 11753 1 1 72 GLU CD   C  67.639  47.116  -22.185 1.00 . A A .  88 GLU CD   1 1 
        8 11754 1 1 72 GLU CG   C  68.362  45.972  -21.444 1.00 . A A .  88 GLU CG   1 1 
        8 11755 1 1 72 GLU H    H  70.921  45.401  -19.681 1.00 . A A .  88 GLU H    1 1 
        8 11756 1 1 72 GLU HA   H  69.927  47.872  -20.560 1.00 . A A .  88 GLU HA   1 1 
        8 11757 1 1 72 GLU HB2  H  68.659  45.399  -19.385 1.00 . A A .  88 GLU HB2  1 1 
        8 11758 1 1 72 GLU HB3  H  67.675  46.826  -19.614 1.00 . A A .  88 GLU HB3  1 1 
        8 11759 1 1 72 GLU HG2  H  69.321  45.754  -21.917 1.00 . A A .  88 GLU HG2  1 1 
        8 11760 1 1 72 GLU HG3  H  67.757  45.063  -21.502 1.00 . A A .  88 GLU HG3  1 1 
        8 11761 1 1 72 GLU N    N  71.003  46.400  -19.547 1.00 . A A .  88 GLU N    1 1 
        8 11762 1 1 72 GLU O    O  69.268  49.320  -18.685 1.00 . A A .  88 GLU O    1 1 
        8 11763 1 1 72 GLU OE1  O  68.291  48.107  -22.597 1.00 . A A .  88 GLU OE1  1 1 
        8 11764 1 1 72 GLU OE2  O  66.396  47.040  -22.351 1.00 . A A .  88 GLU OE2  1 1 
        8 11765 1 1 73 GLU C    C  70.573  49.516  -15.892 1.00 . A A .  89 GLU C    1 1 
        8 11766 1 1 73 GLU CA   C  69.445  48.478  -16.056 1.00 . A A .  89 GLU CA   1 1 
        8 11767 1 1 73 GLU CB   C  69.340  47.607  -14.793 1.00 . A A .  89 GLU CB   1 1 
        8 11768 1 1 73 GLU CD   C  67.922  46.014  -13.431 1.00 . A A .  89 GLU CD   1 1 
        8 11769 1 1 73 GLU CG   C  68.053  46.775  -14.764 1.00 . A A .  89 GLU CG   1 1 
        8 11770 1 1 73 GLU H    H  69.827  46.642  -17.136 1.00 . A A .  89 GLU H    1 1 
        8 11771 1 1 73 GLU HA   H  68.513  49.038  -16.157 1.00 . A A .  89 GLU HA   1 1 
        8 11772 1 1 73 GLU HB2  H  70.204  46.943  -14.730 1.00 . A A .  89 GLU HB2  1 1 
        8 11773 1 1 73 GLU HB3  H  69.345  48.262  -13.920 1.00 . A A .  89 GLU HB3  1 1 
        8 11774 1 1 73 GLU HG2  H  67.199  47.444  -14.895 1.00 . A A .  89 GLU HG2  1 1 
        8 11775 1 1 73 GLU HG3  H  68.054  46.073  -15.599 1.00 . A A .  89 GLU HG3  1 1 
        8 11776 1 1 73 GLU N    N  69.627  47.634  -17.253 1.00 . A A .  89 GLU N    1 1 
        8 11777 1 1 73 GLU O    O  70.325  50.729  -15.783 1.00 . A A .  89 GLU O    1 1 
        8 11778 1 1 73 GLU OE1  O  68.410  44.862  -13.322 1.00 . A A .  89 GLU OE1  1 1 
        8 11779 1 1 73 GLU OE2  O  67.320  46.563  -12.474 1.00 . A A .  89 GLU OE2  1 1 
        8 11780 1 1 74 ARG C    C  72.989  51.002  -16.886 1.00 . A A .  90 ARG C    1 1 
        8 11781 1 1 74 ARG CA   C  73.011  49.928  -15.812 1.00 . A A .  90 ARG CA   1 1 
        8 11782 1 1 74 ARG CB   C  74.305  49.118  -15.937 1.00 . A A .  90 ARG CB   1 1 
        8 11783 1 1 74 ARG CD   C  74.854  48.887  -13.425 1.00 . A A .  90 ARG CD   1 1 
        8 11784 1 1 74 ARG CG   C  74.558  48.180  -14.756 1.00 . A A .  90 ARG CG   1 1 
        8 11785 1 1 74 ARG CZ   C  77.126  49.840  -12.855 1.00 . A A .  90 ARG CZ   1 1 
        8 11786 1 1 74 ARG H    H  71.970  48.055  -16.083 1.00 . A A .  90 ARG H    1 1 
        8 11787 1 1 74 ARG HA   H  72.987  50.449  -14.855 1.00 . A A .  90 ARG HA   1 1 
        8 11788 1 1 74 ARG HB2  H  74.263  48.520  -16.849 1.00 . A A .  90 ARG HB2  1 1 
        8 11789 1 1 74 ARG HB3  H  75.146  49.804  -16.026 1.00 . A A .  90 ARG HB3  1 1 
        8 11790 1 1 74 ARG HD2  H  73.970  49.444  -13.108 1.00 . A A .  90 ARG HD2  1 1 
        8 11791 1 1 74 ARG HD3  H  75.043  48.126  -12.668 1.00 . A A .  90 ARG HD3  1 1 
        8 11792 1 1 74 ARG HE   H  75.925  50.575  -14.216 1.00 . A A .  90 ARG HE   1 1 
        8 11793 1 1 74 ARG HG2  H  73.676  47.559  -14.636 1.00 . A A .  90 ARG HG2  1 1 
        8 11794 1 1 74 ARG HG3  H  75.398  47.540  -15.021 1.00 . A A .  90 ARG HG3  1 1 
        8 11795 1 1 74 ARG HH11 H  76.759  48.265  -11.676 1.00 . A A .  90 ARG HH11 1 1 
        8 11796 1 1 74 ARG HH12 H  78.297  49.043  -11.422 1.00 . A A .  90 ARG HH12 1 1 
        8 11797 1 1 74 ARG HH21 H  77.713  51.424  -13.879 1.00 . A A .  90 ARG HH21 1 1 
        8 11798 1 1 74 ARG HH22 H  78.865  50.849  -12.664 1.00 . A A .  90 ARG HH22 1 1 
        8 11799 1 1 74 ARG N    N  71.832  49.053  -15.929 1.00 . A A .  90 ARG N    1 1 
        8 11800 1 1 74 ARG NE   N  75.996  49.819  -13.534 1.00 . A A .  90 ARG NE   1 1 
        8 11801 1 1 74 ARG NH1  N  77.420  48.984  -11.917 1.00 . A A .  90 ARG NH1  1 1 
        8 11802 1 1 74 ARG NH2  N  77.985  50.768  -13.143 1.00 . A A .  90 ARG NH2  1 1 
        8 11803 1 1 74 ARG O    O  73.106  52.173  -16.569 1.00 . A A .  90 ARG O    1 1 
        8 11804 1 1 75 LYS C    C  71.444  52.434  -19.275 1.00 . A A .  91 LYS C    1 1 
        8 11805 1 1 75 LYS CA   C  72.662  51.506  -19.307 1.00 . A A .  91 LYS CA   1 1 
        8 11806 1 1 75 LYS CB   C  72.720  50.678  -20.608 1.00 . A A .  91 LYS CB   1 1 
        8 11807 1 1 75 LYS CD   C  71.624  51.766  -22.663 1.00 . A A .  91 LYS CD   1 1 
        8 11808 1 1 75 LYS CE   C  71.927  52.438  -24.011 1.00 . A A .  91 LYS CE   1 1 
        8 11809 1 1 75 LYS CG   C  72.932  51.472  -21.910 1.00 . A A .  91 LYS CG   1 1 
        8 11810 1 1 75 LYS H    H  72.691  49.608  -18.255 1.00 . A A .  91 LYS H    1 1 
        8 11811 1 1 75 LYS HA   H  73.537  52.155  -19.259 1.00 . A A .  91 LYS HA   1 1 
        8 11812 1 1 75 LYS HB2  H  73.555  49.984  -20.523 1.00 . A A .  91 LYS HB2  1 1 
        8 11813 1 1 75 LYS HB3  H  71.811  50.081  -20.699 1.00 . A A .  91 LYS HB3  1 1 
        8 11814 1 1 75 LYS HD2  H  71.098  50.825  -22.843 1.00 . A A .  91 LYS HD2  1 1 
        8 11815 1 1 75 LYS HD3  H  70.986  52.417  -22.064 1.00 . A A .  91 LYS HD3  1 1 
        8 11816 1 1 75 LYS HE2  H  72.460  53.377  -23.829 1.00 . A A .  91 LYS HE2  1 1 
        8 11817 1 1 75 LYS HE3  H  72.596  51.786  -24.584 1.00 . A A .  91 LYS HE3  1 1 
        8 11818 1 1 75 LYS HG2  H  73.461  52.400  -21.700 1.00 . A A .  91 LYS HG2  1 1 
        8 11819 1 1 75 LYS HG3  H  73.565  50.873  -22.567 1.00 . A A .  91 LYS HG3  1 1 
        8 11820 1 1 75 LYS HZ1  H  70.048  53.316  -24.299 1.00 . A A .  91 LYS HZ1  1 1 
        8 11821 1 1 75 LYS HZ2  H  70.894  53.138  -25.682 1.00 . A A .  91 LYS HZ2  1 1 
        8 11822 1 1 75 LYS HZ3  H  70.182  51.841  -24.997 1.00 . A A .  91 LYS HZ3  1 1 
        8 11823 1 1 75 LYS N    N  72.755  50.615  -18.136 1.00 . A A .  91 LYS N    1 1 
        8 11824 1 1 75 LYS NZ   N  70.683  52.699  -24.793 1.00 . A A .  91 LYS NZ   1 1 
        8 11825 1 1 75 LYS O    O  71.558  53.564  -19.744 1.00 . A A .  91 LYS O    1 1 
        8 11826 1 1 76 LYS C    C  69.714  54.093  -17.390 1.00 . A A .  92 LYS C    1 1 
        8 11827 1 1 76 LYS CA   C  69.227  52.989  -18.344 1.00 . A A .  92 LYS CA   1 1 
        8 11828 1 1 76 LYS CB   C  68.010  52.220  -17.800 1.00 . A A .  92 LYS CB   1 1 
        8 11829 1 1 76 LYS CD   C  65.565  52.330  -17.145 1.00 . A A .  92 LYS CD   1 1 
        8 11830 1 1 76 LYS CE   C  64.365  53.268  -16.950 1.00 . A A .  92 LYS CE   1 1 
        8 11831 1 1 76 LYS CG   C  66.794  53.132  -17.594 1.00 . A A .  92 LYS CG   1 1 
        8 11832 1 1 76 LYS H    H  70.211  51.081  -18.371 1.00 . A A .  92 LYS H    1 1 
        8 11833 1 1 76 LYS HA   H  68.924  53.486  -19.269 1.00 . A A .  92 LYS HA   1 1 
        8 11834 1 1 76 LYS HB2  H  67.737  51.445  -18.517 1.00 . A A .  92 LYS HB2  1 1 
        8 11835 1 1 76 LYS HB3  H  68.260  51.747  -16.851 1.00 . A A .  92 LYS HB3  1 1 
        8 11836 1 1 76 LYS HD2  H  65.325  51.581  -17.905 1.00 . A A .  92 LYS HD2  1 1 
        8 11837 1 1 76 LYS HD3  H  65.790  51.822  -16.204 1.00 . A A .  92 LYS HD3  1 1 
        8 11838 1 1 76 LYS HE2  H  64.627  54.023  -16.203 1.00 . A A .  92 LYS HE2  1 1 
        8 11839 1 1 76 LYS HE3  H  64.171  53.790  -17.894 1.00 . A A .  92 LYS HE3  1 1 
        8 11840 1 1 76 LYS HG2  H  67.030  53.876  -16.834 1.00 . A A .  92 LYS HG2  1 1 
        8 11841 1 1 76 LYS HG3  H  66.572  53.638  -18.534 1.00 . A A .  92 LYS HG3  1 1 
        8 11842 1 1 76 LYS HZ1  H  63.293  52.050  -15.638 1.00 . A A .  92 LYS HZ1  1 1 
        8 11843 1 1 76 LYS HZ2  H  62.363  53.155  -16.395 1.00 . A A .  92 LYS HZ2  1 1 
        8 11844 1 1 76 LYS HZ3  H  62.870  51.833  -17.204 1.00 . A A .  92 LYS HZ3  1 1 
        8 11845 1 1 76 LYS N    N  70.315  52.047  -18.665 1.00 . A A .  92 LYS N    1 1 
        8 11846 1 1 76 LYS NZ   N  63.147  52.526  -16.520 1.00 . A A .  92 LYS NZ   1 1 
        8 11847 1 1 76 LYS O    O  69.351  55.255  -17.581 1.00 . A A .  92 LYS O    1 1 
        8 11848 1 1 77 SER C    C  72.553  55.424  -16.361 1.00 . A A .  93 SER C    1 1 
        8 11849 1 1 77 SER CA   C  71.331  54.786  -15.651 1.00 . A A .  93 SER CA   1 1 
        8 11850 1 1 77 SER CB   C  71.765  54.205  -14.298 1.00 . A A .  93 SER CB   1 1 
        8 11851 1 1 77 SER H    H  70.772  52.779  -16.254 1.00 . A A .  93 SER H    1 1 
        8 11852 1 1 77 SER HA   H  70.643  55.604  -15.430 1.00 . A A .  93 SER HA   1 1 
        8 11853 1 1 77 SER HB2  H  72.421  53.348  -14.455 1.00 . A A .  93 SER HB2  1 1 
        8 11854 1 1 77 SER HB3  H  72.320  54.968  -13.748 1.00 . A A .  93 SER HB3  1 1 
        8 11855 1 1 77 SER HG   H  70.933  53.464  -12.674 1.00 . A A .  93 SER HG   1 1 
        8 11856 1 1 77 SER N    N  70.600  53.766  -16.440 1.00 . A A .  93 SER N    1 1 
        8 11857 1 1 77 SER O    O  72.983  56.514  -15.976 1.00 . A A .  93 SER O    1 1 
        8 11858 1 1 77 SER OG   O  70.630  53.813  -13.537 1.00 . A A .  93 SER OG   1 1 
        8 11859 1 1 78 GLU C    C  74.388  54.887  -19.536 1.00 . A A .  94 GLU C    1 1 
        8 11860 1 1 78 GLU CA   C  74.433  55.059  -17.998 1.00 . A A .  94 GLU CA   1 1 
        8 11861 1 1 78 GLU CB   C  75.512  54.121  -17.403 1.00 . A A .  94 GLU CB   1 1 
        8 11862 1 1 78 GLU CD   C  76.801  53.303  -15.388 1.00 . A A .  94 GLU CD   1 1 
        8 11863 1 1 78 GLU CG   C  75.661  54.210  -15.885 1.00 . A A .  94 GLU CG   1 1 
        8 11864 1 1 78 GLU H    H  72.743  53.858  -17.573 1.00 . A A .  94 GLU H    1 1 
        8 11865 1 1 78 GLU HA   H  74.731  56.085  -17.780 1.00 . A A .  94 GLU HA   1 1 
        8 11866 1 1 78 GLU HB2  H  75.285  53.087  -17.662 1.00 . A A .  94 GLU HB2  1 1 
        8 11867 1 1 78 GLU HB3  H  76.471  54.365  -17.858 1.00 . A A .  94 GLU HB3  1 1 
        8 11868 1 1 78 GLU HG2  H  75.849  55.249  -15.604 1.00 . A A .  94 GLU HG2  1 1 
        8 11869 1 1 78 GLU HG3  H  74.725  53.897  -15.421 1.00 . A A .  94 GLU HG3  1 1 
        8 11870 1 1 78 GLU N    N  73.120  54.777  -17.384 1.00 . A A .  94 GLU N    1 1 
        8 11871 1 1 78 GLU O    O  74.912  53.900  -20.062 1.00 . A A .  94 GLU O    1 1 
        8 11872 1 1 78 GLU OE1  O  76.549  52.112  -15.081 1.00 . A A .  94 GLU OE1  1 1 
        8 11873 1 1 78 GLU OE2  O  77.957  53.774  -15.259 1.00 . A A .  94 GLU OE2  1 1 
        8 11874 1 1 79 PRO C    C  74.611  55.354  -22.680 1.00 . A A .  95 PRO C    1 1 
        8 11875 1 1 79 PRO CA   C  73.423  55.595  -21.721 1.00 . A A .  95 PRO CA   1 1 
        8 11876 1 1 79 PRO CB   C  72.584  56.817  -22.122 1.00 . A A .  95 PRO CB   1 1 
        8 11877 1 1 79 PRO CD   C  73.173  57.045  -19.828 1.00 . A A .  95 PRO CD   1 1 
        8 11878 1 1 79 PRO CG   C  72.940  57.878  -21.083 1.00 . A A .  95 PRO CG   1 1 
        8 11879 1 1 79 PRO HA   H  72.785  54.714  -21.785 1.00 . A A .  95 PRO HA   1 1 
        8 11880 1 1 79 PRO HB2  H  72.803  57.163  -23.134 1.00 . A A .  95 PRO HB2  1 1 
        8 11881 1 1 79 PRO HB3  H  71.524  56.570  -22.034 1.00 . A A .  95 PRO HB3  1 1 
        8 11882 1 1 79 PRO HD2  H  73.832  57.575  -19.140 1.00 . A A .  95 PRO HD2  1 1 
        8 11883 1 1 79 PRO HD3  H  72.219  56.832  -19.344 1.00 . A A .  95 PRO HD3  1 1 
        8 11884 1 1 79 PRO HG2  H  73.866  58.380  -21.370 1.00 . A A .  95 PRO HG2  1 1 
        8 11885 1 1 79 PRO HG3  H  72.135  58.601  -20.946 1.00 . A A .  95 PRO HG3  1 1 
        8 11886 1 1 79 PRO N    N  73.761  55.805  -20.301 1.00 . A A .  95 PRO N    1 1 
        8 11887 1 1 79 PRO O    O  74.402  54.995  -23.840 1.00 . A A .  95 PRO O    1 1 
        8 11888 1 1 80 TRP C    C  77.568  53.752  -22.851 1.00 . A A .  96 TRP C    1 1 
        8 11889 1 1 80 TRP CA   C  77.102  55.226  -22.918 1.00 . A A .  96 TRP CA   1 1 
        8 11890 1 1 80 TRP CB   C  78.177  56.155  -22.333 1.00 . A A .  96 TRP CB   1 1 
        8 11891 1 1 80 TRP CD1  C  79.118  55.194  -20.174 1.00 . A A .  96 TRP CD1  1 1 
        8 11892 1 1 80 TRP CD2  C  77.700  56.897  -19.812 1.00 . A A .  96 TRP CD2  1 1 
        8 11893 1 1 80 TRP CE2  C  78.142  56.445  -18.531 1.00 . A A .  96 TRP CE2  1 1 
        8 11894 1 1 80 TRP CE3  C  76.778  57.966  -19.829 1.00 . A A .  96 TRP CE3  1 1 
        8 11895 1 1 80 TRP CG   C  78.343  56.080  -20.841 1.00 . A A .  96 TRP CG   1 1 
        8 11896 1 1 80 TRP CH2  C  76.777  58.082  -17.386 1.00 . A A .  96 TRP CH2  1 1 
        8 11897 1 1 80 TRP CZ2  C  77.695  57.020  -17.333 1.00 . A A .  96 TRP CZ2  1 1 
        8 11898 1 1 80 TRP CZ3  C  76.324  58.554  -18.631 1.00 . A A .  96 TRP CZ3  1 1 
        8 11899 1 1 80 TRP H    H  75.936  55.778  -21.236 1.00 . A A .  96 TRP H    1 1 
        8 11900 1 1 80 TRP HA   H  76.978  55.473  -23.973 1.00 . A A .  96 TRP HA   1 1 
        8 11901 1 1 80 TRP HB2  H  79.136  55.942  -22.807 1.00 . A A .  96 TRP HB2  1 1 
        8 11902 1 1 80 TRP HB3  H  77.918  57.184  -22.592 1.00 . A A .  96 TRP HB3  1 1 
        8 11903 1 1 80 TRP HD1  H  79.732  54.430  -20.640 1.00 . A A .  96 TRP HD1  1 1 
        8 11904 1 1 80 TRP HE1  H  79.505  54.859  -18.119 1.00 . A A .  96 TRP HE1  1 1 
        8 11905 1 1 80 TRP HE3  H  76.427  58.346  -20.779 1.00 . A A .  96 TRP HE3  1 1 
        8 11906 1 1 80 TRP HH2  H  76.420  58.539  -16.470 1.00 . A A .  96 TRP HH2  1 1 
        8 11907 1 1 80 TRP HZ2  H  78.052  56.646  -16.384 1.00 . A A .  96 TRP HZ2  1 1 
        8 11908 1 1 80 TRP HZ3  H  75.622  59.379  -18.666 1.00 . A A .  96 TRP HZ3  1 1 
        8 11909 1 1 80 TRP N    N  75.850  55.511  -22.206 1.00 . A A .  96 TRP N    1 1 
        8 11910 1 1 80 TRP NE1  N  79.008  55.409  -18.814 1.00 . A A .  96 TRP NE1  1 1 
        8 11911 1 1 80 TRP O    O  78.518  53.392  -23.552 1.00 . A A .  96 TRP O    1 1 
        8 11912 1 1 81 LEU C    C  77.506  50.592  -22.887 1.00 . A A .  97 LEU C    1 1 
        8 11913 1 1 81 LEU CA   C  77.478  51.566  -21.689 1.00 . A A .  97 LEU CA   1 1 
        8 11914 1 1 81 LEU CB   C  76.636  50.994  -20.536 1.00 . A A .  97 LEU CB   1 1 
        8 11915 1 1 81 LEU CD1  C  78.571  50.192  -19.069 1.00 . A A .  97 LEU CD1  1 1 
        8 11916 1 1 81 LEU CD2  C  76.300  49.276  -18.766 1.00 . A A .  97 LEU CD2  1 1 
        8 11917 1 1 81 LEU CG   C  77.281  49.817  -19.803 1.00 . A A .  97 LEU CG   1 1 
        8 11918 1 1 81 LEU H    H  76.188  53.222  -21.446 1.00 . A A .  97 LEU H    1 1 
        8 11919 1 1 81 LEU HA   H  78.501  51.712  -21.344 1.00 . A A .  97 LEU HA   1 1 
        8 11920 1 1 81 LEU HB2  H  76.429  51.762  -19.802 1.00 . A A .  97 LEU HB2  1 1 
        8 11921 1 1 81 LEU HB3  H  75.679  50.674  -20.945 1.00 . A A .  97 LEU HB3  1 1 
        8 11922 1 1 81 LEU HD11 H  78.385  51.020  -18.384 1.00 . A A .  97 LEU HD11 1 1 
        8 11923 1 1 81 LEU HD12 H  78.931  49.335  -18.497 1.00 . A A .  97 LEU HD12 1 1 
        8 11924 1 1 81 LEU HD13 H  79.351  50.474  -19.773 1.00 . A A .  97 LEU HD13 1 1 
        8 11925 1 1 81 LEU HD21 H  75.362  48.992  -19.241 1.00 . A A .  97 LEU HD21 1 1 
        8 11926 1 1 81 LEU HD22 H  76.725  48.402  -18.270 1.00 . A A .  97 LEU HD22 1 1 
        8 11927 1 1 81 LEU HD23 H  76.104  50.054  -18.030 1.00 . A A .  97 LEU HD23 1 1 
        8 11928 1 1 81 LEU HG   H  77.498  49.052  -20.537 1.00 . A A .  97 LEU HG   1 1 
        8 11929 1 1 81 LEU N    N  76.959  52.896  -22.016 1.00 . A A .  97 LEU N    1 1 
        8 11930 1 1 81 LEU O    O  76.520  50.448  -23.616 1.00 . A A .  97 LEU O    1 1 
        8 11931 1 1 82 ARG C    C  78.225  47.483  -23.761 1.00 . A A .  98 ARG C    1 1 
        8 11932 1 1 82 ARG CA   C  78.825  48.856  -24.105 1.00 . A A .  98 ARG CA   1 1 
        8 11933 1 1 82 ARG CB   C  80.325  48.738  -24.424 1.00 . A A .  98 ARG CB   1 1 
        8 11934 1 1 82 ARG CD   C  82.411  49.873  -25.300 1.00 . A A .  98 ARG CD   1 1 
        8 11935 1 1 82 ARG CG   C  80.924  50.044  -24.974 1.00 . A A .  98 ARG CG   1 1 
        8 11936 1 1 82 ARG CZ   C  84.261  51.343  -26.131 1.00 . A A .  98 ARG CZ   1 1 
        8 11937 1 1 82 ARG H    H  79.372  50.004  -22.382 1.00 . A A .  98 ARG H    1 1 
        8 11938 1 1 82 ARG HA   H  78.317  49.204  -25.009 1.00 . A A .  98 ARG HA   1 1 
        8 11939 1 1 82 ARG HB2  H  80.855  48.444  -23.516 1.00 . A A .  98 ARG HB2  1 1 
        8 11940 1 1 82 ARG HB3  H  80.462  47.953  -25.169 1.00 . A A .  98 ARG HB3  1 1 
        8 11941 1 1 82 ARG HD2  H  82.935  49.567  -24.391 1.00 . A A .  98 ARG HD2  1 1 
        8 11942 1 1 82 ARG HD3  H  82.520  49.090  -26.054 1.00 . A A .  98 ARG HD3  1 1 
        8 11943 1 1 82 ARG HE   H  82.369  51.915  -25.917 1.00 . A A .  98 ARG HE   1 1 
        8 11944 1 1 82 ARG HG2  H  80.388  50.330  -25.881 1.00 . A A .  98 ARG HG2  1 1 
        8 11945 1 1 82 ARG HG3  H  80.816  50.839  -24.236 1.00 . A A .  98 ARG HG3  1 1 
        8 11946 1 1 82 ARG HH11 H  84.899  49.495  -25.712 1.00 . A A .  98 ARG HH11 1 1 
        8 11947 1 1 82 ARG HH12 H  86.123  50.592  -26.290 1.00 . A A .  98 ARG HH12 1 1 
        8 11948 1 1 82 ARG HH21 H  83.979  53.263  -26.649 1.00 . A A .  98 ARG HH21 1 1 
        8 11949 1 1 82 ARG HH22 H  85.607  52.673  -26.808 1.00 . A A .  98 ARG HH22 1 1 
        8 11950 1 1 82 ARG N    N  78.618  49.860  -23.041 1.00 . A A .  98 ARG N    1 1 
        8 11951 1 1 82 ARG NE   N  82.996  51.131  -25.807 1.00 . A A .  98 ARG NE   1 1 
        8 11952 1 1 82 ARG NH1  N  85.166  50.408  -26.037 1.00 . A A .  98 ARG NH1  1 1 
        8 11953 1 1 82 ARG NH2  N  84.644  52.511  -26.560 1.00 . A A .  98 ARG NH2  1 1 
        8 11954 1 1 82 ARG O    O  78.059  47.142  -22.590 1.00 . A A .  98 ARG O    1 1 
        8 11955 1 1 83 LEU C    C  77.952  44.428  -25.722 1.00 . A A .  99 LEU C    1 1 
        8 11956 1 1 83 LEU CA   C  77.241  45.404  -24.765 1.00 . A A .  99 LEU CA   1 1 
        8 11957 1 1 83 LEU CB   C  75.778  45.686  -25.163 1.00 . A A .  99 LEU CB   1 1 
        8 11958 1 1 83 LEU CD1  C  74.864  43.667  -26.361 1.00 . A A .  99 LEU CD1  1 1 
        8 11959 1 1 83 LEU CD2  C  74.674  43.790  -23.825 1.00 . A A .  99 LEU CD2  1 1 
        8 11960 1 1 83 LEU CG   C  74.712  44.572  -25.135 1.00 . A A .  99 LEU CG   1 1 
        8 11961 1 1 83 LEU H    H  78.137  47.059  -25.721 1.00 . A A .  99 LEU H    1 1 
        8 11962 1 1 83 LEU HA   H  77.262  45.007  -23.746 1.00 . A A .  99 LEU HA   1 1 
        8 11963 1 1 83 LEU HB2  H  75.436  46.438  -24.474 1.00 . A A .  99 LEU HB2  1 1 
        8 11964 1 1 83 LEU HB3  H  75.763  46.153  -26.148 1.00 . A A .  99 LEU HB3  1 1 
        8 11965 1 1 83 LEU HD11 H  75.682  42.964  -26.224 1.00 . A A .  99 LEU HD11 1 1 
        8 11966 1 1 83 LEU HD12 H  73.942  43.127  -26.550 1.00 . A A .  99 LEU HD12 1 1 
        8 11967 1 1 83 LEU HD13 H  75.062  44.269  -27.247 1.00 . A A .  99 LEU HD13 1 1 
        8 11968 1 1 83 LEU HD21 H  74.875  44.461  -22.991 1.00 . A A .  99 LEU HD21 1 1 
        8 11969 1 1 83 LEU HD22 H  73.663  43.403  -23.676 1.00 . A A .  99 LEU HD22 1 1 
        8 11970 1 1 83 LEU HD23 H  75.410  42.988  -23.826 1.00 . A A .  99 LEU HD23 1 1 
        8 11971 1 1 83 LEU HG   H  73.732  45.042  -25.196 1.00 . A A .  99 LEU HG   1 1 
        8 11972 1 1 83 LEU N    N  77.927  46.703  -24.801 1.00 . A A .  99 LEU N    1 1 
        8 11973 1 1 83 LEU O    O  78.207  44.772  -26.879 1.00 . A A .  99 LEU O    1 1 
        8 11974 1 1 84 ASP C    C  78.264  40.791  -25.781 1.00 . A A . 100 ASP C    1 1 
        8 11975 1 1 84 ASP CA   C  78.908  42.160  -26.060 1.00 . A A . 100 ASP CA   1 1 
        8 11976 1 1 84 ASP CB   C  80.423  42.147  -25.783 1.00 . A A . 100 ASP CB   1 1 
        8 11977 1 1 84 ASP CG   C  81.239  41.219  -26.712 1.00 . A A . 100 ASP CG   1 1 
        8 11978 1 1 84 ASP H    H  78.050  42.990  -24.295 1.00 . A A . 100 ASP H    1 1 
        8 11979 1 1 84 ASP HA   H  78.770  42.385  -27.118 1.00 . A A . 100 ASP HA   1 1 
        8 11980 1 1 84 ASP HB2  H  80.801  43.164  -25.902 1.00 . A A . 100 ASP HB2  1 1 
        8 11981 1 1 84 ASP HB3  H  80.590  41.850  -24.746 1.00 . A A . 100 ASP HB3  1 1 
        8 11982 1 1 84 ASP N    N  78.266  43.214  -25.257 1.00 . A A . 100 ASP N    1 1 
        8 11983 1 1 84 ASP O    O  78.099  40.397  -24.625 1.00 . A A . 100 ASP O    1 1 
        8 11984 1 1 84 ASP OD1  O  80.661  40.530  -27.586 1.00 . A A . 100 ASP OD1  1 1 
        8 11985 1 1 84 ASP OD2  O  82.484  41.194  -26.566 1.00 . A A . 100 ASP OD2  1 1 
        8 11986 1 1 85 MET C    C  77.926  37.690  -27.647 1.00 . A A . 101 MET C    1 1 
        8 11987 1 1 85 MET CA   C  77.217  38.771  -26.805 1.00 . A A . 101 MET CA   1 1 
        8 11988 1 1 85 MET CB   C  75.738  38.946  -27.190 1.00 . A A . 101 MET CB   1 1 
        8 11989 1 1 85 MET CE   C  72.641  40.889  -25.156 1.00 . A A . 101 MET CE   1 1 
        8 11990 1 1 85 MET CG   C  74.964  39.787  -26.172 1.00 . A A . 101 MET CG   1 1 
        8 11991 1 1 85 MET H    H  78.079  40.473  -27.760 1.00 . A A . 101 MET H    1 1 
        8 11992 1 1 85 MET HA   H  77.247  38.395  -25.781 1.00 . A A . 101 MET HA   1 1 
        8 11993 1 1 85 MET HB2  H  75.665  39.406  -28.176 1.00 . A A . 101 MET HB2  1 1 
        8 11994 1 1 85 MET HB3  H  75.262  37.973  -27.224 1.00 . A A . 101 MET HB3  1 1 
        8 11995 1 1 85 MET HE1  H  73.017  41.917  -25.186 1.00 . A A . 101 MET HE1  1 1 
        8 11996 1 1 85 MET HE2  H  71.553  40.909  -25.180 1.00 . A A . 101 MET HE2  1 1 
        8 11997 1 1 85 MET HE3  H  72.970  40.407  -24.234 1.00 . A A . 101 MET HE3  1 1 
        8 11998 1 1 85 MET HG2  H  75.054  39.321  -25.189 1.00 . A A . 101 MET HG2  1 1 
        8 11999 1 1 85 MET HG3  H  75.399  40.783  -26.121 1.00 . A A . 101 MET HG3  1 1 
        8 12000 1 1 85 MET N    N  77.885  40.079  -26.847 1.00 . A A . 101 MET N    1 1 
        8 12001 1 1 85 MET O    O  77.341  36.640  -27.927 1.00 . A A . 101 MET O    1 1 
        8 12002 1 1 85 MET SD   S  73.211  39.939  -26.586 1.00 . A A . 101 MET SD   1 1 
        8 12003 1 1 86 SER C    C  80.321  35.787  -27.498 1.00 . A A . 102 SER C    1 1 
        8 12004 1 1 86 SER CA   C  80.062  36.859  -28.565 1.00 . A A . 102 SER CA   1 1 
        8 12005 1 1 86 SER CB   C  81.389  37.472  -29.032 1.00 . A A . 102 SER CB   1 1 
        8 12006 1 1 86 SER H    H  79.620  38.801  -27.784 1.00 . A A . 102 SER H    1 1 
        8 12007 1 1 86 SER HA   H  79.581  36.390  -29.423 1.00 . A A . 102 SER HA   1 1 
        8 12008 1 1 86 SER HB2  H  81.184  38.211  -29.809 1.00 . A A . 102 SER HB2  1 1 
        8 12009 1 1 86 SER HB3  H  81.875  37.970  -28.190 1.00 . A A . 102 SER HB3  1 1 
        8 12010 1 1 86 SER HG   H  83.000  36.897  -30.008 1.00 . A A . 102 SER HG   1 1 
        8 12011 1 1 86 SER N    N  79.186  37.915  -28.036 1.00 . A A . 102 SER N    1 1 
        8 12012 1 1 86 SER O    O  80.385  36.099  -26.308 1.00 . A A . 102 SER O    1 1 
        8 12013 1 1 86 SER OG   O  82.251  36.467  -29.546 1.00 . A A . 102 SER OG   1 1 
        8 12014 1 1 87 ASP C    C  82.038  33.704  -26.079 1.00 . A A . 103 ASP C    1 1 
        8 12015 1 1 87 ASP CA   C  80.803  33.424  -26.955 1.00 . A A . 103 ASP CA   1 1 
        8 12016 1 1 87 ASP CB   C  80.988  32.117  -27.732 1.00 . A A . 103 ASP CB   1 1 
        8 12017 1 1 87 ASP CG   C  79.709  31.704  -28.477 1.00 . A A . 103 ASP CG   1 1 
        8 12018 1 1 87 ASP H    H  80.490  34.320  -28.882 1.00 . A A . 103 ASP H    1 1 
        8 12019 1 1 87 ASP HA   H  79.949  33.304  -26.286 1.00 . A A . 103 ASP HA   1 1 
        8 12020 1 1 87 ASP HB2  H  81.818  32.226  -28.434 1.00 . A A . 103 ASP HB2  1 1 
        8 12021 1 1 87 ASP HB3  H  81.253  31.327  -27.027 1.00 . A A . 103 ASP HB3  1 1 
        8 12022 1 1 87 ASP N    N  80.520  34.526  -27.893 1.00 . A A . 103 ASP N    1 1 
        8 12023 1 1 87 ASP O    O  82.052  33.363  -24.894 1.00 . A A . 103 ASP O    1 1 
        8 12024 1 1 87 ASP OD1  O  78.785  31.151  -27.834 1.00 . A A . 103 ASP OD1  1 1 
        8 12025 1 1 87 ASP OD2  O  79.628  31.924  -29.710 1.00 . A A . 103 ASP OD2  1 1 
        8 12026 1 1 88 LYS C    C  83.874  35.782  -24.682 1.00 . A A . 104 LYS C    1 1 
        8 12027 1 1 88 LYS CA   C  84.218  34.891  -25.879 1.00 . A A . 104 LYS CA   1 1 
        8 12028 1 1 88 LYS CB   C  85.188  35.602  -26.838 1.00 . A A . 104 LYS CB   1 1 
        8 12029 1 1 88 LYS CD   C  86.771  35.306  -28.844 1.00 . A A . 104 LYS CD   1 1 
        8 12030 1 1 88 LYS CE   C  88.054  35.779  -28.141 1.00 . A A . 104 LYS CE   1 1 
        8 12031 1 1 88 LYS CG   C  85.782  34.633  -27.879 1.00 . A A . 104 LYS CG   1 1 
        8 12032 1 1 88 LYS H    H  82.933  34.705  -27.589 1.00 . A A . 104 LYS H    1 1 
        8 12033 1 1 88 LYS HA   H  84.723  34.019  -25.464 1.00 . A A . 104 LYS HA   1 1 
        8 12034 1 1 88 LYS HB2  H  84.671  36.417  -27.349 1.00 . A A . 104 LYS HB2  1 1 
        8 12035 1 1 88 LYS HB3  H  86.000  36.028  -26.250 1.00 . A A . 104 LYS HB3  1 1 
        8 12036 1 1 88 LYS HD2  H  87.036  34.580  -29.615 1.00 . A A . 104 LYS HD2  1 1 
        8 12037 1 1 88 LYS HD3  H  86.280  36.153  -29.328 1.00 . A A . 104 LYS HD3  1 1 
        8 12038 1 1 88 LYS HE2  H  87.795  36.531  -27.388 1.00 . A A . 104 LYS HE2  1 1 
        8 12039 1 1 88 LYS HE3  H  88.503  34.926  -27.620 1.00 . A A . 104 LYS HE3  1 1 
        8 12040 1 1 88 LYS HG2  H  86.288  33.816  -27.361 1.00 . A A . 104 LYS HG2  1 1 
        8 12041 1 1 88 LYS HG3  H  84.972  34.206  -28.472 1.00 . A A . 104 LYS HG3  1 1 
        8 12042 1 1 88 LYS HZ1  H  88.650  37.153  -29.597 1.00 . A A . 104 LYS HZ1  1 1 
        8 12043 1 1 88 LYS HZ2  H  89.876  36.659  -28.640 1.00 . A A . 104 LYS HZ2  1 1 
        8 12044 1 1 88 LYS HZ3  H  89.310  35.670  -29.806 1.00 . A A . 104 LYS HZ3  1 1 
        8 12045 1 1 88 LYS N    N  83.028  34.434  -26.617 1.00 . A A . 104 LYS N    1 1 
        8 12046 1 1 88 LYS NZ   N  89.033  36.351  -29.109 1.00 . A A . 104 LYS NZ   1 1 
        8 12047 1 1 88 LYS O    O  84.533  35.671  -23.652 1.00 . A A . 104 LYS O    1 1 
        8 12048 1 1 89 ALA C    C  81.873  36.490  -22.462 1.00 . A A . 105 ALA C    1 1 
        8 12049 1 1 89 ALA CA   C  82.328  37.387  -23.622 1.00 . A A . 105 ALA CA   1 1 
        8 12050 1 1 89 ALA CB   C  81.222  38.340  -24.093 1.00 . A A . 105 ALA CB   1 1 
        8 12051 1 1 89 ALA H    H  82.257  36.578  -25.602 1.00 . A A . 105 ALA H    1 1 
        8 12052 1 1 89 ALA HA   H  83.137  38.001  -23.243 1.00 . A A . 105 ALA HA   1 1 
        8 12053 1 1 89 ALA HB1  H  80.336  37.786  -24.402 1.00 . A A . 105 ALA HB1  1 1 
        8 12054 1 1 89 ALA HB2  H  80.947  39.010  -23.277 1.00 . A A . 105 ALA HB2  1 1 
        8 12055 1 1 89 ALA HB3  H  81.584  38.937  -24.929 1.00 . A A . 105 ALA HB3  1 1 
        8 12056 1 1 89 ALA N    N  82.814  36.593  -24.757 1.00 . A A . 105 ALA N    1 1 
        8 12057 1 1 89 ALA O    O  82.203  36.750  -21.305 1.00 . A A . 105 ALA O    1 1 
        8 12058 1 1 90 ILE C    C  81.862  33.640  -21.206 1.00 . A A . 106 ILE C    1 1 
        8 12059 1 1 90 ILE CA   C  80.688  34.427  -21.792 1.00 . A A . 106 ILE CA   1 1 
        8 12060 1 1 90 ILE CB   C  79.578  33.542  -22.410 1.00 . A A . 106 ILE CB   1 1 
        8 12061 1 1 90 ILE CD1  C  78.281  35.543  -23.498 1.00 . A A . 106 ILE CD1  1 1 
        8 12062 1 1 90 ILE CG1  C  78.248  34.313  -22.577 1.00 . A A . 106 ILE CG1  1 1 
        8 12063 1 1 90 ILE CG2  C  79.277  32.304  -21.541 1.00 . A A . 106 ILE CG2  1 1 
        8 12064 1 1 90 ILE H    H  81.010  35.207  -23.760 1.00 . A A . 106 ILE H    1 1 
        8 12065 1 1 90 ILE HA   H  80.245  34.982  -20.961 1.00 . A A . 106 ILE HA   1 1 
        8 12066 1 1 90 ILE HB   H  79.900  33.187  -23.389 1.00 . A A . 106 ILE HB   1 1 
        8 12067 1 1 90 ILE HD11 H  78.712  35.271  -24.460 1.00 . A A . 106 ILE HD11 1 1 
        8 12068 1 1 90 ILE HD12 H  77.264  35.903  -23.650 1.00 . A A . 106 ILE HD12 1 1 
        8 12069 1 1 90 ILE HD13 H  78.868  36.348  -23.051 1.00 . A A . 106 ILE HD13 1 1 
        8 12070 1 1 90 ILE HG12 H  77.509  33.625  -22.986 1.00 . A A . 106 ILE HG12 1 1 
        8 12071 1 1 90 ILE HG13 H  77.902  34.635  -21.595 1.00 . A A . 106 ILE HG13 1 1 
        8 12072 1 1 90 ILE HG21 H  79.023  32.601  -20.522 1.00 . A A . 106 ILE HG21 1 1 
        8 12073 1 1 90 ILE HG22 H  78.443  31.743  -21.965 1.00 . A A . 106 ILE HG22 1 1 
        8 12074 1 1 90 ILE HG23 H  80.140  31.636  -21.519 1.00 . A A . 106 ILE HG23 1 1 
        8 12075 1 1 90 ILE N    N  81.190  35.388  -22.779 1.00 . A A . 106 ILE N    1 1 
        8 12076 1 1 90 ILE O    O  81.987  33.578  -19.989 1.00 . A A . 106 ILE O    1 1 
        8 12077 1 1 91 PHE C    C  84.831  33.275  -20.615 1.00 . A A . 107 PHE C    1 1 
        8 12078 1 1 91 PHE CA   C  83.981  32.424  -21.574 1.00 . A A . 107 PHE CA   1 1 
        8 12079 1 1 91 PHE CB   C  84.878  32.042  -22.761 1.00 . A A . 107 PHE CB   1 1 
        8 12080 1 1 91 PHE CD1  C  83.157  30.410  -23.734 1.00 . A A . 107 PHE CD1  1 1 
        8 12081 1 1 91 PHE CD2  C  84.919  31.311  -25.154 1.00 . A A . 107 PHE CD2  1 1 
        8 12082 1 1 91 PHE CE1  C  82.672  29.657  -24.818 1.00 . A A . 107 PHE CE1  1 1 
        8 12083 1 1 91 PHE CE2  C  84.435  30.557  -26.239 1.00 . A A . 107 PHE CE2  1 1 
        8 12084 1 1 91 PHE CG   C  84.285  31.239  -23.902 1.00 . A A . 107 PHE CG   1 1 
        8 12085 1 1 91 PHE CZ   C  83.316  29.724  -26.067 1.00 . A A . 107 PHE CZ   1 1 
        8 12086 1 1 91 PHE H    H  82.593  33.194  -23.039 1.00 . A A . 107 PHE H    1 1 
        8 12087 1 1 91 PHE HA   H  83.682  31.520  -21.042 1.00 . A A . 107 PHE HA   1 1 
        8 12088 1 1 91 PHE HB2  H  85.281  32.962  -23.188 1.00 . A A . 107 PHE HB2  1 1 
        8 12089 1 1 91 PHE HB3  H  85.725  31.477  -22.373 1.00 . A A . 107 PHE HB3  1 1 
        8 12090 1 1 91 PHE HD1  H  82.659  30.346  -22.777 1.00 . A A . 107 PHE HD1  1 1 
        8 12091 1 1 91 PHE HD2  H  85.784  31.955  -25.275 1.00 . A A . 107 PHE HD2  1 1 
        8 12092 1 1 91 PHE HE1  H  81.805  29.026  -24.693 1.00 . A A . 107 PHE HE1  1 1 
        8 12093 1 1 91 PHE HE2  H  84.926  30.615  -27.202 1.00 . A A . 107 PHE HE2  1 1 
        8 12094 1 1 91 PHE HZ   H  82.943  29.141  -26.899 1.00 . A A . 107 PHE HZ   1 1 
        8 12095 1 1 91 PHE N    N  82.776  33.131  -22.040 1.00 . A A . 107 PHE N    1 1 
        8 12096 1 1 91 PHE O    O  85.284  32.789  -19.578 1.00 . A A . 107 PHE O    1 1 
        8 12097 1 1 92 ARG C    C  85.317  35.994  -18.954 1.00 . A A . 108 ARG C    1 1 
        8 12098 1 1 92 ARG CA   C  85.954  35.460  -20.241 1.00 . A A . 108 ARG CA   1 1 
        8 12099 1 1 92 ARG CB   C  86.390  36.537  -21.252 1.00 . A A . 108 ARG CB   1 1 
        8 12100 1 1 92 ARG CD   C  87.464  38.663  -20.186 1.00 . A A . 108 ARG CD   1 1 
        8 12101 1 1 92 ARG CG   C  87.666  37.316  -20.901 1.00 . A A . 108 ARG CG   1 1 
        8 12102 1 1 92 ARG CZ   C  86.938  39.469  -17.872 1.00 . A A . 108 ARG CZ   1 1 
        8 12103 1 1 92 ARG H    H  84.727  34.866  -21.870 1.00 . A A . 108 ARG H    1 1 
        8 12104 1 1 92 ARG HA   H  86.840  34.897  -19.938 1.00 . A A . 108 ARG HA   1 1 
        8 12105 1 1 92 ARG HB2  H  86.615  36.009  -22.186 1.00 . A A . 108 ARG HB2  1 1 
        8 12106 1 1 92 ARG HB3  H  85.567  37.224  -21.459 1.00 . A A . 108 ARG HB3  1 1 
        8 12107 1 1 92 ARG HD2  H  88.381  39.244  -20.307 1.00 . A A . 108 ARG HD2  1 1 
        8 12108 1 1 92 ARG HD3  H  86.648  39.206  -20.671 1.00 . A A . 108 ARG HD3  1 1 
        8 12109 1 1 92 ARG HE   H  87.203  37.570  -18.367 1.00 . A A . 108 ARG HE   1 1 
        8 12110 1 1 92 ARG HG2  H  88.338  36.677  -20.329 1.00 . A A . 108 ARG HG2  1 1 
        8 12111 1 1 92 ARG HG3  H  88.157  37.536  -21.849 1.00 . A A . 108 ARG HG3  1 1 
        8 12112 1 1 92 ARG HH11 H  87.115  40.985  -19.160 1.00 . A A . 108 ARG HH11 1 1 
        8 12113 1 1 92 ARG HH12 H  86.728  41.443  -17.526 1.00 . A A . 108 ARG HH12 1 1 
        8 12114 1 1 92 ARG HH21 H  86.709  38.203  -16.333 1.00 . A A . 108 ARG HH21 1 1 
        8 12115 1 1 92 ARG HH22 H  86.517  39.891  -15.951 1.00 . A A . 108 ARG HH22 1 1 
        8 12116 1 1 92 ARG N    N  85.059  34.550  -20.964 1.00 . A A . 108 ARG N    1 1 
        8 12117 1 1 92 ARG NE   N  87.191  38.511  -18.745 1.00 . A A . 108 ARG NE   1 1 
        8 12118 1 1 92 ARG NH1  N  86.918  40.728  -18.208 1.00 . A A . 108 ARG NH1  1 1 
        8 12119 1 1 92 ARG NH2  N  86.697  39.167  -16.629 1.00 . A A . 108 ARG NH2  1 1 
        8 12120 1 1 92 ARG O    O  86.009  36.094  -17.941 1.00 . A A . 108 ARG O    1 1 
        8 12121 1 1 93 ARG C    C  82.946  35.583  -16.808 1.00 . A A . 109 ARG C    1 1 
        8 12122 1 1 93 ARG CA   C  83.260  36.742  -17.767 1.00 . A A . 109 ARG CA   1 1 
        8 12123 1 1 93 ARG CB   C  81.992  37.477  -18.235 1.00 . A A . 109 ARG CB   1 1 
        8 12124 1 1 93 ARG CD   C  80.059  39.005  -17.601 1.00 . A A . 109 ARG CD   1 1 
        8 12125 1 1 93 ARG CG   C  81.250  38.183  -17.089 1.00 . A A . 109 ARG CG   1 1 
        8 12126 1 1 93 ARG CZ   C  80.846  41.366  -17.970 1.00 . A A . 109 ARG CZ   1 1 
        8 12127 1 1 93 ARG H    H  83.515  36.245  -19.850 1.00 . A A . 109 ARG H    1 1 
        8 12128 1 1 93 ARG HA   H  83.876  37.452  -17.209 1.00 . A A . 109 ARG HA   1 1 
        8 12129 1 1 93 ARG HB2  H  82.285  38.227  -18.972 1.00 . A A . 109 ARG HB2  1 1 
        8 12130 1 1 93 ARG HB3  H  81.316  36.766  -18.714 1.00 . A A . 109 ARG HB3  1 1 
        8 12131 1 1 93 ARG HD2  H  79.421  38.364  -18.211 1.00 . A A . 109 ARG HD2  1 1 
        8 12132 1 1 93 ARG HD3  H  79.462  39.341  -16.750 1.00 . A A . 109 ARG HD3  1 1 
        8 12133 1 1 93 ARG HE   H  80.524  40.033  -19.409 1.00 . A A . 109 ARG HE   1 1 
        8 12134 1 1 93 ARG HG2  H  80.880  37.437  -16.388 1.00 . A A . 109 ARG HG2  1 1 
        8 12135 1 1 93 ARG HG3  H  81.941  38.841  -16.559 1.00 . A A . 109 ARG HG3  1 1 
        8 12136 1 1 93 ARG HH11 H  80.527  40.992  -16.034 1.00 . A A . 109 ARG HH11 1 1 
        8 12137 1 1 93 ARG HH12 H  81.099  42.595  -16.395 1.00 . A A . 109 ARG HH12 1 1 
        8 12138 1 1 93 ARG HH21 H  81.263  42.095  -19.796 1.00 . A A . 109 ARG HH21 1 1 
        8 12139 1 1 93 ARG HH22 H  81.499  43.198  -18.476 1.00 . A A . 109 ARG HH22 1 1 
        8 12140 1 1 93 ARG N    N  84.012  36.300  -18.962 1.00 . A A . 109 ARG N    1 1 
        8 12141 1 1 93 ARG NE   N  80.494  40.167  -18.408 1.00 . A A . 109 ARG NE   1 1 
        8 12142 1 1 93 ARG NH1  N  80.833  41.675  -16.705 1.00 . A A . 109 ARG NH1  1 1 
        8 12143 1 1 93 ARG NH2  N  81.226  42.286  -18.807 1.00 . A A . 109 ARG NH2  1 1 
        8 12144 1 1 93 ARG O    O  82.987  35.767  -15.593 1.00 . A A . 109 ARG O    1 1 
        8 12145 1 1 94 TYR C    C  83.128  31.984  -17.019 1.00 . A A . 110 TYR C    1 1 
        8 12146 1 1 94 TYR CA   C  82.241  33.193  -16.644 1.00 . A A . 110 TYR CA   1 1 
        8 12147 1 1 94 TYR CB   C  80.753  32.954  -16.951 1.00 . A A . 110 TYR CB   1 1 
        8 12148 1 1 94 TYR CD1  C  79.713  34.614  -15.344 1.00 . A A . 110 TYR CD1  1 1 
        8 12149 1 1 94 TYR CD2  C  79.145  34.753  -17.712 1.00 . A A . 110 TYR CD2  1 1 
        8 12150 1 1 94 TYR CE1  C  78.894  35.731  -15.090 1.00 . A A . 110 TYR CE1  1 1 
        8 12151 1 1 94 TYR CE2  C  78.303  35.852  -17.455 1.00 . A A . 110 TYR CE2  1 1 
        8 12152 1 1 94 TYR CG   C  79.844  34.131  -16.660 1.00 . A A . 110 TYR CG   1 1 
        8 12153 1 1 94 TYR CZ   C  78.176  36.345  -16.137 1.00 . A A . 110 TYR CZ   1 1 
        8 12154 1 1 94 TYR H    H  82.652  34.347  -18.369 1.00 . A A . 110 TYR H    1 1 
        8 12155 1 1 94 TYR HA   H  82.319  33.353  -15.569 1.00 . A A . 110 TYR HA   1 1 
        8 12156 1 1 94 TYR HB2  H  80.638  32.673  -17.997 1.00 . A A . 110 TYR HB2  1 1 
        8 12157 1 1 94 TYR HB3  H  80.414  32.114  -16.358 1.00 . A A . 110 TYR HB3  1 1 
        8 12158 1 1 94 TYR HD1  H  80.244  34.129  -14.528 1.00 . A A . 110 TYR HD1  1 1 
        8 12159 1 1 94 TYR HD2  H  79.255  34.378  -18.722 1.00 . A A . 110 TYR HD2  1 1 
        8 12160 1 1 94 TYR HE1  H  78.797  36.122  -14.091 1.00 . A A . 110 TYR HE1  1 1 
        8 12161 1 1 94 TYR HE2  H  77.759  36.322  -18.263 1.00 . A A . 110 TYR HE2  1 1 
        8 12162 1 1 94 TYR HH   H  76.909  37.757  -16.649 1.00 . A A . 110 TYR HH   1 1 
        8 12163 1 1 94 TYR N    N  82.677  34.398  -17.358 1.00 . A A . 110 TYR N    1 1 
        8 12164 1 1 94 TYR O    O  82.757  31.183  -17.884 1.00 . A A . 110 TYR O    1 1 
        8 12165 1 1 94 TYR OH   O  77.363  37.404  -15.866 1.00 . A A . 110 TYR OH   1 1 
        8 12166 1 1 95 PRO C    C  84.813  29.348  -16.565 1.00 . A A . 111 PRO C    1 1 
        8 12167 1 1 95 PRO CA   C  85.290  30.796  -16.779 1.00 . A A . 111 PRO CA   1 1 
        8 12168 1 1 95 PRO CB   C  86.551  31.116  -15.970 1.00 . A A . 111 PRO CB   1 1 
        8 12169 1 1 95 PRO CD   C  84.834  32.627  -15.295 1.00 . A A . 111 PRO CD   1 1 
        8 12170 1 1 95 PRO CG   C  86.018  31.840  -14.736 1.00 . A A . 111 PRO CG   1 1 
        8 12171 1 1 95 PRO HA   H  85.520  30.908  -17.838 1.00 . A A . 111 PRO HA   1 1 
        8 12172 1 1 95 PRO HB2  H  87.113  30.220  -15.700 1.00 . A A . 111 PRO HB2  1 1 
        8 12173 1 1 95 PRO HB3  H  87.183  31.797  -16.543 1.00 . A A . 111 PRO HB3  1 1 
        8 12174 1 1 95 PRO HD2  H  84.096  32.784  -14.509 1.00 . A A . 111 PRO HD2  1 1 
        8 12175 1 1 95 PRO HD3  H  85.181  33.584  -15.689 1.00 . A A . 111 PRO HD3  1 1 
        8 12176 1 1 95 PRO HG2  H  85.663  31.111  -14.006 1.00 . A A . 111 PRO HG2  1 1 
        8 12177 1 1 95 PRO HG3  H  86.768  32.496  -14.294 1.00 . A A . 111 PRO HG3  1 1 
        8 12178 1 1 95 PRO N    N  84.308  31.815  -16.386 1.00 . A A . 111 PRO N    1 1 
        8 12179 1 1 95 PRO O    O  85.345  28.429  -17.191 1.00 . A A . 111 PRO O    1 1 
        8 12180 1 1 96 HIS C    C  82.244  27.416  -16.741 1.00 . A A . 112 HIS C    1 1 
        8 12181 1 1 96 HIS CA   C  83.138  27.824  -15.553 1.00 . A A . 112 HIS CA   1 1 
        8 12182 1 1 96 HIS CB   C  82.326  27.855  -14.251 1.00 . A A . 112 HIS CB   1 1 
        8 12183 1 1 96 HIS CD2  C  79.802  28.100  -14.029 1.00 . A A . 112 HIS CD2  1 1 
        8 12184 1 1 96 HIS CE1  C  79.538  30.182  -14.706 1.00 . A A . 112 HIS CE1  1 1 
        8 12185 1 1 96 HIS CG   C  81.024  28.619  -14.337 1.00 . A A . 112 HIS CG   1 1 
        8 12186 1 1 96 HIS H    H  83.381  29.918  -15.246 1.00 . A A . 112 HIS H    1 1 
        8 12187 1 1 96 HIS HA   H  83.911  27.060  -15.452 1.00 . A A . 112 HIS HA   1 1 
        8 12188 1 1 96 HIS HB2  H  82.097  26.826  -13.971 1.00 . A A . 112 HIS HB2  1 1 
        8 12189 1 1 96 HIS HB3  H  82.934  28.282  -13.453 1.00 . A A . 112 HIS HB3  1 1 
        8 12190 1 1 96 HIS HD2  H  79.604  27.092  -13.690 1.00 . A A . 112 HIS HD2  1 1 
        8 12191 1 1 96 HIS HE1  H  79.014  31.073  -15.049 1.00 . A A . 112 HIS HE1  1 1 
        8 12192 1 1 96 HIS HE2  H  77.886  29.094  -14.081 1.00 . A A . 112 HIS HE2  1 1 
        8 12193 1 1 96 HIS N    N  83.786  29.130  -15.734 1.00 . A A . 112 HIS N    1 1 
        8 12194 1 1 96 HIS ND1  N  80.859  29.937  -14.785 1.00 . A A . 112 HIS ND1  1 1 
        8 12195 1 1 96 HIS NE2  N  78.892  29.108  -14.239 1.00 . A A . 112 HIS NE2  1 1 
        8 12196 1 1 96 HIS O    O  81.968  26.229  -16.926 1.00 . A A . 112 HIS O    1 1 
        8 12197 1 1 97 LEU C    C  81.481  27.912  -20.005 1.00 . A A . 113 LEU C    1 1 
        8 12198 1 1 97 LEU CA   C  80.832  28.233  -18.631 1.00 . A A . 113 LEU CA   1 1 
        8 12199 1 1 97 LEU CB   C  79.994  29.534  -18.655 1.00 . A A . 113 LEU CB   1 1 
        8 12200 1 1 97 LEU CD1  C  78.044  28.404  -19.794 1.00 . A A . 113 LEU CD1  1 1 
        8 12201 1 1 97 LEU CD2  C  77.851  28.918  -17.392 1.00 . A A . 113 LEU CD2  1 1 
        8 12202 1 1 97 LEU CG   C  78.471  29.370  -18.704 1.00 . A A . 113 LEU CG   1 1 
        8 12203 1 1 97 LEU H    H  82.022  29.347  -17.304 1.00 . A A . 113 LEU H    1 1 
        8 12204 1 1 97 LEU HA   H  80.187  27.392  -18.377 1.00 . A A . 113 LEU HA   1 1 
        8 12205 1 1 97 LEU HB2  H  80.207  30.136  -17.771 1.00 . A A . 113 LEU HB2  1 1 
        8 12206 1 1 97 LEU HB3  H  80.305  30.131  -19.513 1.00 . A A . 113 LEU HB3  1 1 
        8 12207 1 1 97 LEU HD11 H  78.344  27.383  -19.557 1.00 . A A . 113 LEU HD11 1 1 
        8 12208 1 1 97 LEU HD12 H  76.967  28.428  -19.894 1.00 . A A . 113 LEU HD12 1 1 
        8 12209 1 1 97 LEU HD13 H  78.507  28.716  -20.726 1.00 . A A . 113 LEU HD13 1 1 
        8 12210 1 1 97 LEU HD21 H  77.906  29.735  -16.681 1.00 . A A . 113 LEU HD21 1 1 
        8 12211 1 1 97 LEU HD22 H  76.801  28.693  -17.548 1.00 . A A . 113 LEU HD22 1 1 
        8 12212 1 1 97 LEU HD23 H  78.362  28.035  -17.003 1.00 . A A . 113 LEU HD23 1 1 
        8 12213 1 1 97 LEU HG   H  78.068  30.354  -18.923 1.00 . A A . 113 LEU HG   1 1 
        8 12214 1 1 97 LEU N    N  81.796  28.389  -17.544 1.00 . A A . 113 LEU N    1 1 
        8 12215 1 1 97 LEU O    O  80.782  27.606  -20.978 1.00 . A A . 113 LEU O    1 1 
        8 12216 1 1 98 ARG C    C  83.614  26.095  -21.502 1.00 . A A . 114 ARG C    1 1 
        8 12217 1 1 98 ARG CA   C  83.605  27.618  -21.291 1.00 . A A . 114 ARG CA   1 1 
        8 12218 1 1 98 ARG CB   C  85.010  28.244  -21.179 1.00 . A A . 114 ARG CB   1 1 
        8 12219 1 1 98 ARG CD   C  86.501  26.810  -22.725 1.00 . A A . 114 ARG CD   1 1 
        8 12220 1 1 98 ARG CG   C  85.866  28.181  -22.459 1.00 . A A . 114 ARG CG   1 1 
        8 12221 1 1 98 ARG CZ   C  88.195  25.863  -24.292 1.00 . A A . 114 ARG CZ   1 1 
        8 12222 1 1 98 ARG H    H  83.323  28.213  -19.256 1.00 . A A . 114 ARG H    1 1 
        8 12223 1 1 98 ARG HA   H  83.117  28.048  -22.165 1.00 . A A . 114 ARG HA   1 1 
        8 12224 1 1 98 ARG HB2  H  84.886  29.299  -20.930 1.00 . A A . 114 ARG HB2  1 1 
        8 12225 1 1 98 ARG HB3  H  85.555  27.779  -20.357 1.00 . A A . 114 ARG HB3  1 1 
        8 12226 1 1 98 ARG HD2  H  87.026  26.488  -21.825 1.00 . A A . 114 ARG HD2  1 1 
        8 12227 1 1 98 ARG HD3  H  85.720  26.089  -22.959 1.00 . A A . 114 ARG HD3  1 1 
        8 12228 1 1 98 ARG HE   H  87.536  27.738  -24.343 1.00 . A A . 114 ARG HE   1 1 
        8 12229 1 1 98 ARG HG2  H  85.263  28.471  -23.319 1.00 . A A . 114 ARG HG2  1 1 
        8 12230 1 1 98 ARG HG3  H  86.672  28.907  -22.352 1.00 . A A . 114 ARG HG3  1 1 
        8 12231 1 1 98 ARG HH11 H  87.544  24.515  -22.972 1.00 . A A . 114 ARG HH11 1 1 
        8 12232 1 1 98 ARG HH12 H  88.740  23.935  -24.099 1.00 . A A . 114 ARG HH12 1 1 
        8 12233 1 1 98 ARG HH21 H  89.061  26.938  -25.750 1.00 . A A . 114 ARG HH21 1 1 
        8 12234 1 1 98 ARG HH22 H  89.571  25.279  -25.634 1.00 . A A . 114 ARG HH22 1 1 
        8 12235 1 1 98 ARG N    N  82.818  27.981  -20.098 1.00 . A A . 114 ARG N    1 1 
        8 12236 1 1 98 ARG NE   N  87.451  26.860  -23.853 1.00 . A A . 114 ARG NE   1 1 
        8 12237 1 1 98 ARG NH1  N  88.161  24.680  -23.748 1.00 . A A . 114 ARG NH1  1 1 
        8 12238 1 1 98 ARG NH2  N  89.001  26.039  -25.300 1.00 . A A . 114 ARG NH2  1 1 
        8 12239 1 1 98 ARG O    O  84.144  25.358  -20.637 1.00 . A A . 114 ARG O    1 1 
        8 12240 1 1 98 ARG OXT  O  83.076  25.641  -22.538 1.00 . A A . 114 ARG OXT  1 1 
        9 12241 1 1  1 MET C    C 136.931  43.442  -73.434 1.00 . A A .   1 MET C    1 1 
        9 12242 1 1  1 MET CA   C 137.557  43.438  -74.838 1.00 . A A .   1 MET CA   1 1 
        9 12243 1 1  1 MET CB   C 137.539  42.003  -75.419 1.00 . A A .   1 MET CB   1 1 
        9 12244 1 1  1 MET CE   C 138.481  40.568  -79.264 1.00 . A A .   1 MET CE   1 1 
        9 12245 1 1  1 MET CG   C 137.948  41.919  -76.899 1.00 . A A .   1 MET CG   1 1 
        9 12246 1 1  1 MET H1   H 139.547  43.473  -74.225 1.00 . A A .   1 MET H1   1 1 
        9 12247 1 1  1 MET H2   H 138.908  44.964  -74.409 1.00 . A A .   1 MET H2   1 1 
        9 12248 1 1  1 MET H3   H 139.330  44.100  -75.725 1.00 . A A .   1 MET H3   1 1 
        9 12249 1 1  1 MET HA   H 136.929  44.066  -75.475 1.00 . A A .   1 MET HA   1 1 
        9 12250 1 1  1 MET HB2  H 138.202  41.359  -74.835 1.00 . A A .   1 MET HB2  1 1 
        9 12251 1 1  1 MET HB3  H 136.527  41.602  -75.335 1.00 . A A .   1 MET HB3  1 1 
        9 12252 1 1  1 MET HE1  H 139.493  40.972  -79.212 1.00 . A A .   1 MET HE1  1 1 
        9 12253 1 1  1 MET HE2  H 138.499  39.638  -79.835 1.00 . A A .   1 MET HE2  1 1 
        9 12254 1 1  1 MET HE3  H 137.831  41.285  -79.768 1.00 . A A .   1 MET HE3  1 1 
        9 12255 1 1  1 MET HG2  H 137.293  42.565  -77.485 1.00 . A A .   1 MET HG2  1 1 
        9 12256 1 1  1 MET HG3  H 138.973  42.272  -77.013 1.00 . A A .   1 MET HG3  1 1 
        9 12257 1 1  1 MET N    N 138.932  44.033  -74.799 1.00 . A A .   1 MET N    1 1 
        9 12258 1 1  1 MET O    O 137.629  43.183  -72.451 1.00 . A A .   1 MET O    1 1 
        9 12259 1 1  1 MET SD   S 137.860  40.242  -77.591 1.00 . A A .   1 MET SD   1 1 
        9 12260 1 1  2 ARG C    C 133.398  43.422  -72.220 1.00 . A A .   2 ARG C    1 1 
        9 12261 1 1  2 ARG CA   C 134.875  43.823  -72.048 1.00 . A A .   2 ARG CA   1 1 
        9 12262 1 1  2 ARG CB   C 135.021  45.259  -71.494 1.00 . A A .   2 ARG CB   1 1 
        9 12263 1 1  2 ARG CD   C 134.834  46.826  -69.512 1.00 . A A .   2 ARG CD   1 1 
        9 12264 1 1  2 ARG CG   C 134.505  45.429  -70.055 1.00 . A A .   2 ARG CG   1 1 
        9 12265 1 1  2 ARG CZ   C 134.524  48.043  -67.346 1.00 . A A .   2 ARG CZ   1 1 
        9 12266 1 1  2 ARG H    H 135.100  43.924  -74.173 1.00 . A A .   2 ARG H    1 1 
        9 12267 1 1  2 ARG HA   H 135.320  43.126  -71.332 1.00 . A A .   2 ARG HA   1 1 
        9 12268 1 1  2 ARG HB2  H 136.079  45.527  -71.502 1.00 . A A .   2 ARG HB2  1 1 
        9 12269 1 1  2 ARG HB3  H 134.494  45.956  -72.150 1.00 . A A .   2 ARG HB3  1 1 
        9 12270 1 1  2 ARG HD2  H 135.916  46.967  -69.543 1.00 . A A .   2 ARG HD2  1 1 
        9 12271 1 1  2 ARG HD3  H 134.360  47.574  -70.153 1.00 . A A .   2 ARG HD3  1 1 
        9 12272 1 1  2 ARG HE   H 133.847  46.213  -67.721 1.00 . A A .   2 ARG HE   1 1 
        9 12273 1 1  2 ARG HG2  H 133.423  45.294  -70.034 1.00 . A A .   2 ARG HG2  1 1 
        9 12274 1 1  2 ARG HG3  H 134.974  44.681  -69.414 1.00 . A A .   2 ARG HG3  1 1 
        9 12275 1 1  2 ARG HH11 H 135.529  49.134  -68.685 1.00 . A A .   2 ARG HH11 1 1 
        9 12276 1 1  2 ARG HH12 H 135.278  49.900  -67.140 1.00 . A A .   2 ARG HH12 1 1 
        9 12277 1 1  2 ARG HH21 H 133.558  47.245  -65.775 1.00 . A A .   2 ARG HH21 1 1 
        9 12278 1 1  2 ARG HH22 H 134.184  48.850  -65.537 1.00 . A A .   2 ARG HH22 1 1 
        9 12279 1 1  2 ARG N    N 135.625  43.739  -73.324 1.00 . A A .   2 ARG N    1 1 
        9 12280 1 1  2 ARG NE   N 134.354  46.987  -68.125 1.00 . A A .   2 ARG NE   1 1 
        9 12281 1 1  2 ARG NH1  N 135.159  49.108  -67.751 1.00 . A A .   2 ARG NH1  1 1 
        9 12282 1 1  2 ARG NH2  N 134.054  48.047  -66.131 1.00 . A A .   2 ARG NH2  1 1 
        9 12283 1 1  2 ARG O    O 132.817  43.629  -73.288 1.00 . A A .   2 ARG O    1 1 
        9 12284 1 1  3 GLY C    C 131.079  41.077  -71.554 1.00 . A A .   3 GLY C    1 1 
        9 12285 1 1  3 GLY CA   C 131.373  42.510  -71.083 1.00 . A A .   3 GLY CA   1 1 
        9 12286 1 1  3 GLY H    H 133.351  42.741  -70.326 1.00 . A A .   3 GLY H    1 1 
        9 12287 1 1  3 GLY HA2  H 131.041  42.607  -70.049 1.00 . A A .   3 GLY HA2  1 1 
        9 12288 1 1  3 GLY HA3  H 130.769  43.195  -71.681 1.00 . A A .   3 GLY HA3  1 1 
        9 12289 1 1  3 GLY N    N 132.791  42.893  -71.153 1.00 . A A .   3 GLY N    1 1 
        9 12290 1 1  3 GLY O    O 131.799  40.512  -72.385 1.00 . A A .   3 GLY O    1 1 
        9 12291 1 1  4 SER C    C 128.083  38.899  -70.927 1.00 . A A .   4 SER C    1 1 
        9 12292 1 1  4 SER CA   C 129.577  39.099  -71.247 1.00 . A A .   4 SER CA   1 1 
        9 12293 1 1  4 SER CB   C 130.429  38.116  -70.423 1.00 . A A .   4 SER CB   1 1 
        9 12294 1 1  4 SER H    H 129.489  41.005  -70.316 1.00 . A A .   4 SER H    1 1 
        9 12295 1 1  4 SER HA   H 129.721  38.866  -72.304 1.00 . A A .   4 SER HA   1 1 
        9 12296 1 1  4 SER HB2  H 130.095  37.095  -70.615 1.00 . A A .   4 SER HB2  1 1 
        9 12297 1 1  4 SER HB3  H 131.469  38.198  -70.744 1.00 . A A .   4 SER HB3  1 1 
        9 12298 1 1  4 SER HG   H 130.993  37.833  -68.554 1.00 . A A .   4 SER HG   1 1 
        9 12299 1 1  4 SER N    N 130.022  40.482  -70.997 1.00 . A A .   4 SER N    1 1 
        9 12300 1 1  4 SER O    O 127.461  39.723  -70.246 1.00 . A A .   4 SER O    1 1 
        9 12301 1 1  4 SER OG   O 130.345  38.392  -69.029 1.00 . A A .   4 SER OG   1 1 
        9 12302 1 1  5 HIS C    C 125.944  35.886  -71.112 1.00 . A A .   5 HIS C    1 1 
        9 12303 1 1  5 HIS CA   C 126.093  37.415  -71.184 1.00 . A A .   5 HIS CA   1 1 
        9 12304 1 1  5 HIS CB   C 125.209  37.997  -72.300 1.00 . A A .   5 HIS CB   1 1 
        9 12305 1 1  5 HIS CD2  C 122.828  38.524  -71.529 1.00 . A A .   5 HIS CD2  1 1 
        9 12306 1 1  5 HIS CE1  C 121.792  36.698  -72.218 1.00 . A A .   5 HIS CE1  1 1 
        9 12307 1 1  5 HIS CG   C 123.737  37.701  -72.128 1.00 . A A .   5 HIS CG   1 1 
        9 12308 1 1  5 HIS H    H 128.051  37.173  -71.983 1.00 . A A .   5 HIS H    1 1 
        9 12309 1 1  5 HIS HA   H 125.760  37.832  -70.233 1.00 . A A .   5 HIS HA   1 1 
        9 12310 1 1  5 HIS HB2  H 125.341  39.080  -72.328 1.00 . A A .   5 HIS HB2  1 1 
        9 12311 1 1  5 HIS HB3  H 125.535  37.598  -73.261 1.00 . A A .   5 HIS HB3  1 1 
        9 12312 1 1  5 HIS HD2  H 123.030  39.494  -71.090 1.00 . A A .   5 HIS HD2  1 1 
        9 12313 1 1  5 HIS HE1  H 121.006  35.976  -72.413 1.00 . A A .   5 HIS HE1  1 1 
        9 12314 1 1  5 HIS HE2  H 120.724  38.229  -71.251 1.00 . A A .   5 HIS HE2  1 1 
        9 12315 1 1  5 HIS N    N 127.493  37.804  -71.425 1.00 . A A .   5 HIS N    1 1 
        9 12316 1 1  5 HIS ND1  N 123.083  36.544  -72.564 1.00 . A A .   5 HIS ND1  1 1 
        9 12317 1 1  5 HIS NE2  N 121.612  37.879  -71.599 1.00 . A A .   5 HIS NE2  1 1 
        9 12318 1 1  5 HIS O    O 126.499  35.167  -71.949 1.00 . A A .   5 HIS O    1 1 
        9 12319 1 1  6 HIS C    C 123.554  33.569  -69.471 1.00 . A A .   6 HIS C    1 1 
        9 12320 1 1  6 HIS CA   C 125.001  33.953  -69.845 1.00 . A A .   6 HIS CA   1 1 
        9 12321 1 1  6 HIS CB   C 125.972  33.522  -68.728 1.00 . A A .   6 HIS CB   1 1 
        9 12322 1 1  6 HIS CD2  C 128.180  33.015  -69.917 1.00 . A A .   6 HIS CD2  1 1 
        9 12323 1 1  6 HIS CE1  C 129.465  34.566  -69.013 1.00 . A A .   6 HIS CE1  1 1 
        9 12324 1 1  6 HIS CG   C 127.433  33.748  -69.041 1.00 . A A .   6 HIS CG   1 1 
        9 12325 1 1  6 HIS H    H 124.794  36.049  -69.460 1.00 . A A .   6 HIS H    1 1 
        9 12326 1 1  6 HIS HA   H 125.241  33.381  -70.743 1.00 . A A .   6 HIS HA   1 1 
        9 12327 1 1  6 HIS HB2  H 125.720  34.059  -67.812 1.00 . A A .   6 HIS HB2  1 1 
        9 12328 1 1  6 HIS HB3  H 125.840  32.457  -68.531 1.00 . A A .   6 HIS HB3  1 1 
        9 12329 1 1  6 HIS HD2  H 127.832  32.181  -70.514 1.00 . A A .   6 HIS HD2  1 1 
        9 12330 1 1  6 HIS HE1  H 130.338  35.165  -68.777 1.00 . A A .   6 HIS HE1  1 1 
        9 12331 1 1  6 HIS HE2  H 130.253  33.222  -70.423 1.00 . A A .   6 HIS HE2  1 1 
        9 12332 1 1  6 HIS N    N 125.192  35.392  -70.117 1.00 . A A .   6 HIS N    1 1 
        9 12333 1 1  6 HIS ND1  N 128.248  34.730  -68.465 1.00 . A A .   6 HIS ND1  1 1 
        9 12334 1 1  6 HIS NE2  N 129.452  33.545  -69.889 1.00 . A A .   6 HIS NE2  1 1 
        9 12335 1 1  6 HIS O    O 123.280  32.404  -69.169 1.00 . A A .   6 HIS O    1 1 
        9 12336 1 1  7 HIS C    C 120.345  33.547  -69.769 1.00 . A A .   7 HIS C    1 1 
        9 12337 1 1  7 HIS CA   C 121.283  34.378  -68.875 1.00 . A A .   7 HIS CA   1 1 
        9 12338 1 1  7 HIS CB   C 120.696  35.765  -68.569 1.00 . A A .   7 HIS CB   1 1 
        9 12339 1 1  7 HIS CD2  C 121.437  36.807  -66.350 1.00 . A A .   7 HIS CD2  1 1 
        9 12340 1 1  7 HIS CE1  C 123.210  37.935  -67.028 1.00 . A A .   7 HIS CE1  1 1 
        9 12341 1 1  7 HIS CG   C 121.587  36.622  -67.694 1.00 . A A .   7 HIS CG   1 1 
        9 12342 1 1  7 HIS H    H 122.895  35.457  -69.749 1.00 . A A .   7 HIS H    1 1 
        9 12343 1 1  7 HIS HA   H 121.384  33.850  -67.923 1.00 . A A .   7 HIS HA   1 1 
        9 12344 1 1  7 HIS HB2  H 120.515  36.293  -69.504 1.00 . A A .   7 HIS HB2  1 1 
        9 12345 1 1  7 HIS HB3  H 119.734  35.638  -68.071 1.00 . A A .   7 HIS HB3  1 1 
        9 12346 1 1  7 HIS HD2  H 120.660  36.381  -65.726 1.00 . A A .   7 HIS HD2  1 1 
        9 12347 1 1  7 HIS HE1  H 124.088  38.573  -67.011 1.00 . A A .   7 HIS HE1  1 1 
        9 12348 1 1  7 HIS HE2  H 122.637  37.970  -65.008 1.00 . A A .   7 HIS HE2  1 1 
        9 12349 1 1  7 HIS N    N 122.627  34.531  -69.449 1.00 . A A .   7 HIS N    1 1 
        9 12350 1 1  7 HIS ND1  N 122.716  37.333  -68.124 1.00 . A A .   7 HIS ND1  1 1 
        9 12351 1 1  7 HIS NE2  N 122.464  37.635  -65.950 1.00 . A A .   7 HIS NE2  1 1 
        9 12352 1 1  7 HIS O    O 120.341  33.695  -70.995 1.00 . A A .   7 HIS O    1 1 
        9 12353 1 1  8 HIS C    C 117.390  31.409  -68.961 1.00 . A A .   8 HIS C    1 1 
        9 12354 1 1  8 HIS CA   C 118.630  31.734  -69.822 1.00 . A A .   8 HIS CA   1 1 
        9 12355 1 1  8 HIS CB   C 119.426  30.459  -70.164 1.00 . A A .   8 HIS CB   1 1 
        9 12356 1 1  8 HIS CD2  C 118.691  28.135  -70.937 1.00 . A A .   8 HIS CD2  1 1 
        9 12357 1 1  8 HIS CE1  C 117.444  28.688  -72.673 1.00 . A A .   8 HIS CE1  1 1 
        9 12358 1 1  8 HIS CG   C 118.698  29.494  -71.069 1.00 . A A .   8 HIS CG   1 1 
        9 12359 1 1  8 HIS H    H 119.563  32.641  -68.138 1.00 . A A .   8 HIS H    1 1 
        9 12360 1 1  8 HIS HA   H 118.274  32.178  -70.753 1.00 . A A .   8 HIS HA   1 1 
        9 12361 1 1  8 HIS HB2  H 120.351  30.743  -70.667 1.00 . A A .   8 HIS HB2  1 1 
        9 12362 1 1  8 HIS HB3  H 119.695  29.948  -69.238 1.00 . A A .   8 HIS HB3  1 1 
        9 12363 1 1  8 HIS HD2  H 119.206  27.561  -70.177 1.00 . A A .   8 HIS HD2  1 1 
        9 12364 1 1  8 HIS HE1  H 116.790  28.604  -73.536 1.00 . A A .   8 HIS HE1  1 1 
        9 12365 1 1  8 HIS HE2  H 117.682  26.673  -72.138 1.00 . A A .   8 HIS HE2  1 1 
        9 12366 1 1  8 HIS N    N 119.537  32.680  -69.148 1.00 . A A .   8 HIS N    1 1 
        9 12367 1 1  8 HIS ND1  N 117.908  29.846  -72.169 1.00 . A A .   8 HIS ND1  1 1 
        9 12368 1 1  8 HIS NE2  N 117.900  27.648  -71.955 1.00 . A A .   8 HIS NE2  1 1 
        9 12369 1 1  8 HIS O    O 117.361  31.707  -67.763 1.00 . A A .   8 HIS O    1 1 
        9 12370 1 1  9 HIS C    C 114.624  29.002  -69.400 1.00 . A A .   9 HIS C    1 1 
        9 12371 1 1  9 HIS CA   C 115.115  30.376  -68.906 1.00 . A A .   9 HIS CA   1 1 
        9 12372 1 1  9 HIS CB   C 114.036  31.457  -69.097 1.00 . A A .   9 HIS CB   1 1 
        9 12373 1 1  9 HIS CD2  C 114.194  32.401  -71.474 1.00 . A A .   9 HIS CD2  1 1 
        9 12374 1 1  9 HIS CE1  C 112.411  31.460  -72.375 1.00 . A A .   9 HIS CE1  1 1 
        9 12375 1 1  9 HIS CG   C 113.576  31.633  -70.527 1.00 . A A .   9 HIS CG   1 1 
        9 12376 1 1  9 HIS H    H 116.488  30.521  -70.531 1.00 . A A .   9 HIS H    1 1 
        9 12377 1 1  9 HIS HA   H 115.295  30.279  -67.834 1.00 . A A .   9 HIS HA   1 1 
        9 12378 1 1  9 HIS HB2  H 113.170  31.198  -68.486 1.00 . A A .   9 HIS HB2  1 1 
        9 12379 1 1  9 HIS HB3  H 114.417  32.411  -68.732 1.00 . A A .   9 HIS HB3  1 1 
        9 12380 1 1  9 HIS HD2  H 115.094  32.987  -71.335 1.00 . A A .   9 HIS HD2  1 1 
        9 12381 1 1  9 HIS HE1  H 111.654  31.181  -73.101 1.00 . A A .   9 HIS HE1  1 1 
        9 12382 1 1  9 HIS HE2  H 113.638  32.722  -73.519 1.00 . A A .   9 HIS HE2  1 1 
        9 12383 1 1  9 HIS N    N 116.367  30.792  -69.561 1.00 . A A .   9 HIS N    1 1 
        9 12384 1 1  9 HIS ND1  N 112.443  31.040  -71.096 1.00 . A A .   9 HIS ND1  1 1 
        9 12385 1 1  9 HIS NE2  N 113.448  32.277  -72.627 1.00 . A A .   9 HIS NE2  1 1 
        9 12386 1 1  9 HIS O    O 114.944  28.573  -70.513 1.00 . A A .   9 HIS O    1 1 
        9 12387 1 1 10 HIS C    C 112.016  26.639  -68.132 1.00 . A A .  10 HIS C    1 1 
        9 12388 1 1 10 HIS CA   C 113.369  26.929  -68.813 1.00 . A A .  10 HIS CA   1 1 
        9 12389 1 1 10 HIS CB   C 114.442  25.917  -68.365 1.00 . A A .  10 HIS CB   1 1 
        9 12390 1 1 10 HIS CD2  C 115.652  26.686  -66.243 1.00 . A A .  10 HIS CD2  1 1 
        9 12391 1 1 10 HIS CE1  C 114.608  25.448  -64.741 1.00 . A A .  10 HIS CE1  1 1 
        9 12392 1 1 10 HIS CG   C 114.717  25.918  -66.877 1.00 . A A .  10 HIS CG   1 1 
        9 12393 1 1 10 HIS H    H 113.599  28.716  -67.677 1.00 . A A .  10 HIS H    1 1 
        9 12394 1 1 10 HIS HA   H 113.215  26.803  -69.887 1.00 . A A .  10 HIS HA   1 1 
        9 12395 1 1 10 HIS HB2  H 114.131  24.914  -68.658 1.00 . A A .  10 HIS HB2  1 1 
        9 12396 1 1 10 HIS HB3  H 115.374  26.128  -68.892 1.00 . A A .  10 HIS HB3  1 1 
        9 12397 1 1 10 HIS HD2  H 116.324  27.394  -66.709 1.00 . A A .  10 HIS HD2  1 1 
        9 12398 1 1 10 HIS HE1  H 114.323  25.015  -63.787 1.00 . A A .  10 HIS HE1  1 1 
        9 12399 1 1 10 HIS HE2  H 116.128  26.773  -64.153 1.00 . A A .  10 HIS HE2  1 1 
        9 12400 1 1 10 HIS N    N 113.858  28.295  -68.559 1.00 . A A .  10 HIS N    1 1 
        9 12401 1 1 10 HIS ND1  N 114.058  25.131  -65.927 1.00 . A A .  10 HIS ND1  1 1 
        9 12402 1 1 10 HIS NE2  N 115.567  26.377  -64.902 1.00 . A A .  10 HIS NE2  1 1 
        9 12403 1 1 10 HIS O    O 111.564  27.393  -67.264 1.00 . A A .  10 HIS O    1 1 
        9 12404 1 1 11 GLY C    C 108.857  25.724  -68.648 1.00 . A A .  11 GLY C    1 1 
        9 12405 1 1 11 GLY CA   C 110.087  25.067  -68.000 1.00 . A A .  11 GLY CA   1 1 
        9 12406 1 1 11 GLY H    H 111.814  24.965  -69.243 1.00 . A A .  11 GLY H    1 1 
        9 12407 1 1 11 GLY HA2  H 110.019  23.988  -68.153 1.00 . A A .  11 GLY HA2  1 1 
        9 12408 1 1 11 GLY HA3  H 110.042  25.244  -66.925 1.00 . A A .  11 GLY HA3  1 1 
        9 12409 1 1 11 GLY N    N 111.379  25.530  -68.527 1.00 . A A .  11 GLY N    1 1 
        9 12410 1 1 11 GLY O    O 108.942  26.789  -69.268 1.00 . A A .  11 GLY O    1 1 
        9 12411 1 1 12 SER C    C 105.233  24.893  -68.228 1.00 . A A .  28 SER C    1 1 
        9 12412 1 1 12 SER CA   C 106.395  25.505  -69.033 1.00 . A A .  28 SER CA   1 1 
        9 12413 1 1 12 SER CB   C 106.272  25.121  -70.514 1.00 . A A .  28 SER CB   1 1 
        9 12414 1 1 12 SER H    H 107.711  24.199  -67.988 1.00 . A A .  28 SER H    1 1 
        9 12415 1 1 12 SER HA   H 106.329  26.591  -68.952 1.00 . A A .  28 SER HA   1 1 
        9 12416 1 1 12 SER HB2  H 107.171  25.443  -71.044 1.00 . A A .  28 SER HB2  1 1 
        9 12417 1 1 12 SER HB3  H 106.185  24.035  -70.603 1.00 . A A .  28 SER HB3  1 1 
        9 12418 1 1 12 SER HG   H 105.111  25.513  -72.055 1.00 . A A .  28 SER HG   1 1 
        9 12419 1 1 12 SER N    N 107.702  25.062  -68.515 1.00 . A A .  28 SER N    1 1 
        9 12420 1 1 12 SER O    O 105.402  23.862  -67.568 1.00 . A A .  28 SER O    1 1 
        9 12421 1 1 12 SER OG   O 105.143  25.750  -71.105 1.00 . A A .  28 SER OG   1 1 
        9 12422 1 1 13 VAL C    C 101.562  25.473  -68.395 1.00 . A A .  29 VAL C    1 1 
        9 12423 1 1 13 VAL CA   C 102.818  25.062  -67.605 1.00 . A A .  29 VAL CA   1 1 
        9 12424 1 1 13 VAL CB   C 102.780  25.563  -66.141 1.00 . A A .  29 VAL CB   1 1 
        9 12425 1 1 13 VAL CG1  C 102.645  27.086  -66.006 1.00 . A A .  29 VAL CG1  1 1 
        9 12426 1 1 13 VAL CG2  C 101.669  24.896  -65.322 1.00 . A A .  29 VAL CG2  1 1 
        9 12427 1 1 13 VAL H    H 103.977  26.323  -68.885 1.00 . A A .  29 VAL H    1 1 
        9 12428 1 1 13 VAL HA   H 102.839  23.972  -67.576 1.00 . A A .  29 VAL HA   1 1 
        9 12429 1 1 13 VAL HB   H 103.724  25.281  -65.673 1.00 . A A .  29 VAL HB   1 1 
        9 12430 1 1 13 VAL HG11 H 101.682  27.421  -66.392 1.00 . A A .  29 VAL HG11 1 1 
        9 12431 1 1 13 VAL HG12 H 102.719  27.367  -64.956 1.00 . A A .  29 VAL HG12 1 1 
        9 12432 1 1 13 VAL HG13 H 103.446  27.582  -66.554 1.00 . A A .  29 VAL HG13 1 1 
        9 12433 1 1 13 VAL HG21 H 101.753  23.811  -65.397 1.00 . A A .  29 VAL HG21 1 1 
        9 12434 1 1 13 VAL HG22 H 101.773  25.176  -64.273 1.00 . A A .  29 VAL HG22 1 1 
        9 12435 1 1 13 VAL HG23 H 100.686  25.211  -65.670 1.00 . A A .  29 VAL HG23 1 1 
        9 12436 1 1 13 VAL N    N 104.052  25.518  -68.275 1.00 . A A .  29 VAL N    1 1 
        9 12437 1 1 13 VAL O    O 101.530  26.541  -69.013 1.00 . A A .  29 VAL O    1 1 
        9 12438 1 1 14 SER C    C  98.062  24.587  -68.021 1.00 . A A .  30 SER C    1 1 
        9 12439 1 1 14 SER CA   C  99.214  24.862  -68.996 1.00 . A A .  30 SER CA   1 1 
        9 12440 1 1 14 SER CB   C  99.055  23.977  -70.243 1.00 . A A .  30 SER CB   1 1 
        9 12441 1 1 14 SER H    H 100.625  23.772  -67.829 1.00 . A A .  30 SER H    1 1 
        9 12442 1 1 14 SER HA   H  99.142  25.902  -69.318 1.00 . A A .  30 SER HA   1 1 
        9 12443 1 1 14 SER HB2  H  99.136  22.927  -69.953 1.00 . A A .  30 SER HB2  1 1 
        9 12444 1 1 14 SER HB3  H  98.066  24.144  -70.674 1.00 . A A .  30 SER HB3  1 1 
        9 12445 1 1 14 SER HG   H  99.916  23.693  -71.991 1.00 . A A .  30 SER HG   1 1 
        9 12446 1 1 14 SER N    N 100.520  24.632  -68.350 1.00 . A A .  30 SER N    1 1 
        9 12447 1 1 14 SER O    O  98.055  23.561  -67.335 1.00 . A A .  30 SER O    1 1 
        9 12448 1 1 14 SER OG   O 100.047  24.280  -71.217 1.00 . A A .  30 SER OG   1 1 
        9 12449 1 1 15 PHE C    C  94.727  26.242  -67.574 1.00 . A A .  31 PHE C    1 1 
        9 12450 1 1 15 PHE CA   C  95.940  25.450  -67.040 1.00 . A A .  31 PHE CA   1 1 
        9 12451 1 1 15 PHE CB   C  96.365  25.971  -65.651 1.00 . A A .  31 PHE CB   1 1 
        9 12452 1 1 15 PHE CD1  C  98.206  27.713  -65.832 1.00 . A A .  31 PHE CD1  1 1 
        9 12453 1 1 15 PHE CD2  C  95.936  28.460  -65.368 1.00 . A A .  31 PHE CD2  1 1 
        9 12454 1 1 15 PHE CE1  C  98.652  29.047  -65.807 1.00 . A A .  31 PHE CE1  1 1 
        9 12455 1 1 15 PHE CE2  C  96.381  29.795  -65.344 1.00 . A A .  31 PHE CE2  1 1 
        9 12456 1 1 15 PHE CG   C  96.846  27.413  -65.617 1.00 . A A .  31 PHE CG   1 1 
        9 12457 1 1 15 PHE CZ   C  97.739  30.088  -65.565 1.00 . A A .  31 PHE CZ   1 1 
        9 12458 1 1 15 PHE H    H  97.155  26.315  -68.554 1.00 . A A .  31 PHE H    1 1 
        9 12459 1 1 15 PHE HA   H  95.624  24.411  -66.930 1.00 . A A .  31 PHE HA   1 1 
        9 12460 1 1 15 PHE HB2  H  95.526  25.867  -64.963 1.00 . A A .  31 PHE HB2  1 1 
        9 12461 1 1 15 PHE HB3  H  97.161  25.332  -65.266 1.00 . A A .  31 PHE HB3  1 1 
        9 12462 1 1 15 PHE HD1  H  98.913  26.917  -66.016 1.00 . A A .  31 PHE HD1  1 1 
        9 12463 1 1 15 PHE HD2  H  94.890  28.241  -65.197 1.00 . A A .  31 PHE HD2  1 1 
        9 12464 1 1 15 PHE HE1  H  99.697  29.273  -65.975 1.00 . A A .  31 PHE HE1  1 1 
        9 12465 1 1 15 PHE HE2  H  95.679  30.596  -65.155 1.00 . A A .  31 PHE HE2  1 1 
        9 12466 1 1 15 PHE HZ   H  98.080  31.116  -65.546 1.00 . A A .  31 PHE HZ   1 1 
        9 12467 1 1 15 PHE N    N  97.092  25.504  -67.953 1.00 . A A .  31 PHE N    1 1 
        9 12468 1 1 15 PHE O    O  94.862  27.095  -68.458 1.00 . A A .  31 PHE O    1 1 
        9 12469 1 1 16 GLY C    C  91.061  26.076  -66.648 1.00 . A A .  32 GLY C    1 1 
        9 12470 1 1 16 GLY CA   C  92.296  26.698  -67.317 1.00 . A A .  32 GLY CA   1 1 
        9 12471 1 1 16 GLY H    H  93.495  25.245  -66.320 1.00 . A A .  32 GLY H    1 1 
        9 12472 1 1 16 GLY HA2  H  92.399  27.730  -66.977 1.00 . A A .  32 GLY HA2  1 1 
        9 12473 1 1 16 GLY HA3  H  92.126  26.713  -68.394 1.00 . A A .  32 GLY HA3  1 1 
        9 12474 1 1 16 GLY N    N  93.541  25.976  -67.018 1.00 . A A .  32 GLY N    1 1 
        9 12475 1 1 16 GLY O    O  90.998  24.857  -66.461 1.00 . A A .  32 GLY O    1 1 
        9 12476 1 1 17 ALA C    C  87.629  27.400  -66.021 1.00 . A A .  33 ALA C    1 1 
        9 12477 1 1 17 ALA CA   C  88.835  26.505  -65.621 1.00 . A A .  33 ALA CA   1 1 
        9 12478 1 1 17 ALA CB   C  89.094  26.472  -64.105 1.00 . A A .  33 ALA CB   1 1 
        9 12479 1 1 17 ALA H    H  90.216  27.901  -66.456 1.00 . A A .  33 ALA H    1 1 
        9 12480 1 1 17 ALA HA   H  88.584  25.490  -65.936 1.00 . A A .  33 ALA HA   1 1 
        9 12481 1 1 17 ALA HB1  H  89.361  27.467  -63.746 1.00 . A A .  33 ALA HB1  1 1 
        9 12482 1 1 17 ALA HB2  H  88.198  26.130  -63.584 1.00 . A A .  33 ALA HB2  1 1 
        9 12483 1 1 17 ALA HB3  H  89.909  25.782  -63.881 1.00 . A A .  33 ALA HB3  1 1 
        9 12484 1 1 17 ALA N    N  90.084  26.913  -66.283 1.00 . A A .  33 ALA N    1 1 
        9 12485 1 1 17 ALA O    O  87.044  28.072  -65.161 1.00 . A A .  33 ALA O    1 1 
        9 12486 1 1 18 PRO C    C  84.767  27.727  -67.301 1.00 . A A .  34 PRO C    1 1 
        9 12487 1 1 18 PRO CA   C  86.125  28.263  -67.796 1.00 . A A .  34 PRO CA   1 1 
        9 12488 1 1 18 PRO CB   C  86.228  28.232  -69.325 1.00 . A A .  34 PRO CB   1 1 
        9 12489 1 1 18 PRO CD   C  87.844  26.720  -68.430 1.00 . A A .  34 PRO CD   1 1 
        9 12490 1 1 18 PRO CG   C  86.874  26.875  -69.600 1.00 . A A .  34 PRO CG   1 1 
        9 12491 1 1 18 PRO HA   H  86.240  29.293  -67.457 1.00 . A A .  34 PRO HA   1 1 
        9 12492 1 1 18 PRO HB2  H  85.256  28.325  -69.811 1.00 . A A .  34 PRO HB2  1 1 
        9 12493 1 1 18 PRO HB3  H  86.896  29.027  -69.661 1.00 . A A .  34 PRO HB3  1 1 
        9 12494 1 1 18 PRO HD2  H  87.973  25.664  -68.187 1.00 . A A .  34 PRO HD2  1 1 
        9 12495 1 1 18 PRO HD3  H  88.803  27.166  -68.695 1.00 . A A .  34 PRO HD3  1 1 
        9 12496 1 1 18 PRO HG2  H  86.117  26.089  -69.559 1.00 . A A .  34 PRO HG2  1 1 
        9 12497 1 1 18 PRO HG3  H  87.392  26.859  -70.559 1.00 . A A .  34 PRO HG3  1 1 
        9 12498 1 1 18 PRO N    N  87.255  27.460  -67.319 1.00 . A A .  34 PRO N    1 1 
        9 12499 1 1 18 PRO O    O  84.598  26.527  -67.068 1.00 . A A .  34 PRO O    1 1 
        9 12500 1 1 19 SER C    C  81.376  29.234  -67.433 1.00 . A A .  35 SER C    1 1 
        9 12501 1 1 19 SER CA   C  82.403  28.298  -66.757 1.00 . A A .  35 SER CA   1 1 
        9 12502 1 1 19 SER CB   C  82.312  28.325  -65.223 1.00 . A A .  35 SER CB   1 1 
        9 12503 1 1 19 SER H    H  83.992  29.594  -67.371 1.00 . A A .  35 SER H    1 1 
        9 12504 1 1 19 SER HA   H  82.173  27.278  -67.069 1.00 . A A .  35 SER HA   1 1 
        9 12505 1 1 19 SER HB2  H  83.145  27.752  -64.809 1.00 . A A .  35 SER HB2  1 1 
        9 12506 1 1 19 SER HB3  H  82.390  29.352  -64.862 1.00 . A A .  35 SER HB3  1 1 
        9 12507 1 1 19 SER HG   H  81.067  27.755  -63.808 1.00 . A A .  35 SER HG   1 1 
        9 12508 1 1 19 SER N    N  83.781  28.624  -67.170 1.00 . A A .  35 SER N    1 1 
        9 12509 1 1 19 SER O    O  80.859  30.164  -66.799 1.00 . A A .  35 SER O    1 1 
        9 12510 1 1 19 SER OG   O  81.094  27.734  -64.788 1.00 . A A .  35 SER OG   1 1 
        9 12511 1 1 20 PRO C    C  78.696  29.586  -69.152 1.00 . A A .  36 PRO C    1 1 
        9 12512 1 1 20 PRO CA   C  80.168  29.883  -69.502 1.00 . A A .  36 PRO CA   1 1 
        9 12513 1 1 20 PRO CB   C  80.476  29.592  -70.974 1.00 . A A .  36 PRO CB   1 1 
        9 12514 1 1 20 PRO CD   C  81.716  28.058  -69.621 1.00 . A A .  36 PRO CD   1 1 
        9 12515 1 1 20 PRO CG   C  80.958  28.142  -70.946 1.00 . A A .  36 PRO CG   1 1 
        9 12516 1 1 20 PRO HA   H  80.365  30.938  -69.305 1.00 . A A .  36 PRO HA   1 1 
        9 12517 1 1 20 PRO HB2  H  79.603  29.716  -71.616 1.00 . A A .  36 PRO HB2  1 1 
        9 12518 1 1 20 PRO HB3  H  81.289  30.238  -71.311 1.00 . A A .  36 PRO HB3  1 1 
        9 12519 1 1 20 PRO HD2  H  81.630  27.053  -69.206 1.00 . A A .  36 PRO HD2  1 1 
        9 12520 1 1 20 PRO HD3  H  82.764  28.309  -69.785 1.00 . A A .  36 PRO HD3  1 1 
        9 12521 1 1 20 PRO HG2  H  80.101  27.468  -70.923 1.00 . A A .  36 PRO HG2  1 1 
        9 12522 1 1 20 PRO HG3  H  81.603  27.912  -71.795 1.00 . A A .  36 PRO HG3  1 1 
        9 12523 1 1 20 PRO N    N  81.111  29.055  -68.744 1.00 . A A .  36 PRO N    1 1 
        9 12524 1 1 20 PRO O    O  78.346  28.480  -68.727 1.00 . A A .  36 PRO O    1 1 
        9 12525 1 1 21 LEU C    C  75.606  31.426  -70.172 1.00 . A A .  37 LEU C    1 1 
        9 12526 1 1 21 LEU CA   C  76.363  30.483  -69.213 1.00 . A A .  37 LEU CA   1 1 
        9 12527 1 1 21 LEU CB   C  75.954  30.709  -67.738 1.00 . A A .  37 LEU CB   1 1 
        9 12528 1 1 21 LEU CD1  C  75.404  32.170  -65.779 1.00 . A A .  37 LEU CD1  1 1 
        9 12529 1 1 21 LEU CD2  C  77.345  32.805  -67.167 1.00 . A A .  37 LEU CD2  1 1 
        9 12530 1 1 21 LEU CG   C  75.957  32.161  -67.205 1.00 . A A .  37 LEU CG   1 1 
        9 12531 1 1 21 LEU H    H  78.184  31.447  -69.744 1.00 . A A .  37 LEU H    1 1 
        9 12532 1 1 21 LEU HA   H  76.072  29.465  -69.478 1.00 . A A .  37 LEU HA   1 1 
        9 12533 1 1 21 LEU HB2  H  74.939  30.325  -67.628 1.00 . A A .  37 LEU HB2  1 1 
        9 12534 1 1 21 LEU HB3  H  76.591  30.098  -67.098 1.00 . A A .  37 LEU HB3  1 1 
        9 12535 1 1 21 LEU HD11 H  76.041  31.575  -65.125 1.00 . A A .  37 LEU HD11 1 1 
        9 12536 1 1 21 LEU HD12 H  75.359  33.192  -65.406 1.00 . A A .  37 LEU HD12 1 1 
        9 12537 1 1 21 LEU HD13 H  74.395  31.756  -65.773 1.00 . A A .  37 LEU HD13 1 1 
        9 12538 1 1 21 LEU HD21 H  77.705  32.973  -68.181 1.00 . A A .  37 LEU HD21 1 1 
        9 12539 1 1 21 LEU HD22 H  77.292  33.772  -66.667 1.00 . A A .  37 LEU HD22 1 1 
        9 12540 1 1 21 LEU HD23 H  78.044  32.160  -66.633 1.00 . A A .  37 LEU HD23 1 1 
        9 12541 1 1 21 LEU HG   H  75.301  32.776  -67.820 1.00 . A A .  37 LEU HG   1 1 
        9 12542 1 1 21 LEU N    N  77.823  30.578  -69.373 1.00 . A A .  37 LEU N    1 1 
        9 12543 1 1 21 LEU O    O  76.141  32.462  -70.580 1.00 . A A .  37 LEU O    1 1 
        9 12544 1 1 22 SER C    C  72.139  32.231  -71.023 1.00 . A A .  38 SER C    1 1 
        9 12545 1 1 22 SER CA   C  73.532  31.778  -71.509 1.00 . A A .  38 SER CA   1 1 
        9 12546 1 1 22 SER CB   C  73.377  30.892  -72.755 1.00 . A A .  38 SER CB   1 1 
        9 12547 1 1 22 SER H    H  74.016  30.186  -70.160 1.00 . A A .  38 SER H    1 1 
        9 12548 1 1 22 SER HA   H  74.048  32.686  -71.824 1.00 . A A .  38 SER HA   1 1 
        9 12549 1 1 22 SER HB2  H  72.812  29.994  -72.489 1.00 . A A .  38 SER HB2  1 1 
        9 12550 1 1 22 SER HB3  H  72.820  31.437  -73.519 1.00 . A A .  38 SER HB3  1 1 
        9 12551 1 1 22 SER HG   H  74.502  29.960  -74.077 1.00 . A A .  38 SER HG   1 1 
        9 12552 1 1 22 SER N    N  74.353  31.078  -70.496 1.00 . A A .  38 SER N    1 1 
        9 12553 1 1 22 SER O    O  71.426  32.900  -71.776 1.00 . A A .  38 SER O    1 1 
        9 12554 1 1 22 SER OG   O  74.645  30.515  -73.283 1.00 . A A .  38 SER OG   1 1 
        9 12555 1 1 23 SER C    C  70.407  32.520  -67.759 1.00 . A A .  39 SER C    1 1 
        9 12556 1 1 23 SER CA   C  70.389  32.113  -69.241 1.00 . A A .  39 SER CA   1 1 
        9 12557 1 1 23 SER CB   C  69.538  30.842  -69.390 1.00 . A A .  39 SER CB   1 1 
        9 12558 1 1 23 SER H    H  72.402  31.404  -69.195 1.00 . A A .  39 SER H    1 1 
        9 12559 1 1 23 SER HA   H  69.900  32.914  -69.796 1.00 . A A .  39 SER HA   1 1 
        9 12560 1 1 23 SER HB2  H  70.000  30.031  -68.824 1.00 . A A .  39 SER HB2  1 1 
        9 12561 1 1 23 SER HB3  H  68.543  31.028  -68.980 1.00 . A A .  39 SER HB3  1 1 
        9 12562 1 1 23 SER HG   H  68.860  29.645  -70.802 1.00 . A A .  39 SER HG   1 1 
        9 12563 1 1 23 SER N    N  71.745  31.892  -69.786 1.00 . A A .  39 SER N    1 1 
        9 12564 1 1 23 SER O    O  71.297  32.119  -67.005 1.00 . A A .  39 SER O    1 1 
        9 12565 1 1 23 SER OG   O  69.412  30.453  -70.755 1.00 . A A .  39 SER OG   1 1 
        9 12566 1 1 24 GLU C    C  67.718  33.972  -65.614 1.00 . A A .  40 GLU C    1 1 
        9 12567 1 1 24 GLU CA   C  69.213  33.740  -65.936 1.00 . A A .  40 GLU CA   1 1 
        9 12568 1 1 24 GLU CB   C  70.031  35.027  -65.711 1.00 . A A .  40 GLU CB   1 1 
        9 12569 1 1 24 GLU CD   C  70.958  36.727  -64.088 1.00 . A A .  40 GLU CD   1 1 
        9 12570 1 1 24 GLU CG   C  70.062  35.482  -64.247 1.00 . A A .  40 GLU CG   1 1 
        9 12571 1 1 24 GLU H    H  68.706  33.591  -68.000 1.00 . A A .  40 GLU H    1 1 
        9 12572 1 1 24 GLU HA   H  69.592  32.969  -65.262 1.00 . A A .  40 GLU HA   1 1 
        9 12573 1 1 24 GLU HB2  H  71.057  34.849  -66.032 1.00 . A A .  40 GLU HB2  1 1 
        9 12574 1 1 24 GLU HB3  H  69.620  35.828  -66.326 1.00 . A A .  40 GLU HB3  1 1 
        9 12575 1 1 24 GLU HG2  H  69.047  35.712  -63.916 1.00 . A A .  40 GLU HG2  1 1 
        9 12576 1 1 24 GLU HG3  H  70.441  34.667  -63.627 1.00 . A A .  40 GLU HG3  1 1 
        9 12577 1 1 24 GLU N    N  69.402  33.293  -67.328 1.00 . A A .  40 GLU N    1 1 
        9 12578 1 1 24 GLU O    O  66.988  34.555  -66.421 1.00 . A A .  40 GLU O    1 1 
        9 12579 1 1 24 GLU OE1  O  72.202  36.582  -63.987 1.00 . A A .  40 GLU OE1  1 1 
        9 12580 1 1 24 GLU OE2  O  70.427  37.865  -64.072 1.00 . A A .  40 GLU OE2  1 1 
        9 12581 1 1 25 SER C    C  65.643  34.619  -62.790 1.00 . A A .  41 SER C    1 1 
        9 12582 1 1 25 SER CA   C  65.866  33.635  -63.955 1.00 . A A .  41 SER CA   1 1 
        9 12583 1 1 25 SER CB   C  65.371  32.233  -63.577 1.00 . A A .  41 SER CB   1 1 
        9 12584 1 1 25 SER H    H  67.893  32.998  -63.845 1.00 . A A .  41 SER H    1 1 
        9 12585 1 1 25 SER HA   H  65.234  33.982  -64.774 1.00 . A A .  41 SER HA   1 1 
        9 12586 1 1 25 SER HB2  H  64.340  32.292  -63.222 1.00 . A A .  41 SER HB2  1 1 
        9 12587 1 1 25 SER HB3  H  65.395  31.598  -64.465 1.00 . A A .  41 SER HB3  1 1 
        9 12588 1 1 25 SER HG   H  65.920  30.743  -62.407 1.00 . A A .  41 SER HG   1 1 
        9 12589 1 1 25 SER N    N  67.267  33.539  -64.428 1.00 . A A .  41 SER N    1 1 
        9 12590 1 1 25 SER O    O  64.503  34.914  -62.425 1.00 . A A .  41 SER O    1 1 
        9 12591 1 1 25 SER OG   O  66.203  31.667  -62.570 1.00 . A A .  41 SER OG   1 1 
        9 12592 1 1 26 GLU C    C  65.968  37.388  -61.212 1.00 . A A .  42 GLU C    1 1 
        9 12593 1 1 26 GLU CA   C  66.668  36.026  -61.009 1.00 . A A .  42 GLU CA   1 1 
        9 12594 1 1 26 GLU CB   C  68.090  36.233  -60.463 1.00 . A A .  42 GLU CB   1 1 
        9 12595 1 1 26 GLU CD   C  70.102  35.192  -59.336 1.00 . A A .  42 GLU CD   1 1 
        9 12596 1 1 26 GLU CG   C  68.739  34.922  -60.002 1.00 . A A .  42 GLU CG   1 1 
        9 12597 1 1 26 GLU H    H  67.623  34.919  -62.571 1.00 . A A .  42 GLU H    1 1 
        9 12598 1 1 26 GLU HA   H  66.095  35.498  -60.247 1.00 . A A .  42 GLU HA   1 1 
        9 12599 1 1 26 GLU HB2  H  68.710  36.696  -61.232 1.00 . A A .  42 GLU HB2  1 1 
        9 12600 1 1 26 GLU HB3  H  68.042  36.909  -59.609 1.00 . A A .  42 GLU HB3  1 1 
        9 12601 1 1 26 GLU HG2  H  68.073  34.424  -59.294 1.00 . A A .  42 GLU HG2  1 1 
        9 12602 1 1 26 GLU HG3  H  68.871  34.258  -60.860 1.00 . A A .  42 GLU HG3  1 1 
        9 12603 1 1 26 GLU N    N  66.714  35.178  -62.216 1.00 . A A .  42 GLU N    1 1 
        9 12604 1 1 26 GLU O    O  65.625  38.061  -60.238 1.00 . A A .  42 GLU O    1 1 
        9 12605 1 1 26 GLU OE1  O  70.146  35.429  -58.103 1.00 . A A .  42 GLU OE1  1 1 
        9 12606 1 1 26 GLU OE2  O  71.144  35.161  -60.036 1.00 . A A .  42 GLU OE2  1 1 
        9 12607 1 1 27 ASP C    C  63.418  38.834  -62.480 1.00 . A A .  43 ASP C    1 1 
        9 12608 1 1 27 ASP CA   C  64.916  38.962  -62.829 1.00 . A A .  43 ASP CA   1 1 
        9 12609 1 1 27 ASP CB   C  65.114  39.238  -64.326 1.00 . A A .  43 ASP CB   1 1 
        9 12610 1 1 27 ASP CG   C  64.449  40.551  -64.775 1.00 . A A .  43 ASP CG   1 1 
        9 12611 1 1 27 ASP H    H  66.057  37.198  -63.219 1.00 . A A .  43 ASP H    1 1 
        9 12612 1 1 27 ASP HA   H  65.297  39.804  -62.261 1.00 . A A .  43 ASP HA   1 1 
        9 12613 1 1 27 ASP HB2  H  66.185  39.296  -64.539 1.00 . A A .  43 ASP HB2  1 1 
        9 12614 1 1 27 ASP HB3  H  64.708  38.401  -64.897 1.00 . A A .  43 ASP HB3  1 1 
        9 12615 1 1 27 ASP N    N  65.707  37.776  -62.467 1.00 . A A .  43 ASP N    1 1 
        9 12616 1 1 27 ASP O    O  62.723  39.838  -62.300 1.00 . A A .  43 ASP O    1 1 
        9 12617 1 1 27 ASP OD1  O  64.916  41.642  -64.364 1.00 . A A .  43 ASP OD1  1 1 
        9 12618 1 1 27 ASP OD2  O  63.481  40.502  -65.573 1.00 . A A .  43 ASP OD2  1 1 
        9 12619 1 1 28 GLU C    C  61.459  36.443  -60.641 1.00 . A A .  44 GLU C    1 1 
        9 12620 1 1 28 GLU CA   C  61.552  37.256  -61.950 1.00 . A A .  44 GLU CA   1 1 
        9 12621 1 1 28 GLU CB   C  60.866  36.560  -63.141 1.00 . A A .  44 GLU CB   1 1 
        9 12622 1 1 28 GLU CD   C  58.695  36.011  -64.331 1.00 . A A .  44 GLU CD   1 1 
        9 12623 1 1 28 GLU CG   C  59.337  36.503  -63.021 1.00 . A A .  44 GLU CG   1 1 
        9 12624 1 1 28 GLU H    H  63.594  36.851  -62.514 1.00 . A A .  44 GLU H    1 1 
        9 12625 1 1 28 GLU HA   H  61.021  38.179  -61.747 1.00 . A A .  44 GLU HA   1 1 
        9 12626 1 1 28 GLU HB2  H  61.105  37.116  -64.050 1.00 . A A .  44 GLU HB2  1 1 
        9 12627 1 1 28 GLU HB3  H  61.261  35.549  -63.248 1.00 . A A .  44 GLU HB3  1 1 
        9 12628 1 1 28 GLU HG2  H  59.059  35.833  -62.205 1.00 . A A .  44 GLU HG2  1 1 
        9 12629 1 1 28 GLU HG3  H  58.962  37.502  -62.777 1.00 . A A .  44 GLU HG3  1 1 
        9 12630 1 1 28 GLU N    N  62.935  37.597  -62.337 1.00 . A A .  44 GLU N    1 1 
        9 12631 1 1 28 GLU O    O  60.399  36.367  -60.016 1.00 . A A .  44 GLU O    1 1 
        9 12632 1 1 28 GLU OE1  O  58.566  34.777  -64.528 1.00 . A A .  44 GLU OE1  1 1 
        9 12633 1 1 28 GLU OE2  O  58.301  36.854  -65.176 1.00 . A A .  44 GLU OE2  1 1 
        9 12634 1 1 29 ILE C    C  63.742  35.762  -58.036 1.00 . A A .  45 ILE C    1 1 
        9 12635 1 1 29 ILE CA   C  62.738  35.071  -58.976 1.00 . A A .  45 ILE CA   1 1 
        9 12636 1 1 29 ILE CB   C  63.108  33.606  -59.334 1.00 . A A .  45 ILE CB   1 1 
        9 12637 1 1 29 ILE CD1  C  62.436  31.569  -60.797 1.00 . A A .  45 ILE CD1  1 1 
        9 12638 1 1 29 ILE CG1  C  62.142  33.018  -60.394 1.00 . A A .  45 ILE CG1  1 1 
        9 12639 1 1 29 ILE CG2  C  63.086  32.742  -58.056 1.00 . A A .  45 ILE CG2  1 1 
        9 12640 1 1 29 ILE H    H  63.398  36.026  -60.778 1.00 . A A .  45 ILE H    1 1 
        9 12641 1 1 29 ILE HA   H  61.781  35.037  -58.452 1.00 . A A .  45 ILE HA   1 1 
        9 12642 1 1 29 ILE HB   H  64.117  33.589  -59.751 1.00 . A A .  45 ILE HB   1 1 
        9 12643 1 1 29 ILE HD11 H  62.197  30.889  -59.979 1.00 . A A .  45 ILE HD11 1 1 
        9 12644 1 1 29 ILE HD12 H  61.821  31.303  -61.657 1.00 . A A .  45 ILE HD12 1 1 
        9 12645 1 1 29 ILE HD13 H  63.488  31.465  -61.065 1.00 . A A .  45 ILE HD13 1 1 
        9 12646 1 1 29 ILE HG12 H  61.117  33.077  -60.023 1.00 . A A .  45 ILE HG12 1 1 
        9 12647 1 1 29 ILE HG13 H  62.203  33.613  -61.305 1.00 . A A .  45 ILE HG13 1 1 
        9 12648 1 1 29 ILE HG21 H  62.069  32.671  -57.665 1.00 . A A .  45 ILE HG21 1 1 
        9 12649 1 1 29 ILE HG22 H  63.458  31.741  -58.270 1.00 . A A .  45 ILE HG22 1 1 
        9 12650 1 1 29 ILE HG23 H  63.731  33.165  -57.286 1.00 . A A .  45 ILE HG23 1 1 
        9 12651 1 1 29 ILE N    N  62.587  35.891  -60.191 1.00 . A A .  45 ILE N    1 1 
        9 12652 1 1 29 ILE O    O  64.921  35.408  -57.981 1.00 . A A .  45 ILE O    1 1 
        9 12653 1 1 30 ASN C    C  63.979  37.659  -55.046 1.00 . A A .  46 ASN C    1 1 
        9 12654 1 1 30 ASN CA   C  64.124  37.744  -56.587 1.00 . A A .  46 ASN CA   1 1 
        9 12655 1 1 30 ASN CB   C  63.844  39.152  -57.149 1.00 . A A .  46 ASN CB   1 1 
        9 12656 1 1 30 ASN CG   C  64.980  40.125  -56.875 1.00 . A A .  46 ASN CG   1 1 
        9 12657 1 1 30 ASN H    H  62.302  37.059  -57.469 1.00 . A A .  46 ASN H    1 1 
        9 12658 1 1 30 ASN HA   H  65.169  37.509  -56.798 1.00 . A A .  46 ASN HA   1 1 
        9 12659 1 1 30 ASN HB2  H  63.718  39.095  -58.231 1.00 . A A .  46 ASN HB2  1 1 
        9 12660 1 1 30 ASN HB3  H  62.921  39.546  -56.721 1.00 . A A .  46 ASN HB3  1 1 
        9 12661 1 1 30 ASN HD21 H  66.093  39.342  -58.369 1.00 . A A .  46 ASN HD21 1 1 
        9 12662 1 1 30 ASN HD22 H  66.826  40.657  -57.451 1.00 . A A .  46 ASN HD22 1 1 
        9 12663 1 1 30 ASN N    N  63.274  36.804  -57.338 1.00 . A A .  46 ASN N    1 1 
        9 12664 1 1 30 ASN ND2  N  66.062  40.018  -57.615 1.00 . A A .  46 ASN ND2  1 1 
        9 12665 1 1 30 ASN O    O  64.737  38.309  -54.323 1.00 . A A .  46 ASN O    1 1 
        9 12666 1 1 30 ASN OD1  O  64.908  40.992  -56.013 1.00 . A A .  46 ASN OD1  1 1 
        9 12667 1 1 31 TYR C    C  62.463  35.224  -52.733 1.00 . A A .  47 TYR C    1 1 
        9 12668 1 1 31 TYR CA   C  62.735  36.693  -53.102 1.00 . A A .  47 TYR CA   1 1 
        9 12669 1 1 31 TYR CB   C  61.531  37.577  -52.732 1.00 . A A .  47 TYR CB   1 1 
        9 12670 1 1 31 TYR CD1  C  61.548  37.768  -50.196 1.00 . A A .  47 TYR CD1  1 1 
        9 12671 1 1 31 TYR CD2  C  59.768  36.491  -51.266 1.00 . A A .  47 TYR CD2  1 1 
        9 12672 1 1 31 TYR CE1  C  60.999  37.471  -48.934 1.00 . A A .  47 TYR CE1  1 1 
        9 12673 1 1 31 TYR CE2  C  59.219  36.189  -50.005 1.00 . A A .  47 TYR CE2  1 1 
        9 12674 1 1 31 TYR CG   C  60.930  37.284  -51.366 1.00 . A A .  47 TYR CG   1 1 
        9 12675 1 1 31 TYR CZ   C  59.831  36.685  -48.833 1.00 . A A .  47 TYR CZ   1 1 
        9 12676 1 1 31 TYR H    H  62.467  36.327  -55.183 1.00 . A A .  47 TYR H    1 1 
        9 12677 1 1 31 TYR HA   H  63.589  37.029  -52.512 1.00 . A A .  47 TYR HA   1 1 
        9 12678 1 1 31 TYR HB2  H  61.839  38.624  -52.766 1.00 . A A .  47 TYR HB2  1 1 
        9 12679 1 1 31 TYR HB3  H  60.754  37.446  -53.485 1.00 . A A .  47 TYR HB3  1 1 
        9 12680 1 1 31 TYR HD1  H  62.447  38.369  -50.264 1.00 . A A .  47 TYR HD1  1 1 
        9 12681 1 1 31 TYR HD2  H  59.296  36.108  -52.161 1.00 . A A .  47 TYR HD2  1 1 
        9 12682 1 1 31 TYR HE1  H  61.469  37.845  -48.035 1.00 . A A .  47 TYR HE1  1 1 
        9 12683 1 1 31 TYR HE2  H  58.326  35.583  -49.934 1.00 . A A .  47 TYR HE2  1 1 
        9 12684 1 1 31 TYR HH   H  58.486  35.880  -47.660 1.00 . A A .  47 TYR HH   1 1 
        9 12685 1 1 31 TYR N    N  63.033  36.859  -54.536 1.00 . A A .  47 TYR N    1 1 
        9 12686 1 1 31 TYR O    O  61.699  34.538  -53.418 1.00 . A A .  47 TYR O    1 1 
        9 12687 1 1 31 TYR OH   O  59.302  36.408  -47.608 1.00 . A A .  47 TYR OH   1 1 
        9 12688 1 1 32 MET C    C  63.186  33.425  -49.516 1.00 . A A .  48 MET C    1 1 
        9 12689 1 1 32 MET CA   C  62.828  33.436  -51.024 1.00 . A A .  48 MET CA   1 1 
        9 12690 1 1 32 MET CB   C  63.589  32.359  -51.833 1.00 . A A .  48 MET CB   1 1 
        9 12691 1 1 32 MET CE   C  61.180  28.901  -51.682 1.00 . A A .  48 MET CE   1 1 
        9 12692 1 1 32 MET CG   C  63.067  30.929  -51.625 1.00 . A A .  48 MET CG   1 1 
        9 12693 1 1 32 MET H    H  63.718  35.376  -51.160 1.00 . A A .  48 MET H    1 1 
        9 12694 1 1 32 MET HA   H  61.758  33.234  -51.095 1.00 . A A .  48 MET HA   1 1 
        9 12695 1 1 32 MET HB2  H  63.505  32.578  -52.897 1.00 . A A .  48 MET HB2  1 1 
        9 12696 1 1 32 MET HB3  H  64.650  32.397  -51.578 1.00 . A A .  48 MET HB3  1 1 
        9 12697 1 1 32 MET HE1  H  61.369  28.762  -50.616 1.00 . A A .  48 MET HE1  1 1 
        9 12698 1 1 32 MET HE2  H  60.171  28.557  -51.914 1.00 . A A .  48 MET HE2  1 1 
        9 12699 1 1 32 MET HE3  H  61.898  28.314  -52.255 1.00 . A A .  48 MET HE3  1 1 
        9 12700 1 1 32 MET HG2  H  63.693  30.256  -52.214 1.00 . A A .  48 MET HG2  1 1 
        9 12701 1 1 32 MET HG3  H  63.182  30.645  -50.580 1.00 . A A .  48 MET HG3  1 1 
        9 12702 1 1 32 MET N    N  63.070  34.759  -51.632 1.00 . A A .  48 MET N    1 1 
        9 12703 1 1 32 MET O    O  63.745  32.456  -48.999 1.00 . A A .  48 MET O    1 1 
        9 12704 1 1 32 MET SD   S  61.338  30.656  -52.110 1.00 . A A .  48 MET SD   1 1 
        9 12705 1 1 33 THR C    C  62.477  35.255  -46.417 1.00 . A A .  49 THR C    1 1 
        9 12706 1 1 33 THR CA   C  63.521  34.833  -47.478 1.00 . A A .  49 THR CA   1 1 
        9 12707 1 1 33 THR CB   C  64.678  35.849  -47.606 1.00 . A A .  49 THR CB   1 1 
        9 12708 1 1 33 THR CG2  C  65.927  35.203  -48.208 1.00 . A A .  49 THR CG2  1 1 
        9 12709 1 1 33 THR H    H  62.470  35.305  -49.273 1.00 . A A .  49 THR H    1 1 
        9 12710 1 1 33 THR HA   H  63.968  33.924  -47.077 1.00 . A A .  49 THR HA   1 1 
        9 12711 1 1 33 THR HB   H  64.942  36.224  -46.615 1.00 . A A .  49 THR HB   1 1 
        9 12712 1 1 33 THR HG1  H  65.022  37.614  -48.373 1.00 . A A .  49 THR HG1  1 1 
        9 12713 1 1 33 THR HG21 H  65.730  34.863  -49.225 1.00 . A A .  49 THR HG21 1 1 
        9 12714 1 1 33 THR HG22 H  66.744  35.924  -48.224 1.00 . A A .  49 THR HG22 1 1 
        9 12715 1 1 33 THR HG23 H  66.230  34.351  -47.599 1.00 . A A .  49 THR HG23 1 1 
        9 12716 1 1 33 THR N    N  62.941  34.539  -48.810 1.00 . A A .  49 THR N    1 1 
        9 12717 1 1 33 THR O    O  62.518  36.385  -45.912 1.00 . A A .  49 THR O    1 1 
        9 12718 1 1 33 THR OG1  O  64.329  36.932  -48.453 1.00 . A A .  49 THR OG1  1 1 
        9 12719 1 1 34 PRO C    C  61.362  34.641  -43.539 1.00 . A A .  50 PRO C    1 1 
        9 12720 1 1 34 PRO CA   C  60.627  34.580  -44.903 1.00 . A A .  50 PRO CA   1 1 
        9 12721 1 1 34 PRO CB   C  59.636  33.411  -44.961 1.00 . A A .  50 PRO CB   1 1 
        9 12722 1 1 34 PRO CD   C  61.367  33.007  -46.551 1.00 . A A .  50 PRO CD   1 1 
        9 12723 1 1 34 PRO CG   C  60.467  32.278  -45.556 1.00 . A A .  50 PRO CG   1 1 
        9 12724 1 1 34 PRO HA   H  60.086  35.514  -45.056 1.00 . A A .  50 PRO HA   1 1 
        9 12725 1 1 34 PRO HB2  H  59.244  33.144  -43.978 1.00 . A A .  50 PRO HB2  1 1 
        9 12726 1 1 34 PRO HB3  H  58.819  33.659  -45.639 1.00 . A A .  50 PRO HB3  1 1 
        9 12727 1 1 34 PRO HD2  H  62.317  32.479  -46.640 1.00 . A A .  50 PRO HD2  1 1 
        9 12728 1 1 34 PRO HD3  H  60.871  33.059  -47.522 1.00 . A A .  50 PRO HD3  1 1 
        9 12729 1 1 34 PRO HG2  H  61.077  31.819  -44.776 1.00 . A A .  50 PRO HG2  1 1 
        9 12730 1 1 34 PRO HG3  H  59.843  31.530  -46.046 1.00 . A A .  50 PRO HG3  1 1 
        9 12731 1 1 34 PRO N    N  61.545  34.357  -46.027 1.00 . A A .  50 PRO N    1 1 
        9 12732 1 1 34 PRO O    O  62.500  34.167  -43.428 1.00 . A A .  50 PRO O    1 1 
        9 12733 1 1 35 PRO C    C  61.480  33.908  -40.472 1.00 . A A .  51 PRO C    1 1 
        9 12734 1 1 35 PRO CA   C  61.317  35.286  -41.143 1.00 . A A .  51 PRO CA   1 1 
        9 12735 1 1 35 PRO CB   C  60.387  36.206  -40.344 1.00 . A A .  51 PRO CB   1 1 
        9 12736 1 1 35 PRO CD   C  59.413  35.822  -42.492 1.00 . A A .  51 PRO CD   1 1 
        9 12737 1 1 35 PRO CG   C  59.032  36.011  -41.023 1.00 . A A .  51 PRO CG   1 1 
        9 12738 1 1 35 PRO HA   H  62.299  35.758  -41.209 1.00 . A A .  51 PRO HA   1 1 
        9 12739 1 1 35 PRO HB2  H  60.351  35.945  -39.285 1.00 . A A .  51 PRO HB2  1 1 
        9 12740 1 1 35 PRO HB3  H  60.707  37.243  -40.466 1.00 . A A .  51 PRO HB3  1 1 
        9 12741 1 1 35 PRO HD2  H  58.672  35.194  -42.988 1.00 . A A .  51 PRO HD2  1 1 
        9 12742 1 1 35 PRO HD3  H  59.471  36.793  -42.985 1.00 . A A .  51 PRO HD3  1 1 
        9 12743 1 1 35 PRO HG2  H  58.557  35.104  -40.646 1.00 . A A .  51 PRO HG2  1 1 
        9 12744 1 1 35 PRO HG3  H  58.380  36.873  -40.883 1.00 . A A .  51 PRO HG3  1 1 
        9 12745 1 1 35 PRO N    N  60.732  35.204  -42.484 1.00 . A A .  51 PRO N    1 1 
        9 12746 1 1 35 PRO O    O  60.682  32.991  -40.682 1.00 . A A .  51 PRO O    1 1 
        9 12747 1 1 36 GLU C    C  62.603  32.350  -37.527 1.00 . A A .  52 GLU C    1 1 
        9 12748 1 1 36 GLU CA   C  62.944  32.499  -39.026 1.00 . A A .  52 GLU CA   1 1 
        9 12749 1 1 36 GLU CB   C  64.458  32.326  -39.261 1.00 . A A .  52 GLU CB   1 1 
        9 12750 1 1 36 GLU CD   C  64.474  30.618  -41.150 1.00 . A A .  52 GLU CD   1 1 
        9 12751 1 1 36 GLU CG   C  64.834  32.057  -40.725 1.00 . A A .  52 GLU CG   1 1 
        9 12752 1 1 36 GLU H    H  63.121  34.576  -39.506 1.00 . A A .  52 GLU H    1 1 
        9 12753 1 1 36 GLU HA   H  62.436  31.676  -39.526 1.00 . A A .  52 GLU HA   1 1 
        9 12754 1 1 36 GLU HB2  H  64.969  33.229  -38.925 1.00 . A A .  52 GLU HB2  1 1 
        9 12755 1 1 36 GLU HB3  H  64.832  31.496  -38.661 1.00 . A A .  52 GLU HB3  1 1 
        9 12756 1 1 36 GLU HG2  H  64.348  32.786  -41.377 1.00 . A A .  52 GLU HG2  1 1 
        9 12757 1 1 36 GLU HG3  H  65.912  32.202  -40.831 1.00 . A A .  52 GLU HG3  1 1 
        9 12758 1 1 36 GLU N    N  62.512  33.777  -39.629 1.00 . A A .  52 GLU N    1 1 
        9 12759 1 1 36 GLU O    O  62.828  31.279  -36.954 1.00 . A A .  52 GLU O    1 1 
        9 12760 1 1 36 GLU OE1  O  65.296  29.694  -40.927 1.00 . A A .  52 GLU OE1  1 1 
        9 12761 1 1 36 GLU OE2  O  63.377  30.391  -41.716 1.00 . A A .  52 GLU OE2  1 1 
        9 12762 1 1 37 GLN C    C  60.425  34.079  -35.124 1.00 . A A .  53 GLN C    1 1 
        9 12763 1 1 37 GLN CA   C  61.783  33.423  -35.436 1.00 . A A .  53 GLN CA   1 1 
        9 12764 1 1 37 GLN CB   C  62.942  34.142  -34.720 1.00 . A A .  53 GLN CB   1 1 
        9 12765 1 1 37 GLN CD   C  64.012  34.790  -32.515 1.00 . A A .  53 GLN CD   1 1 
        9 12766 1 1 37 GLN CG   C  62.836  34.080  -33.188 1.00 . A A .  53 GLN CG   1 1 
        9 12767 1 1 37 GLN H    H  61.870  34.230  -37.411 1.00 . A A .  53 GLN H    1 1 
        9 12768 1 1 37 GLN HA   H  61.746  32.399  -35.060 1.00 . A A .  53 GLN HA   1 1 
        9 12769 1 1 37 GLN HB2  H  63.881  33.673  -35.020 1.00 . A A .  53 GLN HB2  1 1 
        9 12770 1 1 37 GLN HB3  H  62.969  35.186  -35.036 1.00 . A A .  53 GLN HB3  1 1 
        9 12771 1 1 37 GLN HE21 H  65.263  33.212  -32.752 1.00 . A A .  53 GLN HE21 1 1 
        9 12772 1 1 37 GLN HE22 H  65.934  34.631  -31.963 1.00 . A A .  53 GLN HE22 1 1 
        9 12773 1 1 37 GLN HG2  H  61.911  34.558  -32.862 1.00 . A A .  53 GLN HG2  1 1 
        9 12774 1 1 37 GLN HG3  H  62.816  33.038  -32.867 1.00 . A A .  53 GLN HG3  1 1 
        9 12775 1 1 37 GLN N    N  62.066  33.393  -36.879 1.00 . A A .  53 GLN N    1 1 
        9 12776 1 1 37 GLN NE2  N  65.161  34.153  -32.403 1.00 . A A .  53 GLN NE2  1 1 
        9 12777 1 1 37 GLN O    O  60.145  35.198  -35.561 1.00 . A A .  53 GLN O    1 1 
        9 12778 1 1 37 GLN OE1  O  63.922  35.934  -32.086 1.00 . A A .  53 GLN OE1  1 1 
        9 12779 1 1 38 GLU C    C  57.886  33.030  -32.566 1.00 . A A .  54 GLU C    1 1 
        9 12780 1 1 38 GLU CA   C  58.307  33.852  -33.805 1.00 . A A .  54 GLU CA   1 1 
        9 12781 1 1 38 GLU CB   C  57.215  33.781  -34.897 1.00 . A A .  54 GLU CB   1 1 
        9 12782 1 1 38 GLU CD   C  55.823  32.409  -36.503 1.00 . A A .  54 GLU CD   1 1 
        9 12783 1 1 38 GLU CG   C  56.925  32.369  -35.426 1.00 . A A .  54 GLU CG   1 1 
        9 12784 1 1 38 GLU H    H  59.891  32.475  -34.015 1.00 . A A .  54 GLU H    1 1 
        9 12785 1 1 38 GLU HA   H  58.407  34.894  -33.493 1.00 . A A .  54 GLU HA   1 1 
        9 12786 1 1 38 GLU HB2  H  56.292  34.197  -34.492 1.00 . A A .  54 GLU HB2  1 1 
        9 12787 1 1 38 GLU HB3  H  57.512  34.412  -35.735 1.00 . A A .  54 GLU HB3  1 1 
        9 12788 1 1 38 GLU HG2  H  57.838  31.941  -35.846 1.00 . A A .  54 GLU HG2  1 1 
        9 12789 1 1 38 GLU HG3  H  56.604  31.729  -34.600 1.00 . A A .  54 GLU HG3  1 1 
        9 12790 1 1 38 GLU N    N  59.596  33.388  -34.336 1.00 . A A .  54 GLU N    1 1 
        9 12791 1 1 38 GLU O    O  58.425  31.947  -32.316 1.00 . A A .  54 GLU O    1 1 
        9 12792 1 1 38 GLU OE1  O  54.619  32.341  -36.151 1.00 . A A .  54 GLU OE1  1 1 
        9 12793 1 1 38 GLU OE2  O  56.148  32.502  -37.712 1.00 . A A .  54 GLU OE2  1 1 
        9 12794 1 1 39 ALA C    C  57.079  32.119  -29.700 1.00 . A A .  55 ALA C    1 1 
        9 12795 1 1 39 ALA CA   C  56.175  32.813  -30.751 1.00 . A A .  55 ALA CA   1 1 
        9 12796 1 1 39 ALA CB   C  55.130  31.895  -31.406 1.00 . A A .  55 ALA CB   1 1 
        9 12797 1 1 39 ALA H    H  56.530  34.436  -32.080 1.00 . A A .  55 ALA H    1 1 
        9 12798 1 1 39 ALA HA   H  55.616  33.566  -30.193 1.00 . A A .  55 ALA HA   1 1 
        9 12799 1 1 39 ALA HB1  H  55.627  31.102  -31.968 1.00 . A A .  55 ALA HB1  1 1 
        9 12800 1 1 39 ALA HB2  H  54.497  31.447  -30.639 1.00 . A A .  55 ALA HB2  1 1 
        9 12801 1 1 39 ALA HB3  H  54.500  32.473  -32.084 1.00 . A A .  55 ALA HB3  1 1 
        9 12802 1 1 39 ALA N    N  56.896  33.532  -31.815 1.00 . A A .  55 ALA N    1 1 
        9 12803 1 1 39 ALA O    O  56.904  30.937  -29.384 1.00 . A A .  55 ALA O    1 1 
        9 12804 1 1 40 GLN C    C  59.221  33.490  -27.055 1.00 . A A .  56 GLN C    1 1 
        9 12805 1 1 40 GLN CA   C  58.989  32.391  -28.122 1.00 . A A .  56 GLN CA   1 1 
        9 12806 1 1 40 GLN CB   C  60.273  31.900  -28.827 1.00 . A A .  56 GLN CB   1 1 
        9 12807 1 1 40 GLN CD   C  60.629  29.821  -27.389 1.00 . A A .  56 GLN CD   1 1 
        9 12808 1 1 40 GLN CG   C  61.237  31.120  -27.916 1.00 . A A .  56 GLN CG   1 1 
        9 12809 1 1 40 GLN H    H  58.105  33.838  -29.422 1.00 . A A .  56 GLN H    1 1 
        9 12810 1 1 40 GLN HA   H  58.544  31.539  -27.607 1.00 . A A .  56 GLN HA   1 1 
        9 12811 1 1 40 GLN HB2  H  59.992  31.246  -29.654 1.00 . A A .  56 GLN HB2  1 1 
        9 12812 1 1 40 GLN HB3  H  60.800  32.755  -29.254 1.00 . A A .  56 GLN HB3  1 1 
        9 12813 1 1 40 GLN HE21 H  61.039  28.793  -29.087 1.00 . A A .  56 GLN HE21 1 1 
        9 12814 1 1 40 GLN HE22 H  60.227  27.900  -27.810 1.00 . A A .  56 GLN HE22 1 1 
        9 12815 1 1 40 GLN HG2  H  62.134  30.881  -28.487 1.00 . A A .  56 GLN HG2  1 1 
        9 12816 1 1 40 GLN HG3  H  61.541  31.741  -27.073 1.00 . A A .  56 GLN HG3  1 1 
        9 12817 1 1 40 GLN N    N  58.048  32.864  -29.150 1.00 . A A .  56 GLN N    1 1 
        9 12818 1 1 40 GLN NE2  N  60.634  28.753  -28.162 1.00 . A A .  56 GLN NE2  1 1 
        9 12819 1 1 40 GLN O    O  60.303  34.087  -26.994 1.00 . A A .  56 GLN O    1 1 
        9 12820 1 1 40 GLN OE1  O  60.126  29.744  -26.274 1.00 . A A .  56 GLN OE1  1 1 
        9 12821 1 1 41 PRO C    C  58.888  34.802  -24.046 1.00 . A A .  57 PRO C    1 1 
        9 12822 1 1 41 PRO CA   C  58.188  35.020  -25.403 1.00 . A A .  57 PRO CA   1 1 
        9 12823 1 1 41 PRO CB   C  56.706  35.366  -25.244 1.00 . A A .  57 PRO CB   1 1 
        9 12824 1 1 41 PRO CD   C  56.867  33.206  -26.227 1.00 . A A .  57 PRO CD   1 1 
        9 12825 1 1 41 PRO CG   C  56.045  33.989  -25.203 1.00 . A A .  57 PRO CG   1 1 
        9 12826 1 1 41 PRO HA   H  58.682  35.848  -25.915 1.00 . A A .  57 PRO HA   1 1 
        9 12827 1 1 41 PRO HB2  H  56.503  35.948  -24.345 1.00 . A A .  57 PRO HB2  1 1 
        9 12828 1 1 41 PRO HB3  H  56.371  35.897  -26.138 1.00 . A A .  57 PRO HB3  1 1 
        9 12829 1 1 41 PRO HD2  H  56.937  32.157  -25.936 1.00 . A A .  57 PRO HD2  1 1 
        9 12830 1 1 41 PRO HD3  H  56.385  33.295  -27.200 1.00 . A A .  57 PRO HD3  1 1 
        9 12831 1 1 41 PRO HG2  H  56.163  33.546  -24.213 1.00 . A A .  57 PRO HG2  1 1 
        9 12832 1 1 41 PRO HG3  H  54.992  34.036  -25.482 1.00 . A A .  57 PRO HG3  1 1 
        9 12833 1 1 41 PRO N    N  58.186  33.837  -26.262 1.00 . A A .  57 PRO N    1 1 
        9 12834 1 1 41 PRO O    O  58.979  33.678  -23.537 1.00 . A A .  57 PRO O    1 1 
        9 12835 1 1 42 GLY C    C  61.412  35.457  -22.036 1.00 . A A .  58 GLY C    1 1 
        9 12836 1 1 42 GLY CA   C  59.953  35.943  -22.097 1.00 . A A .  58 GLY CA   1 1 
        9 12837 1 1 42 GLY H    H  59.217  36.787  -23.912 1.00 . A A .  58 GLY H    1 1 
        9 12838 1 1 42 GLY HA2  H  59.923  36.970  -21.732 1.00 . A A .  58 GLY HA2  1 1 
        9 12839 1 1 42 GLY HA3  H  59.365  35.337  -21.406 1.00 . A A .  58 GLY HA3  1 1 
        9 12840 1 1 42 GLY N    N  59.332  35.905  -23.432 1.00 . A A .  58 GLY N    1 1 
        9 12841 1 1 42 GLY O    O  61.917  34.796  -22.949 1.00 . A A .  58 GLY O    1 1 
        9 12842 1 1 43 ALA C    C  63.714  35.308  -19.106 1.00 . A A .  59 ALA C    1 1 
        9 12843 1 1 43 ALA CA   C  63.467  35.377  -20.628 1.00 . A A .  59 ALA CA   1 1 
        9 12844 1 1 43 ALA CB   C  64.451  36.351  -21.294 1.00 . A A .  59 ALA CB   1 1 
        9 12845 1 1 43 ALA H    H  61.621  36.357  -20.239 1.00 . A A .  59 ALA H    1 1 
        9 12846 1 1 43 ALA HA   H  63.634  34.381  -21.043 1.00 . A A .  59 ALA HA   1 1 
        9 12847 1 1 43 ALA HB1  H  64.296  37.361  -20.910 1.00 . A A .  59 ALA HB1  1 1 
        9 12848 1 1 43 ALA HB2  H  65.475  36.042  -21.082 1.00 . A A .  59 ALA HB2  1 1 
        9 12849 1 1 43 ALA HB3  H  64.301  36.352  -22.374 1.00 . A A .  59 ALA HB3  1 1 
        9 12850 1 1 43 ALA N    N  62.094  35.797  -20.937 1.00 . A A .  59 ALA N    1 1 
        9 12851 1 1 43 ALA O    O  63.239  36.161  -18.351 1.00 . A A .  59 ALA O    1 1 
        9 12852 1 1 44 LEU C    C  66.376  33.682  -17.192 1.00 . A A .  60 LEU C    1 1 
        9 12853 1 1 44 LEU CA   C  64.888  34.081  -17.269 1.00 . A A .  60 LEU CA   1 1 
        9 12854 1 1 44 LEU CB   C  64.020  32.981  -16.617 1.00 . A A .  60 LEU CB   1 1 
        9 12855 1 1 44 LEU CD1  C  61.622  32.915  -17.514 1.00 . A A .  60 LEU CD1  1 1 
        9 12856 1 1 44 LEU CD2  C  62.032  32.633  -15.107 1.00 . A A .  60 LEU CD2  1 1 
        9 12857 1 1 44 LEU CG   C  62.540  33.344  -16.364 1.00 . A A .  60 LEU CG   1 1 
        9 12858 1 1 44 LEU H    H  64.830  33.635  -19.336 1.00 . A A .  60 LEU H    1 1 
        9 12859 1 1 44 LEU HA   H  64.767  35.006  -16.700 1.00 . A A .  60 LEU HA   1 1 
        9 12860 1 1 44 LEU HB2  H  64.076  32.067  -17.211 1.00 . A A .  60 LEU HB2  1 1 
        9 12861 1 1 44 LEU HB3  H  64.479  32.754  -15.657 1.00 . A A .  60 LEU HB3  1 1 
        9 12862 1 1 44 LEU HD11 H  61.668  31.834  -17.648 1.00 . A A .  60 LEU HD11 1 1 
        9 12863 1 1 44 LEU HD12 H  60.594  33.202  -17.290 1.00 . A A .  60 LEU HD12 1 1 
        9 12864 1 1 44 LEU HD13 H  61.917  33.398  -18.441 1.00 . A A .  60 LEU HD13 1 1 
        9 12865 1 1 44 LEU HD21 H  62.611  32.956  -14.241 1.00 . A A .  60 LEU HD21 1 1 
        9 12866 1 1 44 LEU HD22 H  60.986  32.888  -14.933 1.00 . A A .  60 LEU HD22 1 1 
        9 12867 1 1 44 LEU HD23 H  62.126  31.553  -15.220 1.00 . A A .  60 LEU HD23 1 1 
        9 12868 1 1 44 LEU HG   H  62.448  34.418  -16.205 1.00 . A A .  60 LEU HG   1 1 
        9 12869 1 1 44 LEU N    N  64.476  34.301  -18.661 1.00 . A A .  60 LEU N    1 1 
        9 12870 1 1 44 LEU O    O  66.931  33.148  -18.154 1.00 . A A .  60 LEU O    1 1 
        9 12871 1 1 45 ALA C    C  68.371  32.737  -14.312 1.00 . A A .  61 ALA C    1 1 
        9 12872 1 1 45 ALA CA   C  68.335  33.395  -15.703 1.00 . A A .  61 ALA CA   1 1 
        9 12873 1 1 45 ALA CB   C  69.359  34.530  -15.813 1.00 . A A .  61 ALA CB   1 1 
        9 12874 1 1 45 ALA H    H  66.498  34.357  -15.290 1.00 . A A .  61 ALA H    1 1 
        9 12875 1 1 45 ALA HA   H  68.598  32.641  -16.434 1.00 . A A .  61 ALA HA   1 1 
        9 12876 1 1 45 ALA HB1  H  69.113  35.328  -15.110 1.00 . A A .  61 ALA HB1  1 1 
        9 12877 1 1 45 ALA HB2  H  70.352  34.145  -15.584 1.00 . A A .  61 ALA HB2  1 1 
        9 12878 1 1 45 ALA HB3  H  69.359  34.930  -16.824 1.00 . A A .  61 ALA HB3  1 1 
        9 12879 1 1 45 ALA N    N  67.003  33.902  -16.032 1.00 . A A .  61 ALA N    1 1 
        9 12880 1 1 45 ALA O    O  67.975  33.351  -13.316 1.00 . A A .  61 ALA O    1 1 
        9 12881 1 1 46 ALA C    C  70.627  31.205  -12.494 1.00 . A A .  62 ALA C    1 1 
        9 12882 1 1 46 ALA CA   C  69.216  30.823  -12.988 1.00 . A A .  62 ALA CA   1 1 
        9 12883 1 1 46 ALA CB   C  69.049  29.311  -13.182 1.00 . A A .  62 ALA CB   1 1 
        9 12884 1 1 46 ALA H    H  69.194  31.068  -15.100 1.00 . A A .  62 ALA H    1 1 
        9 12885 1 1 46 ALA HA   H  68.504  31.132  -12.219 1.00 . A A .  62 ALA HA   1 1 
        9 12886 1 1 46 ALA HB1  H  69.750  28.949  -13.934 1.00 . A A .  62 ALA HB1  1 1 
        9 12887 1 1 46 ALA HB2  H  69.242  28.792  -12.242 1.00 . A A .  62 ALA HB2  1 1 
        9 12888 1 1 46 ALA HB3  H  68.031  29.088  -13.504 1.00 . A A .  62 ALA HB3  1 1 
        9 12889 1 1 46 ALA N    N  68.883  31.508  -14.237 1.00 . A A .  62 ALA N    1 1 
        9 12890 1 1 46 ALA O    O  71.482  31.635  -13.275 1.00 . A A .  62 ALA O    1 1 
        9 12891 1 1 47 LEU C    C  72.656  30.335   -9.595 1.00 . A A .  63 LEU C    1 1 
        9 12892 1 1 47 LEU CA   C  72.106  31.447  -10.503 1.00 . A A .  63 LEU CA   1 1 
        9 12893 1 1 47 LEU CB   C  71.853  32.713   -9.658 1.00 . A A .  63 LEU CB   1 1 
        9 12894 1 1 47 LEU CD1  C  71.166  35.111   -9.454 1.00 . A A .  63 LEU CD1  1 1 
        9 12895 1 1 47 LEU CD2  C  72.516  34.431  -11.406 1.00 . A A .  63 LEU CD2  1 1 
        9 12896 1 1 47 LEU CG   C  71.430  33.971  -10.437 1.00 . A A .  63 LEU CG   1 1 
        9 12897 1 1 47 LEU H    H  70.138  30.644  -10.613 1.00 . A A .  63 LEU H    1 1 
        9 12898 1 1 47 LEU HA   H  72.875  31.664  -11.242 1.00 . A A .  63 LEU HA   1 1 
        9 12899 1 1 47 LEU HB2  H  71.077  32.484   -8.924 1.00 . A A .  63 LEU HB2  1 1 
        9 12900 1 1 47 LEU HB3  H  72.764  32.947   -9.104 1.00 . A A .  63 LEU HB3  1 1 
        9 12901 1 1 47 LEU HD11 H  72.073  35.348   -8.900 1.00 . A A .  63 LEU HD11 1 1 
        9 12902 1 1 47 LEU HD12 H  70.833  35.997   -9.996 1.00 . A A .  63 LEU HD12 1 1 
        9 12903 1 1 47 LEU HD13 H  70.383  34.819   -8.754 1.00 . A A .  63 LEU HD13 1 1 
        9 12904 1 1 47 LEU HD21 H  72.635  33.700  -12.202 1.00 . A A .  63 LEU HD21 1 1 
        9 12905 1 1 47 LEU HD22 H  72.235  35.386  -11.846 1.00 . A A .  63 LEU HD22 1 1 
        9 12906 1 1 47 LEU HD23 H  73.462  34.544  -10.882 1.00 . A A .  63 LEU HD23 1 1 
        9 12907 1 1 47 LEU HG   H  70.513  33.776  -10.992 1.00 . A A .  63 LEU HG   1 1 
        9 12908 1 1 47 LEU N    N  70.867  31.050  -11.186 1.00 . A A .  63 LEU N    1 1 
        9 12909 1 1 47 LEU O    O  71.904  29.501   -9.084 1.00 . A A .  63 LEU O    1 1 
        9 12910 1 1 48 HIS C    C  74.462  30.440   -6.926 1.00 . A A .  64 HIS C    1 1 
        9 12911 1 1 48 HIS CA   C  74.607  29.650   -8.237 1.00 . A A .  64 HIS CA   1 1 
        9 12912 1 1 48 HIS CB   C  76.078  29.414   -8.592 1.00 . A A .  64 HIS CB   1 1 
        9 12913 1 1 48 HIS CD2  C  76.730  28.612  -10.925 1.00 . A A .  64 HIS CD2  1 1 
        9 12914 1 1 48 HIS CE1  C  76.529  26.434  -10.648 1.00 . A A .  64 HIS CE1  1 1 
        9 12915 1 1 48 HIS CG   C  76.305  28.365   -9.652 1.00 . A A .  64 HIS CG   1 1 
        9 12916 1 1 48 HIS H    H  74.515  31.111   -9.777 1.00 . A A .  64 HIS H    1 1 
        9 12917 1 1 48 HIS HA   H  74.125  28.678   -8.108 1.00 . A A .  64 HIS HA   1 1 
        9 12918 1 1 48 HIS HB2  H  76.491  30.345   -8.963 1.00 . A A .  64 HIS HB2  1 1 
        9 12919 1 1 48 HIS HB3  H  76.635  29.132   -7.699 1.00 . A A .  64 HIS HB3  1 1 
        9 12920 1 1 48 HIS HD2  H  76.937  29.586  -11.352 1.00 . A A .  64 HIS HD2  1 1 
        9 12921 1 1 48 HIS HE1  H  76.554  25.372  -10.856 1.00 . A A .  64 HIS HE1  1 1 
        9 12922 1 1 48 HIS HE2  H  77.210  27.209  -12.470 1.00 . A A .  64 HIS HE2  1 1 
        9 12923 1 1 48 HIS N    N  73.963  30.383   -9.331 1.00 . A A .  64 HIS N    1 1 
        9 12924 1 1 48 HIS ND1  N  76.173  26.985   -9.474 1.00 . A A .  64 HIS ND1  1 1 
        9 12925 1 1 48 HIS NE2  N  76.868  27.386  -11.534 1.00 . A A .  64 HIS NE2  1 1 
        9 12926 1 1 48 HIS O    O  74.540  31.670   -6.934 1.00 . A A .  64 HIS O    1 1 
        9 12927 1 1 49 ALA C    C  75.126  30.442   -3.517 1.00 . A A .  65 ALA C    1 1 
        9 12928 1 1 49 ALA CA   C  73.944  30.376   -4.508 1.00 . A A .  65 ALA CA   1 1 
        9 12929 1 1 49 ALA CB   C  72.751  29.622   -3.908 1.00 . A A .  65 ALA CB   1 1 
        9 12930 1 1 49 ALA H    H  74.186  28.740   -5.862 1.00 . A A .  65 ALA H    1 1 
        9 12931 1 1 49 ALA HA   H  73.622  31.404   -4.680 1.00 . A A .  65 ALA HA   1 1 
        9 12932 1 1 49 ALA HB1  H  73.029  28.589   -3.693 1.00 . A A .  65 ALA HB1  1 1 
        9 12933 1 1 49 ALA HB2  H  72.438  30.106   -2.983 1.00 . A A .  65 ALA HB2  1 1 
        9 12934 1 1 49 ALA HB3  H  71.915  29.632   -4.610 1.00 . A A .  65 ALA HB3  1 1 
        9 12935 1 1 49 ALA N    N  74.260  29.748   -5.801 1.00 . A A .  65 ALA N    1 1 
        9 12936 1 1 49 ALA O    O  75.080  31.219   -2.561 1.00 . A A .  65 ALA O    1 1 
        9 12937 1 1 50 GLU C    C  78.664  29.376   -3.519 1.00 . A A .  66 GLU C    1 1 
        9 12938 1 1 50 GLU CA   C  77.307  29.463   -2.791 1.00 . A A .  66 GLU CA   1 1 
        9 12939 1 1 50 GLU CB   C  77.091  28.201   -1.932 1.00 . A A .  66 GLU CB   1 1 
        9 12940 1 1 50 GLU CD   C  75.803  27.074   -0.064 1.00 . A A .  66 GLU CD   1 1 
        9 12941 1 1 50 GLU CG   C  75.877  28.297   -0.997 1.00 . A A .  66 GLU CG   1 1 
        9 12942 1 1 50 GLU H    H  76.178  29.062   -4.553 1.00 . A A .  66 GLU H    1 1 
        9 12943 1 1 50 GLU HA   H  77.364  30.322   -2.119 1.00 . A A .  66 GLU HA   1 1 
        9 12944 1 1 50 GLU HB2  H  76.973  27.335   -2.585 1.00 . A A .  66 GLU HB2  1 1 
        9 12945 1 1 50 GLU HB3  H  77.975  28.041   -1.315 1.00 . A A .  66 GLU HB3  1 1 
        9 12946 1 1 50 GLU HG2  H  75.957  29.211   -0.403 1.00 . A A .  66 GLU HG2  1 1 
        9 12947 1 1 50 GLU HG3  H  74.961  28.360   -1.590 1.00 . A A .  66 GLU HG3  1 1 
        9 12948 1 1 50 GLU N    N  76.178  29.638   -3.723 1.00 . A A .  66 GLU N    1 1 
        9 12949 1 1 50 GLU O    O  78.730  29.127   -4.728 1.00 . A A .  66 GLU O    1 1 
        9 12950 1 1 50 GLU OE1  O  75.171  26.054   -0.434 1.00 . A A .  66 GLU OE1  1 1 
        9 12951 1 1 50 GLU OE2  O  76.373  27.122    1.055 1.00 . A A .  66 GLU OE2  1 1 
        9 12952 1 1 51 GLY C    C  81.517  30.678   -4.209 1.00 . A A .  67 GLY C    1 1 
        9 12953 1 1 51 GLY CA   C  81.135  29.500   -3.295 1.00 . A A .  67 GLY CA   1 1 
        9 12954 1 1 51 GLY H    H  79.647  29.773   -1.790 1.00 . A A .  67 GLY H    1 1 
        9 12955 1 1 51 GLY HA2  H  81.839  29.473   -2.464 1.00 . A A .  67 GLY HA2  1 1 
        9 12956 1 1 51 GLY HA3  H  81.241  28.566   -3.847 1.00 . A A .  67 GLY HA3  1 1 
        9 12957 1 1 51 GLY N    N  79.761  29.568   -2.774 1.00 . A A .  67 GLY N    1 1 
        9 12958 1 1 51 GLY O    O  80.853  31.721   -4.189 1.00 . A A .  67 GLY O    1 1 
        9 12959 1 1 52 PRO C    C  82.093  32.017   -7.028 1.00 . A A .  68 PRO C    1 1 
        9 12960 1 1 52 PRO CA   C  83.068  31.622   -5.900 1.00 . A A .  68 PRO CA   1 1 
        9 12961 1 1 52 PRO CB   C  84.406  31.113   -6.449 1.00 . A A .  68 PRO CB   1 1 
        9 12962 1 1 52 PRO CD   C  83.403  29.352   -5.195 1.00 . A A .  68 PRO CD   1 1 
        9 12963 1 1 52 PRO CG   C  84.240  29.595   -6.448 1.00 . A A .  68 PRO CG   1 1 
        9 12964 1 1 52 PRO HA   H  83.254  32.511   -5.293 1.00 . A A .  68 PRO HA   1 1 
        9 12965 1 1 52 PRO HB2  H  84.622  31.496   -7.448 1.00 . A A .  68 PRO HB2  1 1 
        9 12966 1 1 52 PRO HB3  H  85.207  31.388   -5.760 1.00 . A A .  68 PRO HB3  1 1 
        9 12967 1 1 52 PRO HD2  H  82.805  28.449   -5.325 1.00 . A A .  68 PRO HD2  1 1 
        9 12968 1 1 52 PRO HD3  H  84.058  29.251   -4.328 1.00 . A A .  68 PRO HD3  1 1 
        9 12969 1 1 52 PRO HG2  H  83.680  29.285   -7.332 1.00 . A A .  68 PRO HG2  1 1 
        9 12970 1 1 52 PRO HG3  H  85.200  29.082   -6.400 1.00 . A A .  68 PRO HG3  1 1 
        9 12971 1 1 52 PRO N    N  82.571  30.540   -5.040 1.00 . A A .  68 PRO N    1 1 
        9 12972 1 1 52 PRO O    O  82.225  33.101   -7.599 1.00 . A A .  68 PRO O    1 1 
        9 12973 1 1 53 LEU C    C  78.760  32.053   -7.670 1.00 . A A .  69 LEU C    1 1 
        9 12974 1 1 53 LEU CA   C  80.030  31.446   -8.301 1.00 . A A .  69 LEU CA   1 1 
        9 12975 1 1 53 LEU CB   C  79.718  30.178   -9.121 1.00 . A A .  69 LEU CB   1 1 
        9 12976 1 1 53 LEU CD1  C  80.479  28.359  -10.657 1.00 . A A .  69 LEU CD1  1 1 
        9 12977 1 1 53 LEU CD2  C  81.109  30.696  -11.206 1.00 . A A .  69 LEU CD2  1 1 
        9 12978 1 1 53 LEU CG   C  80.847  29.715  -10.063 1.00 . A A .  69 LEU CG   1 1 
        9 12979 1 1 53 LEU H    H  81.062  30.287   -6.837 1.00 . A A .  69 LEU H    1 1 
        9 12980 1 1 53 LEU HA   H  80.388  32.198   -8.999 1.00 . A A .  69 LEU HA   1 1 
        9 12981 1 1 53 LEU HB2  H  79.472  29.371   -8.427 1.00 . A A .  69 LEU HB2  1 1 
        9 12982 1 1 53 LEU HB3  H  78.837  30.360   -9.737 1.00 . A A .  69 LEU HB3  1 1 
        9 12983 1 1 53 LEU HD11 H  79.593  28.457  -11.283 1.00 . A A .  69 LEU HD11 1 1 
        9 12984 1 1 53 LEU HD12 H  81.307  27.984  -11.256 1.00 . A A .  69 LEU HD12 1 1 
        9 12985 1 1 53 LEU HD13 H  80.276  27.644   -9.860 1.00 . A A .  69 LEU HD13 1 1 
        9 12986 1 1 53 LEU HD21 H  81.501  31.631  -10.811 1.00 . A A .  69 LEU HD21 1 1 
        9 12987 1 1 53 LEU HD22 H  81.851  30.279  -11.886 1.00 . A A .  69 LEU HD22 1 1 
        9 12988 1 1 53 LEU HD23 H  80.190  30.884  -11.761 1.00 . A A .  69 LEU HD23 1 1 
        9 12989 1 1 53 LEU HG   H  81.766  29.592   -9.489 1.00 . A A .  69 LEU HG   1 1 
        9 12990 1 1 53 LEU N    N  81.099  31.168   -7.332 1.00 . A A .  69 LEU N    1 1 
        9 12991 1 1 53 LEU O    O  77.784  32.247   -8.384 1.00 . A A .  69 LEU O    1 1 
        9 12992 1 1 54 ALA C    C  77.071  34.254   -6.440 1.00 . A A .  70 ALA C    1 1 
        9 12993 1 1 54 ALA CA   C  77.510  32.936   -5.758 1.00 . A A .  70 ALA CA   1 1 
        9 12994 1 1 54 ALA CB   C  77.748  33.118   -4.255 1.00 . A A .  70 ALA CB   1 1 
        9 12995 1 1 54 ALA H    H  79.524  32.216   -5.789 1.00 . A A .  70 ALA H    1 1 
        9 12996 1 1 54 ALA HA   H  76.707  32.208   -5.893 1.00 . A A .  70 ALA HA   1 1 
        9 12997 1 1 54 ALA HB1  H  78.559  33.828   -4.086 1.00 . A A .  70 ALA HB1  1 1 
        9 12998 1 1 54 ALA HB2  H  76.840  33.496   -3.783 1.00 . A A .  70 ALA HB2  1 1 
        9 12999 1 1 54 ALA HB3  H  78.011  32.164   -3.801 1.00 . A A .  70 ALA HB3  1 1 
        9 13000 1 1 54 ALA N    N  78.717  32.377   -6.374 1.00 . A A .  70 ALA N    1 1 
        9 13001 1 1 54 ALA O    O  77.772  35.268   -6.382 1.00 . A A .  70 ALA O    1 1 
        9 13002 1 1 55 GLY C    C  75.742  35.276   -9.412 1.00 . A A .  71 GLY C    1 1 
        9 13003 1 1 55 GLY CA   C  75.360  35.315   -7.918 1.00 . A A .  71 GLY CA   1 1 
        9 13004 1 1 55 GLY H    H  75.395  33.343   -7.083 1.00 . A A .  71 GLY H    1 1 
        9 13005 1 1 55 GLY HA2  H  74.272  35.278   -7.854 1.00 . A A .  71 GLY HA2  1 1 
        9 13006 1 1 55 GLY HA3  H  75.683  36.272   -7.510 1.00 . A A .  71 GLY HA3  1 1 
        9 13007 1 1 55 GLY N    N  75.903  34.223   -7.095 1.00 . A A .  71 GLY N    1 1 
        9 13008 1 1 55 GLY O    O  75.414  36.213  -10.141 1.00 . A A .  71 GLY O    1 1 
        9 13009 1 1 56 LEU C    C  75.963  32.916  -11.966 1.00 . A A .  72 LEU C    1 1 
        9 13010 1 1 56 LEU CA   C  76.846  33.989  -11.266 1.00 . A A .  72 LEU CA   1 1 
        9 13011 1 1 56 LEU CB   C  78.368  33.678  -11.276 1.00 . A A .  72 LEU CB   1 1 
        9 13012 1 1 56 LEU CD1  C  79.470  35.178   -9.454 1.00 . A A .  72 LEU CD1  1 1 
        9 13013 1 1 56 LEU CD2  C  80.628  34.780  -11.575 1.00 . A A .  72 LEU CD2  1 1 
        9 13014 1 1 56 LEU CG   C  79.240  34.912  -10.943 1.00 . A A .  72 LEU CG   1 1 
        9 13015 1 1 56 LEU H    H  76.722  33.519   -9.211 1.00 . A A .  72 LEU H    1 1 
        9 13016 1 1 56 LEU HA   H  76.698  34.914  -11.824 1.00 . A A .  72 LEU HA   1 1 
        9 13017 1 1 56 LEU HB2  H  78.604  32.852  -10.612 1.00 . A A .  72 LEU HB2  1 1 
        9 13018 1 1 56 LEU HB3  H  78.652  33.322  -12.261 1.00 . A A .  72 LEU HB3  1 1 
        9 13019 1 1 56 LEU HD11 H  79.977  34.338   -8.989 1.00 . A A .  72 LEU HD11 1 1 
        9 13020 1 1 56 LEU HD12 H  80.086  36.069   -9.332 1.00 . A A .  72 LEU HD12 1 1 
        9 13021 1 1 56 LEU HD13 H  78.529  35.359   -8.947 1.00 . A A .  72 LEU HD13 1 1 
        9 13022 1 1 56 LEU HD21 H  80.540  34.667  -12.652 1.00 . A A .  72 LEU HD21 1 1 
        9 13023 1 1 56 LEU HD22 H  81.213  35.679  -11.377 1.00 . A A .  72 LEU HD22 1 1 
        9 13024 1 1 56 LEU HD23 H  81.150  33.918  -11.163 1.00 . A A .  72 LEU HD23 1 1 
        9 13025 1 1 56 LEU HG   H  78.749  35.785  -11.361 1.00 . A A .  72 LEU HG   1 1 
        9 13026 1 1 56 LEU N    N  76.421  34.219   -9.879 1.00 . A A .  72 LEU N    1 1 
        9 13027 1 1 56 LEU O    O  75.326  32.111  -11.281 1.00 . A A .  72 LEU O    1 1 
        9 13028 1 1 57 PRO C    C  75.235  30.591  -14.045 1.00 . A A .  73 PRO C    1 1 
        9 13029 1 1 57 PRO CA   C  74.937  32.093  -14.099 1.00 . A A .  73 PRO CA   1 1 
        9 13030 1 1 57 PRO CB   C  75.054  32.596  -15.544 1.00 . A A .  73 PRO CB   1 1 
        9 13031 1 1 57 PRO CD   C  76.650  33.764  -14.210 1.00 . A A .  73 PRO CD   1 1 
        9 13032 1 1 57 PRO CG   C  76.447  33.211  -15.611 1.00 . A A .  73 PRO CG   1 1 
        9 13033 1 1 57 PRO HA   H  73.921  32.256  -13.745 1.00 . A A .  73 PRO HA   1 1 
        9 13034 1 1 57 PRO HB2  H  74.967  31.791  -16.273 1.00 . A A .  73 PRO HB2  1 1 
        9 13035 1 1 57 PRO HB3  H  74.298  33.355  -15.731 1.00 . A A .  73 PRO HB3  1 1 
        9 13036 1 1 57 PRO HD2  H  77.710  33.725  -13.983 1.00 . A A .  73 PRO HD2  1 1 
        9 13037 1 1 57 PRO HD3  H  76.294  34.792  -14.153 1.00 . A A .  73 PRO HD3  1 1 
        9 13038 1 1 57 PRO HG2  H  77.183  32.431  -15.808 1.00 . A A .  73 PRO HG2  1 1 
        9 13039 1 1 57 PRO HG3  H  76.519  34.001  -16.356 1.00 . A A .  73 PRO HG3  1 1 
        9 13040 1 1 57 PRO N    N  75.873  32.918  -13.315 1.00 . A A .  73 PRO N    1 1 
        9 13041 1 1 57 PRO O    O  76.355  30.190  -13.740 1.00 . A A .  73 PRO O    1 1 
        9 13042 1 1 58 VAL C    C  74.583  27.784  -15.957 1.00 . A A .  74 VAL C    1 1 
        9 13043 1 1 58 VAL CA   C  74.457  28.281  -14.505 1.00 . A A .  74 VAL CA   1 1 
        9 13044 1 1 58 VAL CB   C  73.336  27.546  -13.743 1.00 . A A .  74 VAL CB   1 1 
        9 13045 1 1 58 VAL CG1  C  73.646  26.053  -13.569 1.00 . A A .  74 VAL CG1  1 1 
        9 13046 1 1 58 VAL CG2  C  73.099  28.121  -12.337 1.00 . A A .  74 VAL CG2  1 1 
        9 13047 1 1 58 VAL H    H  73.354  30.110  -14.658 1.00 . A A .  74 VAL H    1 1 
        9 13048 1 1 58 VAL HA   H  75.385  28.013  -14.000 1.00 . A A .  74 VAL HA   1 1 
        9 13049 1 1 58 VAL HB   H  72.405  27.625  -14.300 1.00 . A A .  74 VAL HB   1 1 
        9 13050 1 1 58 VAL HG11 H  74.589  25.922  -13.040 1.00 . A A .  74 VAL HG11 1 1 
        9 13051 1 1 58 VAL HG12 H  72.849  25.573  -13.001 1.00 . A A .  74 VAL HG12 1 1 
        9 13052 1 1 58 VAL HG13 H  73.704  25.562  -14.540 1.00 . A A .  74 VAL HG13 1 1 
        9 13053 1 1 58 VAL HG21 H  72.753  29.149  -12.405 1.00 . A A .  74 VAL HG21 1 1 
        9 13054 1 1 58 VAL HG22 H  72.332  27.543  -11.822 1.00 . A A .  74 VAL HG22 1 1 
        9 13055 1 1 58 VAL HG23 H  74.020  28.088  -11.757 1.00 . A A .  74 VAL HG23 1 1 
        9 13056 1 1 58 VAL N    N  74.273  29.745  -14.427 1.00 . A A .  74 VAL N    1 1 
        9 13057 1 1 58 VAL O    O  75.305  26.816  -16.197 1.00 . A A .  74 VAL O    1 1 
        9 13058 1 1 59 THR C    C  74.419  29.234  -19.300 1.00 . A A .  75 THR C    1 1 
        9 13059 1 1 59 THR CA   C  73.977  28.093  -18.374 1.00 . A A .  75 THR CA   1 1 
        9 13060 1 1 59 THR CB   C  72.623  27.537  -18.849 1.00 . A A .  75 THR CB   1 1 
        9 13061 1 1 59 THR CG2  C  72.084  26.458  -17.916 1.00 . A A .  75 THR CG2  1 1 
        9 13062 1 1 59 THR H    H  73.259  29.139  -16.643 1.00 . A A .  75 THR H    1 1 
        9 13063 1 1 59 THR HA   H  74.698  27.294  -18.519 1.00 . A A .  75 THR HA   1 1 
        9 13064 1 1 59 THR HB   H  72.755  27.087  -19.832 1.00 . A A .  75 THR HB   1 1 
        9 13065 1 1 59 THR HG1  H  70.794  28.192  -19.020 1.00 . A A .  75 THR HG1  1 1 
        9 13066 1 1 59 THR HG21 H  71.776  26.897  -16.968 1.00 . A A .  75 THR HG21 1 1 
        9 13067 1 1 59 THR HG22 H  71.233  25.962  -18.381 1.00 . A A .  75 THR HG22 1 1 
        9 13068 1 1 59 THR HG23 H  72.871  25.723  -17.735 1.00 . A A .  75 THR HG23 1 1 
        9 13069 1 1 59 THR N    N  73.950  28.452  -16.933 1.00 . A A .  75 THR N    1 1 
        9 13070 1 1 59 THR O    O  74.527  30.389  -18.890 1.00 . A A .  75 THR O    1 1 
        9 13071 1 1 59 THR OG1  O  71.687  28.586  -18.971 1.00 . A A .  75 THR OG1  1 1 
        9 13072 1 1 60 ARG C    C  73.823  30.885  -21.854 1.00 . A A .  76 ARG C    1 1 
        9 13073 1 1 60 ARG CA   C  74.982  29.904  -21.644 1.00 . A A .  76 ARG CA   1 1 
        9 13074 1 1 60 ARG CB   C  75.334  29.108  -22.921 1.00 . A A .  76 ARG CB   1 1 
        9 13075 1 1 60 ARG CD   C  76.178  28.992  -25.271 1.00 . A A .  76 ARG CD   1 1 
        9 13076 1 1 60 ARG CG   C  75.826  29.944  -24.116 1.00 . A A .  76 ARG CG   1 1 
        9 13077 1 1 60 ARG CZ   C  76.170  29.503  -27.734 1.00 . A A .  76 ARG CZ   1 1 
        9 13078 1 1 60 ARG H    H  74.619  27.939  -20.849 1.00 . A A .  76 ARG H    1 1 
        9 13079 1 1 60 ARG HA   H  75.850  30.497  -21.337 1.00 . A A .  76 ARG HA   1 1 
        9 13080 1 1 60 ARG HB2  H  76.120  28.391  -22.671 1.00 . A A .  76 ARG HB2  1 1 
        9 13081 1 1 60 ARG HB3  H  74.457  28.537  -23.234 1.00 . A A .  76 ARG HB3  1 1 
        9 13082 1 1 60 ARG HD2  H  77.003  28.349  -24.960 1.00 . A A .  76 ARG HD2  1 1 
        9 13083 1 1 60 ARG HD3  H  75.314  28.356  -25.470 1.00 . A A .  76 ARG HD3  1 1 
        9 13084 1 1 60 ARG HE   H  77.337  30.391  -26.420 1.00 . A A .  76 ARG HE   1 1 
        9 13085 1 1 60 ARG HG2  H  75.041  30.629  -24.440 1.00 . A A .  76 ARG HG2  1 1 
        9 13086 1 1 60 ARG HG3  H  76.709  30.516  -23.831 1.00 . A A .  76 ARG HG3  1 1 
        9 13087 1 1 60 ARG HH11 H  74.815  28.091  -27.316 1.00 . A A .  76 ARG HH11 1 1 
        9 13088 1 1 60 ARG HH12 H  74.964  28.499  -29.001 1.00 . A A .  76 ARG HH12 1 1 
        9 13089 1 1 60 ARG HH21 H  77.497  30.798  -28.473 1.00 . A A .  76 ARG HH21 1 1 
        9 13090 1 1 60 ARG HH22 H  76.447  30.037  -29.657 1.00 . A A .  76 ARG HH22 1 1 
        9 13091 1 1 60 ARG N    N  74.662  28.920  -20.583 1.00 . A A .  76 ARG N    1 1 
        9 13092 1 1 60 ARG NE   N  76.580  29.711  -26.496 1.00 . A A .  76 ARG NE   1 1 
        9 13093 1 1 60 ARG NH1  N  75.241  28.640  -28.043 1.00 . A A .  76 ARG NH1  1 1 
        9 13094 1 1 60 ARG NH2  N  76.715  30.178  -28.700 1.00 . A A .  76 ARG NH2  1 1 
        9 13095 1 1 60 ARG O    O  74.042  32.089  -21.970 1.00 . A A .  76 ARG O    1 1 
        9 13096 1 1 61 SER C    C  71.309  32.088  -20.554 1.00 . A A .  77 SER C    1 1 
        9 13097 1 1 61 SER CA   C  71.366  31.179  -21.786 1.00 . A A .  77 SER CA   1 1 
        9 13098 1 1 61 SER CB   C  70.133  30.272  -21.862 1.00 . A A .  77 SER CB   1 1 
        9 13099 1 1 61 SER H    H  72.508  29.368  -21.688 1.00 . A A .  77 SER H    1 1 
        9 13100 1 1 61 SER HA   H  71.366  31.815  -22.673 1.00 . A A .  77 SER HA   1 1 
        9 13101 1 1 61 SER HB2  H  70.251  29.580  -22.698 1.00 . A A .  77 SER HB2  1 1 
        9 13102 1 1 61 SER HB3  H  70.039  29.698  -20.940 1.00 . A A .  77 SER HB3  1 1 
        9 13103 1 1 61 SER HG   H  68.193  30.452  -22.151 1.00 . A A .  77 SER HG   1 1 
        9 13104 1 1 61 SER N    N  72.592  30.370  -21.790 1.00 . A A .  77 SER N    1 1 
        9 13105 1 1 61 SER O    O  71.126  33.295  -20.709 1.00 . A A .  77 SER O    1 1 
        9 13106 1 1 61 SER OG   O  68.964  31.050  -22.068 1.00 . A A .  77 SER OG   1 1 
        9 13107 1 1 62 ASP C    C  72.658  33.529  -18.281 1.00 . A A .  78 ASP C    1 1 
        9 13108 1 1 62 ASP CA   C  71.633  32.396  -18.137 1.00 . A A .  78 ASP CA   1 1 
        9 13109 1 1 62 ASP CB   C  72.008  31.589  -16.889 1.00 . A A .  78 ASP CB   1 1 
        9 13110 1 1 62 ASP CG   C  71.049  30.466  -16.486 1.00 . A A .  78 ASP CG   1 1 
        9 13111 1 1 62 ASP H    H  71.760  30.566  -19.259 1.00 . A A .  78 ASP H    1 1 
        9 13112 1 1 62 ASP HA   H  70.653  32.847  -17.979 1.00 . A A .  78 ASP HA   1 1 
        9 13113 1 1 62 ASP HB2  H  72.993  31.157  -17.042 1.00 . A A .  78 ASP HB2  1 1 
        9 13114 1 1 62 ASP HB3  H  72.079  32.283  -16.050 1.00 . A A .  78 ASP HB3  1 1 
        9 13115 1 1 62 ASP N    N  71.590  31.565  -19.349 1.00 . A A .  78 ASP N    1 1 
        9 13116 1 1 62 ASP O    O  72.325  34.689  -18.045 1.00 . A A .  78 ASP O    1 1 
        9 13117 1 1 62 ASP OD1  O  69.827  30.547  -16.755 1.00 . A A .  78 ASP OD1  1 1 
        9 13118 1 1 62 ASP OD2  O  71.550  29.535  -15.817 1.00 . A A .  78 ASP OD2  1 1 
        9 13119 1 1 63 ALA C    C  74.578  35.309  -19.902 1.00 . A A .  79 ALA C    1 1 
        9 13120 1 1 63 ALA CA   C  74.946  34.211  -18.881 1.00 . A A .  79 ALA CA   1 1 
        9 13121 1 1 63 ALA CB   C  76.238  33.460  -19.238 1.00 . A A .  79 ALA CB   1 1 
        9 13122 1 1 63 ALA H    H  74.123  32.243  -18.872 1.00 . A A .  79 ALA H    1 1 
        9 13123 1 1 63 ALA HA   H  75.096  34.718  -17.927 1.00 . A A .  79 ALA HA   1 1 
        9 13124 1 1 63 ALA HB1  H  76.111  32.903  -20.167 1.00 . A A .  79 ALA HB1  1 1 
        9 13125 1 1 63 ALA HB2  H  77.044  34.180  -19.364 1.00 . A A .  79 ALA HB2  1 1 
        9 13126 1 1 63 ALA HB3  H  76.518  32.763  -18.440 1.00 . A A .  79 ALA HB3  1 1 
        9 13127 1 1 63 ALA N    N  73.888  33.221  -18.714 1.00 . A A .  79 ALA N    1 1 
        9 13128 1 1 63 ALA O    O  74.766  36.493  -19.616 1.00 . A A .  79 ALA O    1 1 
        9 13129 1 1 64 ARG C    C  72.373  36.819  -21.549 1.00 . A A .  80 ARG C    1 1 
        9 13130 1 1 64 ARG CA   C  73.531  35.946  -22.055 1.00 . A A .  80 ARG CA   1 1 
        9 13131 1 1 64 ARG CB   C  73.197  35.218  -23.370 1.00 . A A .  80 ARG CB   1 1 
        9 13132 1 1 64 ARG CD   C  72.773  35.489  -25.874 1.00 . A A .  80 ARG CD   1 1 
        9 13133 1 1 64 ARG CG   C  72.996  36.205  -24.535 1.00 . A A .  80 ARG CG   1 1 
        9 13134 1 1 64 ARG CZ   C  70.299  35.112  -26.143 1.00 . A A .  80 ARG CZ   1 1 
        9 13135 1 1 64 ARG H    H  73.859  33.965  -21.248 1.00 . A A .  80 ARG H    1 1 
        9 13136 1 1 64 ARG HA   H  74.363  36.628  -22.249 1.00 . A A .  80 ARG HA   1 1 
        9 13137 1 1 64 ARG HB2  H  74.024  34.551  -23.624 1.00 . A A .  80 ARG HB2  1 1 
        9 13138 1 1 64 ARG HB3  H  72.297  34.615  -23.234 1.00 . A A .  80 ARG HB3  1 1 
        9 13139 1 1 64 ARG HD2  H  72.754  36.226  -26.679 1.00 . A A .  80 ARG HD2  1 1 
        9 13140 1 1 64 ARG HD3  H  73.621  34.828  -26.065 1.00 . A A .  80 ARG HD3  1 1 
        9 13141 1 1 64 ARG HE   H  71.627  33.704  -25.703 1.00 . A A .  80 ARG HE   1 1 
        9 13142 1 1 64 ARG HG2  H  72.143  36.851  -24.330 1.00 . A A .  80 ARG HG2  1 1 
        9 13143 1 1 64 ARG HG3  H  73.887  36.831  -24.625 1.00 . A A .  80 ARG HG3  1 1 
        9 13144 1 1 64 ARG HH11 H  70.784  37.020  -26.501 1.00 . A A .  80 ARG HH11 1 1 
        9 13145 1 1 64 ARG HH12 H  69.092  36.644  -26.647 1.00 . A A .  80 ARG HH12 1 1 
        9 13146 1 1 64 ARG HH21 H  69.454  33.306  -25.893 1.00 . A A .  80 ARG HH21 1 1 
        9 13147 1 1 64 ARG HH22 H  68.365  34.590  -26.318 1.00 . A A .  80 ARG HH22 1 1 
        9 13148 1 1 64 ARG N    N  73.979  34.958  -21.050 1.00 . A A .  80 ARG N    1 1 
        9 13149 1 1 64 ARG NE   N  71.526  34.694  -25.878 1.00 . A A .  80 ARG NE   1 1 
        9 13150 1 1 64 ARG NH1  N  70.033  36.354  -26.438 1.00 . A A .  80 ARG NH1  1 1 
        9 13151 1 1 64 ARG NH2  N  69.301  34.278  -26.111 1.00 . A A .  80 ARG NH2  1 1 
        9 13152 1 1 64 ARG O    O  72.406  38.035  -21.733 1.00 . A A .  80 ARG O    1 1 
        9 13153 1 1 65 VAL C    C  70.761  37.922  -19.157 1.00 . A A .  81 VAL C    1 1 
        9 13154 1 1 65 VAL CA   C  70.266  36.974  -20.245 1.00 . A A .  81 VAL CA   1 1 
        9 13155 1 1 65 VAL CB   C  69.211  36.014  -19.662 1.00 . A A .  81 VAL CB   1 1 
        9 13156 1 1 65 VAL CG1  C  68.118  36.734  -18.858 1.00 . A A .  81 VAL CG1  1 1 
        9 13157 1 1 65 VAL CG2  C  68.508  35.264  -20.790 1.00 . A A .  81 VAL CG2  1 1 
        9 13158 1 1 65 VAL H    H  71.424  35.223  -20.745 1.00 . A A .  81 VAL H    1 1 
        9 13159 1 1 65 VAL HA   H  69.786  37.587  -21.009 1.00 . A A .  81 VAL HA   1 1 
        9 13160 1 1 65 VAL HB   H  69.705  35.289  -19.018 1.00 . A A .  81 VAL HB   1 1 
        9 13161 1 1 65 VAL HG11 H  67.669  37.528  -19.458 1.00 . A A .  81 VAL HG11 1 1 
        9 13162 1 1 65 VAL HG12 H  67.340  36.028  -18.569 1.00 . A A .  81 VAL HG12 1 1 
        9 13163 1 1 65 VAL HG13 H  68.532  37.166  -17.946 1.00 . A A .  81 VAL HG13 1 1 
        9 13164 1 1 65 VAL HG21 H  69.243  34.756  -21.407 1.00 . A A .  81 VAL HG21 1 1 
        9 13165 1 1 65 VAL HG22 H  67.841  34.519  -20.360 1.00 . A A .  81 VAL HG22 1 1 
        9 13166 1 1 65 VAL HG23 H  67.945  35.961  -21.409 1.00 . A A .  81 VAL HG23 1 1 
        9 13167 1 1 65 VAL N    N  71.390  36.233  -20.859 1.00 . A A .  81 VAL N    1 1 
        9 13168 1 1 65 VAL O    O  70.340  39.076  -19.124 1.00 . A A .  81 VAL O    1 1 
        9 13169 1 1 66 LEU C    C  73.054  39.514  -17.912 1.00 . A A .  82 LEU C    1 1 
        9 13170 1 1 66 LEU CA   C  72.304  38.332  -17.287 1.00 . A A .  82 LEU CA   1 1 
        9 13171 1 1 66 LEU CB   C  73.252  37.540  -16.373 1.00 . A A .  82 LEU CB   1 1 
        9 13172 1 1 66 LEU CD1  C  73.665  35.902  -14.564 1.00 . A A .  82 LEU CD1  1 1 
        9 13173 1 1 66 LEU CD2  C  71.634  37.308  -14.392 1.00 . A A .  82 LEU CD2  1 1 
        9 13174 1 1 66 LEU CG   C  72.572  36.597  -15.369 1.00 . A A .  82 LEU CG   1 1 
        9 13175 1 1 66 LEU H    H  71.935  36.488  -18.364 1.00 . A A .  82 LEU H    1 1 
        9 13176 1 1 66 LEU HA   H  71.513  38.770  -16.677 1.00 . A A .  82 LEU HA   1 1 
        9 13177 1 1 66 LEU HB2  H  73.938  36.966  -16.999 1.00 . A A .  82 LEU HB2  1 1 
        9 13178 1 1 66 LEU HB3  H  73.850  38.254  -15.803 1.00 . A A .  82 LEU HB3  1 1 
        9 13179 1 1 66 LEU HD11 H  74.115  36.596  -13.851 1.00 . A A .  82 LEU HD11 1 1 
        9 13180 1 1 66 LEU HD12 H  73.239  35.054  -14.031 1.00 . A A .  82 LEU HD12 1 1 
        9 13181 1 1 66 LEU HD13 H  74.438  35.542  -15.239 1.00 . A A .  82 LEU HD13 1 1 
        9 13182 1 1 66 LEU HD21 H  70.774  37.716  -14.921 1.00 . A A .  82 LEU HD21 1 1 
        9 13183 1 1 66 LEU HD22 H  71.265  36.595  -13.655 1.00 . A A .  82 LEU HD22 1 1 
        9 13184 1 1 66 LEU HD23 H  72.162  38.112  -13.879 1.00 . A A .  82 LEU HD23 1 1 
        9 13185 1 1 66 LEU HG   H  71.999  35.845  -15.901 1.00 . A A .  82 LEU HG   1 1 
        9 13186 1 1 66 LEU N    N  71.683  37.472  -18.303 1.00 . A A .  82 LEU N    1 1 
        9 13187 1 1 66 LEU O    O  72.818  40.642  -17.485 1.00 . A A .  82 LEU O    1 1 
        9 13188 1 1 67 ILE C    C  73.495  41.381  -20.186 1.00 . A A .  83 ILE C    1 1 
        9 13189 1 1 67 ILE CA   C  74.541  40.379  -19.692 1.00 . A A .  83 ILE CA   1 1 
        9 13190 1 1 67 ILE CB   C  75.395  39.833  -20.863 1.00 . A A .  83 ILE CB   1 1 
        9 13191 1 1 67 ILE CD1  C  77.431  38.321  -21.312 1.00 . A A .  83 ILE CD1  1 1 
        9 13192 1 1 67 ILE CG1  C  76.677  39.182  -20.292 1.00 . A A .  83 ILE CG1  1 1 
        9 13193 1 1 67 ILE CG2  C  75.756  40.931  -21.892 1.00 . A A .  83 ILE CG2  1 1 
        9 13194 1 1 67 ILE H    H  74.065  38.328  -19.219 1.00 . A A .  83 ILE H    1 1 
        9 13195 1 1 67 ILE HA   H  75.203  40.919  -19.013 1.00 . A A .  83 ILE HA   1 1 
        9 13196 1 1 67 ILE HB   H  74.817  39.069  -21.383 1.00 . A A .  83 ILE HB   1 1 
        9 13197 1 1 67 ILE HD11 H  77.877  38.944  -22.086 1.00 . A A .  83 ILE HD11 1 1 
        9 13198 1 1 67 ILE HD12 H  78.224  37.774  -20.803 1.00 . A A .  83 ILE HD12 1 1 
        9 13199 1 1 67 ILE HD13 H  76.745  37.606  -21.767 1.00 . A A .  83 ILE HD13 1 1 
        9 13200 1 1 67 ILE HG12 H  77.346  39.957  -19.916 1.00 . A A .  83 ILE HG12 1 1 
        9 13201 1 1 67 ILE HG13 H  76.416  38.538  -19.452 1.00 . A A .  83 ILE HG13 1 1 
        9 13202 1 1 67 ILE HG21 H  76.293  41.748  -21.406 1.00 . A A .  83 ILE HG21 1 1 
        9 13203 1 1 67 ILE HG22 H  76.380  40.523  -22.684 1.00 . A A .  83 ILE HG22 1 1 
        9 13204 1 1 67 ILE HG23 H  74.865  41.340  -22.376 1.00 . A A .  83 ILE HG23 1 1 
        9 13205 1 1 67 ILE N    N  73.885  39.288  -18.942 1.00 . A A .  83 ILE N    1 1 
        9 13206 1 1 67 ILE O    O  73.640  42.577  -19.943 1.00 . A A .  83 ILE O    1 1 
        9 13207 1 1 68 PHE C    C  70.647  42.568  -20.311 1.00 . A A .  84 PHE C    1 1 
        9 13208 1 1 68 PHE CA   C  71.391  41.767  -21.389 1.00 . A A .  84 PHE CA   1 1 
        9 13209 1 1 68 PHE CB   C  70.414  40.932  -22.228 1.00 . A A .  84 PHE CB   1 1 
        9 13210 1 1 68 PHE CD1  C  70.093  42.656  -24.061 1.00 . A A .  84 PHE CD1  1 1 
        9 13211 1 1 68 PHE CD2  C  68.128  41.544  -23.158 1.00 . A A .  84 PHE CD2  1 1 
        9 13212 1 1 68 PHE CE1  C  69.291  43.327  -24.996 1.00 . A A .  84 PHE CE1  1 1 
        9 13213 1 1 68 PHE CE2  C  67.319  42.243  -24.073 1.00 . A A .  84 PHE CE2  1 1 
        9 13214 1 1 68 PHE CG   C  69.523  41.741  -23.153 1.00 . A A .  84 PHE CG   1 1 
        9 13215 1 1 68 PHE CZ   C  67.900  43.128  -24.999 1.00 . A A .  84 PHE CZ   1 1 
        9 13216 1 1 68 PHE H    H  72.380  39.908  -21.027 1.00 . A A .  84 PHE H    1 1 
        9 13217 1 1 68 PHE HA   H  71.884  42.491  -22.037 1.00 . A A .  84 PHE HA   1 1 
        9 13218 1 1 68 PHE HB2  H  70.981  40.234  -22.845 1.00 . A A .  84 PHE HB2  1 1 
        9 13219 1 1 68 PHE HB3  H  69.797  40.331  -21.560 1.00 . A A .  84 PHE HB3  1 1 
        9 13220 1 1 68 PHE HD1  H  71.155  42.838  -24.068 1.00 . A A .  84 PHE HD1  1 1 
        9 13221 1 1 68 PHE HD2  H  67.675  40.850  -22.463 1.00 . A A .  84 PHE HD2  1 1 
        9 13222 1 1 68 PHE HE1  H  69.762  43.991  -25.709 1.00 . A A .  84 PHE HE1  1 1 
        9 13223 1 1 68 PHE HE2  H  66.247  42.090  -24.072 1.00 . A A .  84 PHE HE2  1 1 
        9 13224 1 1 68 PHE HZ   H  67.278  43.652  -25.713 1.00 . A A .  84 PHE HZ   1 1 
        9 13225 1 1 68 PHE N    N  72.430  40.903  -20.839 1.00 . A A .  84 PHE N    1 1 
        9 13226 1 1 68 PHE O    O  70.564  43.787  -20.417 1.00 . A A .  84 PHE O    1 1 
        9 13227 1 1 69 ASN C    C  70.143  43.523  -17.336 1.00 . A A .  85 ASN C    1 1 
        9 13228 1 1 69 ASN CA   C  69.330  42.566  -18.233 1.00 . A A .  85 ASN CA   1 1 
        9 13229 1 1 69 ASN CB   C  68.612  41.477  -17.425 1.00 . A A .  85 ASN CB   1 1 
        9 13230 1 1 69 ASN CG   C  67.679  42.073  -16.384 1.00 . A A .  85 ASN CG   1 1 
        9 13231 1 1 69 ASN H    H  70.273  40.912  -19.208 1.00 . A A .  85 ASN H    1 1 
        9 13232 1 1 69 ASN HA   H  68.575  43.171  -18.739 1.00 . A A .  85 ASN HA   1 1 
        9 13233 1 1 69 ASN HB2  H  68.027  40.847  -18.096 1.00 . A A .  85 ASN HB2  1 1 
        9 13234 1 1 69 ASN HB3  H  69.348  40.852  -16.919 1.00 . A A .  85 ASN HB3  1 1 
        9 13235 1 1 69 ASN HD21 H  66.335  42.666  -17.780 1.00 . A A .  85 ASN HD21 1 1 
        9 13236 1 1 69 ASN HD22 H  65.941  43.030  -16.110 1.00 . A A .  85 ASN HD22 1 1 
        9 13237 1 1 69 ASN N    N  70.147  41.916  -19.258 1.00 . A A .  85 ASN N    1 1 
        9 13238 1 1 69 ASN ND2  N  66.564  42.635  -16.799 1.00 . A A .  85 ASN ND2  1 1 
        9 13239 1 1 69 ASN O    O  69.688  44.642  -17.061 1.00 . A A .  85 ASN O    1 1 
        9 13240 1 1 69 ASN OD1  O  67.942  42.038  -15.191 1.00 . A A .  85 ASN OD1  1 1 
        9 13241 1 1 70 GLU C    C  72.584  45.237  -17.170 1.00 . A A .  86 GLU C    1 1 
        9 13242 1 1 70 GLU CA   C  72.291  44.043  -16.268 1.00 . A A .  86 GLU CA   1 1 
        9 13243 1 1 70 GLU CB   C  73.618  43.372  -15.875 1.00 . A A .  86 GLU CB   1 1 
        9 13244 1 1 70 GLU CD   C  73.283  43.404  -13.347 1.00 . A A .  86 GLU CD   1 1 
        9 13245 1 1 70 GLU CG   C  73.522  42.529  -14.597 1.00 . A A .  86 GLU CG   1 1 
        9 13246 1 1 70 GLU H    H  71.704  42.211  -17.203 1.00 . A A .  86 GLU H    1 1 
        9 13247 1 1 70 GLU HA   H  71.816  44.438  -15.368 1.00 . A A .  86 GLU HA   1 1 
        9 13248 1 1 70 GLU HB2  H  73.977  42.758  -16.699 1.00 . A A .  86 GLU HB2  1 1 
        9 13249 1 1 70 GLU HB3  H  74.367  44.147  -15.713 1.00 . A A .  86 GLU HB3  1 1 
        9 13250 1 1 70 GLU HG2  H  72.726  41.790  -14.713 1.00 . A A .  86 GLU HG2  1 1 
        9 13251 1 1 70 GLU HG3  H  74.461  41.984  -14.474 1.00 . A A .  86 GLU HG3  1 1 
        9 13252 1 1 70 GLU N    N  71.361  43.126  -16.934 1.00 . A A .  86 GLU N    1 1 
        9 13253 1 1 70 GLU O    O  72.361  46.366  -16.741 1.00 . A A .  86 GLU O    1 1 
        9 13254 1 1 70 GLU OE1  O  74.094  44.325  -13.072 1.00 . A A .  86 GLU OE1  1 1 
        9 13255 1 1 70 GLU OE2  O  72.290  43.168  -12.618 1.00 . A A .  86 GLU OE2  1 1 
        9 13256 1 1 71 TRP C    C  72.044  47.032  -19.495 1.00 . A A .  87 TRP C    1 1 
        9 13257 1 1 71 TRP CA   C  73.269  46.135  -19.330 1.00 . A A .  87 TRP CA   1 1 
        9 13258 1 1 71 TRP CB   C  73.740  45.628  -20.686 1.00 . A A .  87 TRP CB   1 1 
        9 13259 1 1 71 TRP CD1  C  74.726  47.618  -21.941 1.00 . A A .  87 TRP CD1  1 1 
        9 13260 1 1 71 TRP CD2  C  72.838  46.829  -22.853 1.00 . A A .  87 TRP CD2  1 1 
        9 13261 1 1 71 TRP CE2  C  73.306  47.868  -23.708 1.00 . A A .  87 TRP CE2  1 1 
        9 13262 1 1 71 TRP CE3  C  71.684  46.128  -23.253 1.00 . A A .  87 TRP CE3  1 1 
        9 13263 1 1 71 TRP CG   C  73.780  46.669  -21.757 1.00 . A A .  87 TRP CG   1 1 
        9 13264 1 1 71 TRP CH2  C  71.575  47.411  -25.333 1.00 . A A .  87 TRP CH2  1 1 
        9 13265 1 1 71 TRP CZ2  C  72.707  48.144  -24.945 1.00 . A A .  87 TRP CZ2  1 1 
        9 13266 1 1 71 TRP CZ3  C  71.072  46.413  -24.481 1.00 . A A .  87 TRP CZ3  1 1 
        9 13267 1 1 71 TRP H    H  73.151  44.082  -18.776 1.00 . A A .  87 TRP H    1 1 
        9 13268 1 1 71 TRP HA   H  74.062  46.755  -18.910 1.00 . A A .  87 TRP HA   1 1 
        9 13269 1 1 71 TRP HB2  H  74.724  45.180  -20.577 1.00 . A A .  87 TRP HB2  1 1 
        9 13270 1 1 71 TRP HB3  H  73.056  44.849  -21.020 1.00 . A A .  87 TRP HB3  1 1 
        9 13271 1 1 71 TRP HD1  H  75.605  47.753  -21.323 1.00 . A A .  87 TRP HD1  1 1 
        9 13272 1 1 71 TRP HE1  H  75.082  49.011  -23.495 1.00 . A A .  87 TRP HE1  1 1 
        9 13273 1 1 71 TRP HE3  H  71.290  45.333  -22.634 1.00 . A A .  87 TRP HE3  1 1 
        9 13274 1 1 71 TRP HH2  H  71.106  47.593  -26.293 1.00 . A A .  87 TRP HH2  1 1 
        9 13275 1 1 71 TRP HZ2  H  73.148  48.863  -25.615 1.00 . A A .  87 TRP HZ2  1 1 
        9 13276 1 1 71 TRP HZ3  H  70.234  45.816  -24.780 1.00 . A A .  87 TRP HZ3  1 1 
        9 13277 1 1 71 TRP N    N  73.016  45.024  -18.422 1.00 . A A .  87 TRP N    1 1 
        9 13278 1 1 71 TRP NE1  N  74.438  48.342  -23.083 1.00 . A A .  87 TRP NE1  1 1 
        9 13279 1 1 71 TRP O    O  72.210  48.234  -19.389 1.00 . A A .  87 TRP O    1 1 
        9 13280 1 1 72 GLU C    C  69.395  48.223  -18.551 1.00 . A A .  88 GLU C    1 1 
        9 13281 1 1 72 GLU CA   C  69.611  47.310  -19.774 1.00 . A A .  88 GLU CA   1 1 
        9 13282 1 1 72 GLU CB   C  68.385  46.406  -19.968 1.00 . A A .  88 GLU CB   1 1 
        9 13283 1 1 72 GLU CD   C  66.856  45.127  -21.517 1.00 . A A .  88 GLU CD   1 1 
        9 13284 1 1 72 GLU CG   C  68.180  45.914  -21.405 1.00 . A A .  88 GLU CG   1 1 
        9 13285 1 1 72 GLU H    H  70.750  45.502  -19.775 1.00 . A A .  88 GLU H    1 1 
        9 13286 1 1 72 GLU HA   H  69.694  47.966  -20.642 1.00 . A A .  88 GLU HA   1 1 
        9 13287 1 1 72 GLU HB2  H  68.444  45.556  -19.289 1.00 . A A .  88 GLU HB2  1 1 
        9 13288 1 1 72 GLU HB3  H  67.503  46.980  -19.704 1.00 . A A .  88 GLU HB3  1 1 
        9 13289 1 1 72 GLU HG2  H  68.155  46.783  -22.068 1.00 . A A .  88 GLU HG2  1 1 
        9 13290 1 1 72 GLU HG3  H  69.014  45.289  -21.721 1.00 . A A .  88 GLU HG3  1 1 
        9 13291 1 1 72 GLU N    N  70.832  46.505  -19.675 1.00 . A A .  88 GLU N    1 1 
        9 13292 1 1 72 GLU O    O  69.203  49.429  -18.724 1.00 . A A .  88 GLU O    1 1 
        9 13293 1 1 72 GLU OE1  O  66.683  44.091  -20.826 1.00 . A A .  88 GLU OE1  1 1 
        9 13294 1 1 72 GLU OE2  O  65.955  45.563  -22.278 1.00 . A A .  88 GLU OE2  1 1 
        9 13295 1 1 73 GLU C    C  70.414  49.566  -15.923 1.00 . A A .  89 GLU C    1 1 
        9 13296 1 1 73 GLU CA   C  69.260  48.564  -16.125 1.00 . A A .  89 GLU CA   1 1 
        9 13297 1 1 73 GLU CB   C  69.071  47.712  -14.860 1.00 . A A .  89 GLU CB   1 1 
        9 13298 1 1 73 GLU CD   C  67.437  46.322  -13.510 1.00 . A A .  89 GLU CD   1 1 
        9 13299 1 1 73 GLU CG   C  67.774  46.896  -14.901 1.00 . A A .  89 GLU CG   1 1 
        9 13300 1 1 73 GLU H    H  69.633  46.712  -17.196 1.00 . A A .  89 GLU H    1 1 
        9 13301 1 1 73 GLU HA   H  68.354  49.156  -16.264 1.00 . A A .  89 GLU HA   1 1 
        9 13302 1 1 73 GLU HB2  H  69.924  47.045  -14.732 1.00 . A A .  89 GLU HB2  1 1 
        9 13303 1 1 73 GLU HB3  H  69.025  48.384  -14.002 1.00 . A A .  89 GLU HB3  1 1 
        9 13304 1 1 73 GLU HG2  H  66.962  47.545  -15.238 1.00 . A A .  89 GLU HG2  1 1 
        9 13305 1 1 73 GLU HG3  H  67.876  46.087  -15.627 1.00 . A A .  89 GLU HG3  1 1 
        9 13306 1 1 73 GLU N    N  69.452  47.708  -17.315 1.00 . A A .  89 GLU N    1 1 
        9 13307 1 1 73 GLU O    O  70.198  50.769  -15.710 1.00 . A A .  89 GLU O    1 1 
        9 13308 1 1 73 GLU OE1  O  68.165  45.430  -13.009 1.00 . A A .  89 GLU OE1  1 1 
        9 13309 1 1 73 GLU OE2  O  66.431  46.762  -12.899 1.00 . A A .  89 GLU OE2  1 1 
        9 13310 1 1 74 ARG C    C  72.846  51.016  -16.995 1.00 . A A .  90 ARG C    1 1 
        9 13311 1 1 74 ARG CA   C  72.867  49.913  -15.941 1.00 . A A .  90 ARG CA   1 1 
        9 13312 1 1 74 ARG CB   C  74.126  49.048  -16.096 1.00 . A A .  90 ARG CB   1 1 
        9 13313 1 1 74 ARG CD   C  74.907  48.288  -13.737 1.00 . A A .  90 ARG CD   1 1 
        9 13314 1 1 74 ARG CG   C  74.261  47.916  -15.070 1.00 . A A .  90 ARG CG   1 1 
        9 13315 1 1 74 ARG CZ   C  75.496  46.959  -11.683 1.00 . A A .  90 ARG CZ   1 1 
        9 13316 1 1 74 ARG H    H  71.758  48.098  -16.284 1.00 . A A .  90 ARG H    1 1 
        9 13317 1 1 74 ARG HA   H  72.885  50.400  -14.964 1.00 . A A .  90 ARG HA   1 1 
        9 13318 1 1 74 ARG HB2  H  74.090  48.586  -17.082 1.00 . A A .  90 ARG HB2  1 1 
        9 13319 1 1 74 ARG HB3  H  75.014  49.680  -16.046 1.00 . A A .  90 ARG HB3  1 1 
        9 13320 1 1 74 ARG HD2  H  75.917  48.661  -13.921 1.00 . A A .  90 ARG HD2  1 1 
        9 13321 1 1 74 ARG HD3  H  74.314  49.068  -13.254 1.00 . A A .  90 ARG HD3  1 1 
        9 13322 1 1 74 ARG HE   H  74.536  46.236  -13.232 1.00 . A A .  90 ARG HE   1 1 
        9 13323 1 1 74 ARG HG2  H  73.274  47.520  -14.856 1.00 . A A .  90 ARG HG2  1 1 
        9 13324 1 1 74 ARG HG3  H  74.850  47.129  -15.537 1.00 . A A .  90 ARG HG3  1 1 
        9 13325 1 1 74 ARG HH11 H  76.143  48.840  -11.496 1.00 . A A .  90 ARG HH11 1 1 
        9 13326 1 1 74 ARG HH12 H  76.487  47.794  -10.144 1.00 . A A .  90 ARG HH12 1 1 
        9 13327 1 1 74 ARG HH21 H  74.954  45.056  -11.643 1.00 . A A .  90 ARG HH21 1 1 
        9 13328 1 1 74 ARG HH22 H  75.814  45.623  -10.203 1.00 . A A .  90 ARG HH22 1 1 
        9 13329 1 1 74 ARG N    N  71.656  49.087  -16.055 1.00 . A A .  90 ARG N    1 1 
        9 13330 1 1 74 ARG NE   N  74.960  47.091  -12.878 1.00 . A A .  90 ARG NE   1 1 
        9 13331 1 1 74 ARG NH1  N  76.088  47.936  -11.057 1.00 . A A .  90 ARG NH1  1 1 
        9 13332 1 1 74 ARG NH2  N  75.425  45.794  -11.115 1.00 . A A .  90 ARG NH2  1 1 
        9 13333 1 1 74 ARG O    O  73.058  52.167  -16.658 1.00 . A A .  90 ARG O    1 1 
        9 13334 1 1 75 LYS C    C  71.184  52.652  -19.130 1.00 . A A .  91 LYS C    1 1 
        9 13335 1 1 75 LYS CA   C  72.316  51.647  -19.367 1.00 . A A .  91 LYS CA   1 1 
        9 13336 1 1 75 LYS CB   C  72.056  50.853  -20.671 1.00 . A A .  91 LYS CB   1 1 
        9 13337 1 1 75 LYS CD   C  72.969  52.271  -22.620 1.00 . A A .  91 LYS CD   1 1 
        9 13338 1 1 75 LYS CE   C  72.616  53.082  -23.883 1.00 . A A .  91 LYS CE   1 1 
        9 13339 1 1 75 LYS CG   C  71.741  51.624  -21.967 1.00 . A A .  91 LYS CG   1 1 
        9 13340 1 1 75 LYS H    H  72.352  49.704  -18.401 1.00 . A A .  91 LYS H    1 1 
        9 13341 1 1 75 LYS HA   H  73.239  52.230  -19.431 1.00 . A A .  91 LYS HA   1 1 
        9 13342 1 1 75 LYS HB2  H  72.907  50.198  -20.866 1.00 . A A .  91 LYS HB2  1 1 
        9 13343 1 1 75 LYS HB3  H  71.185  50.220  -20.494 1.00 . A A .  91 LYS HB3  1 1 
        9 13344 1 1 75 LYS HD2  H  73.423  52.947  -21.900 1.00 . A A .  91 LYS HD2  1 1 
        9 13345 1 1 75 LYS HD3  H  73.700  51.502  -22.872 1.00 . A A .  91 LYS HD3  1 1 
        9 13346 1 1 75 LYS HE2  H  71.826  53.798  -23.634 1.00 . A A .  91 LYS HE2  1 1 
        9 13347 1 1 75 LYS HE3  H  73.500  53.660  -24.174 1.00 . A A .  91 LYS HE3  1 1 
        9 13348 1 1 75 LYS HG2  H  71.318  50.908  -22.672 1.00 . A A .  91 LYS HG2  1 1 
        9 13349 1 1 75 LYS HG3  H  70.981  52.382  -21.776 1.00 . A A .  91 LYS HG3  1 1 
        9 13350 1 1 75 LYS HZ1  H  71.354  51.696  -24.833 1.00 . A A .  91 LYS HZ1  1 1 
        9 13351 1 1 75 LYS HZ2  H  71.988  52.798  -25.848 1.00 . A A .  91 LYS HZ2  1 1 
        9 13352 1 1 75 LYS HZ3  H  72.926  51.580  -25.308 1.00 . A A .  91 LYS HZ3  1 1 
        9 13353 1 1 75 LYS N    N  72.488  50.699  -18.241 1.00 . A A .  91 LYS N    1 1 
        9 13354 1 1 75 LYS NZ   N  72.194  52.228  -25.034 1.00 . A A .  91 LYS NZ   1 1 
        9 13355 1 1 75 LYS O    O  71.343  53.817  -19.484 1.00 . A A .  91 LYS O    1 1 
        9 13356 1 1 76 LYS C    C  69.588  54.196  -16.996 1.00 . A A .  92 LYS C    1 1 
        9 13357 1 1 76 LYS CA   C  69.038  53.206  -18.038 1.00 . A A .  92 LYS CA   1 1 
        9 13358 1 1 76 LYS CB   C  67.792  52.458  -17.533 1.00 . A A .  92 LYS CB   1 1 
        9 13359 1 1 76 LYS CD   C  65.862  50.919  -18.246 1.00 . A A .  92 LYS CD   1 1 
        9 13360 1 1 76 LYS CE   C  64.801  51.518  -17.304 1.00 . A A .  92 LYS CE   1 1 
        9 13361 1 1 76 LYS CG   C  66.958  51.901  -18.700 1.00 . A A .  92 LYS CG   1 1 
        9 13362 1 1 76 LYS H    H  69.951  51.262  -18.304 1.00 . A A .  92 LYS H    1 1 
        9 13363 1 1 76 LYS HA   H  68.736  53.820  -18.891 1.00 . A A .  92 LYS HA   1 1 
        9 13364 1 1 76 LYS HB2  H  68.091  51.647  -16.870 1.00 . A A .  92 LYS HB2  1 1 
        9 13365 1 1 76 LYS HB3  H  67.172  53.151  -16.963 1.00 . A A .  92 LYS HB3  1 1 
        9 13366 1 1 76 LYS HD2  H  65.368  50.512  -19.131 1.00 . A A .  92 LYS HD2  1 1 
        9 13367 1 1 76 LYS HD3  H  66.343  50.083  -17.735 1.00 . A A .  92 LYS HD3  1 1 
        9 13368 1 1 76 LYS HE2  H  64.188  50.694  -16.922 1.00 . A A .  92 LYS HE2  1 1 
        9 13369 1 1 76 LYS HE3  H  65.299  51.972  -16.441 1.00 . A A .  92 LYS HE3  1 1 
        9 13370 1 1 76 LYS HG2  H  66.507  52.730  -19.246 1.00 . A A .  92 LYS HG2  1 1 
        9 13371 1 1 76 LYS HG3  H  67.612  51.374  -19.394 1.00 . A A .  92 LYS HG3  1 1 
        9 13372 1 1 76 LYS HZ1  H  63.440  52.102  -18.777 1.00 . A A .  92 LYS HZ1  1 1 
        9 13373 1 1 76 LYS HZ2  H  63.204  52.853  -17.352 1.00 . A A .  92 LYS HZ2  1 1 
        9 13374 1 1 76 LYS HZ3  H  64.434  53.319  -18.314 1.00 . A A .  92 LYS HZ3  1 1 
        9 13375 1 1 76 LYS N    N  70.074  52.254  -18.493 1.00 . A A .  92 LYS N    1 1 
        9 13376 1 1 76 LYS NZ   N  63.920  52.512  -17.984 1.00 . A A .  92 LYS NZ   1 1 
        9 13377 1 1 76 LYS O    O  69.173  55.356  -17.000 1.00 . A A .  92 LYS O    1 1 
        9 13378 1 1 77 SER C    C  72.559  55.406  -16.088 1.00 . A A .  93 SER C    1 1 
        9 13379 1 1 77 SER CA   C  71.373  54.725  -15.357 1.00 . A A .  93 SER CA   1 1 
        9 13380 1 1 77 SER CB   C  71.890  54.013  -14.099 1.00 . A A .  93 SER CB   1 1 
        9 13381 1 1 77 SER H    H  70.755  52.792  -16.115 1.00 . A A .  93 SER H    1 1 
        9 13382 1 1 77 SER HA   H  70.722  55.528  -15.013 1.00 . A A .  93 SER HA   1 1 
        9 13383 1 1 77 SER HB2  H  72.507  53.160  -14.383 1.00 . A A .  93 SER HB2  1 1 
        9 13384 1 1 77 SER HB3  H  72.504  54.709  -13.524 1.00 . A A .  93 SER HB3  1 1 
        9 13385 1 1 77 SER HG   H  71.159  53.143  -12.488 1.00 . A A .  93 SER HG   1 1 
        9 13386 1 1 77 SER N    N  70.569  53.790  -16.181 1.00 . A A .  93 SER N    1 1 
        9 13387 1 1 77 SER O    O  73.029  56.454  -15.642 1.00 . A A .  93 SER O    1 1 
        9 13388 1 1 77 SER OG   O  70.804  53.576  -13.291 1.00 . A A .  93 SER OG   1 1 
        9 13389 1 1 78 GLU C    C  74.144  55.144  -19.422 1.00 . A A .  94 GLU C    1 1 
        9 13390 1 1 78 GLU CA   C  74.311  55.175  -17.884 1.00 . A A .  94 GLU CA   1 1 
        9 13391 1 1 78 GLU CB   C  75.427  54.183  -17.479 1.00 . A A .  94 GLU CB   1 1 
        9 13392 1 1 78 GLU CD   C  76.934  53.259  -15.668 1.00 . A A .  94 GLU CD   1 1 
        9 13393 1 1 78 GLU CG   C  75.676  54.097  -15.975 1.00 . A A .  94 GLU CG   1 1 
        9 13394 1 1 78 GLU H    H  72.644  53.948  -17.444 1.00 . A A .  94 GLU H    1 1 
        9 13395 1 1 78 GLU HA   H  74.641  56.172  -17.594 1.00 . A A .  94 GLU HA   1 1 
        9 13396 1 1 78 GLU HB2  H  75.186  53.180  -17.833 1.00 . A A .  94 GLU HB2  1 1 
        9 13397 1 1 78 GLU HB3  H  76.350  54.488  -17.967 1.00 . A A .  94 GLU HB3  1 1 
        9 13398 1 1 78 GLU HG2  H  75.786  55.105  -15.573 1.00 . A A .  94 GLU HG2  1 1 
        9 13399 1 1 78 GLU HG3  H  74.800  53.635  -15.520 1.00 . A A .  94 GLU HG3  1 1 
        9 13400 1 1 78 GLU N    N  73.048  54.841  -17.198 1.00 . A A .  94 GLU N    1 1 
        9 13401 1 1 78 GLU O    O  74.542  54.165  -20.059 1.00 . A A .  94 GLU O    1 1 
        9 13402 1 1 78 GLU OE1  O  78.065  53.800  -15.748 1.00 . A A .  94 GLU OE1  1 1 
        9 13403 1 1 78 GLU OE2  O  76.806  52.061  -15.315 1.00 . A A .  94 GLU OE2  1 1 
        9 13404 1 1 79 PRO C    C  74.281  55.989  -22.533 1.00 . A A .  95 PRO C    1 1 
        9 13405 1 1 79 PRO CA   C  73.157  56.159  -21.479 1.00 . A A .  95 PRO CA   1 1 
        9 13406 1 1 79 PRO CB   C  72.330  57.439  -21.682 1.00 . A A .  95 PRO CB   1 1 
        9 13407 1 1 79 PRO CD   C  73.075  57.392  -19.424 1.00 . A A .  95 PRO CD   1 1 
        9 13408 1 1 79 PRO CG   C  72.800  58.367  -20.563 1.00 . A A .  95 PRO CG   1 1 
        9 13409 1 1 79 PRO HA   H  72.485  55.309  -21.608 1.00 . A A .  95 PRO HA   1 1 
        9 13410 1 1 79 PRO HB2  H  72.482  57.895  -22.662 1.00 . A A .  95 PRO HB2  1 1 
        9 13411 1 1 79 PRO HB3  H  71.272  57.212  -21.539 1.00 . A A .  95 PRO HB3  1 1 
        9 13412 1 1 79 PRO HD2  H  73.801  57.818  -18.735 1.00 . A A .  95 PRO HD2  1 1 
        9 13413 1 1 79 PRO HD3  H  72.146  57.169  -18.897 1.00 . A A .  95 PRO HD3  1 1 
        9 13414 1 1 79 PRO HG2  H  73.726  58.863  -20.857 1.00 . A A .  95 PRO HG2  1 1 
        9 13415 1 1 79 PRO HG3  H  72.038  59.098  -20.294 1.00 . A A .  95 PRO HG3  1 1 
        9 13416 1 1 79 PRO N    N  73.569  56.182  -20.062 1.00 . A A .  95 PRO N    1 1 
        9 13417 1 1 79 PRO O    O  74.010  56.029  -23.734 1.00 . A A .  95 PRO O    1 1 
        9 13418 1 1 80 TRP C    C  77.139  53.982  -22.956 1.00 . A A .  96 TRP C    1 1 
        9 13419 1 1 80 TRP CA   C  76.711  55.469  -22.930 1.00 . A A .  96 TRP CA   1 1 
        9 13420 1 1 80 TRP CB   C  77.849  56.357  -22.402 1.00 . A A .  96 TRP CB   1 1 
        9 13421 1 1 80 TRP CD1  C  78.922  55.305  -20.349 1.00 . A A .  96 TRP CD1  1 1 
        9 13422 1 1 80 TRP CD2  C  77.574  57.026  -19.832 1.00 . A A .  96 TRP CD2  1 1 
        9 13423 1 1 80 TRP CE2  C  78.088  56.518  -18.602 1.00 . A A .  96 TRP CE2  1 1 
        9 13424 1 1 80 TRP CE3  C  76.687  58.123  -19.753 1.00 . A A .  96 TRP CE3  1 1 
        9 13425 1 1 80 TRP CG   C  78.122  56.230  -20.930 1.00 . A A .  96 TRP CG   1 1 
        9 13426 1 1 80 TRP CH2  C  76.849  58.152  -17.312 1.00 . A A .  96 TRP CH2  1 1 
        9 13427 1 1 80 TRP CZ2  C  77.736  57.062  -17.357 1.00 . A A .  96 TRP CZ2  1 1 
        9 13428 1 1 80 TRP CZ3  C  76.334  58.683  -18.508 1.00 . A A .  96 TRP CZ3  1 1 
        9 13429 1 1 80 TRP H    H  75.657  55.712  -21.106 1.00 . A A .  96 TRP H    1 1 
        9 13430 1 1 80 TRP HA   H  76.514  55.756  -23.964 1.00 . A A .  96 TRP HA   1 1 
        9 13431 1 1 80 TRP HB2  H  78.765  56.142  -22.955 1.00 . A A .  96 TRP HB2  1 1 
        9 13432 1 1 80 TRP HB3  H  77.592  57.398  -22.608 1.00 . A A .  96 TRP HB3  1 1 
        9 13433 1 1 80 TRP HD1  H  79.486  54.547  -20.883 1.00 . A A .  96 TRP HD1  1 1 
        9 13434 1 1 80 TRP HE1  H  79.422  54.882  -18.333 1.00 . A A .  96 TRP HE1  1 1 
        9 13435 1 1 80 TRP HE3  H  76.283  58.543  -20.664 1.00 . A A .  96 TRP HE3  1 1 
        9 13436 1 1 80 TRP HH2  H  76.569  58.585  -16.360 1.00 . A A .  96 TRP HH2  1 1 
        9 13437 1 1 80 TRP HZ2  H  78.140  56.643  -16.446 1.00 . A A .  96 TRP HZ2  1 1 
        9 13438 1 1 80 TRP HZ3  H  75.658  59.529  -18.469 1.00 . A A .  96 TRP HZ3  1 1 
        9 13439 1 1 80 TRP N    N  75.525  55.752  -22.108 1.00 . A A .  96 TRP N    1 1 
        9 13440 1 1 80 TRP NE1  N  78.904  55.472  -18.977 1.00 . A A .  96 TRP NE1  1 1 
        9 13441 1 1 80 TRP O    O  78.063  53.633  -23.693 1.00 . A A .  96 TRP O    1 1 
        9 13442 1 1 81 LEU C    C  77.093  50.803  -23.082 1.00 . A A .  97 LEU C    1 1 
        9 13443 1 1 81 LEU CA   C  77.034  51.754  -21.866 1.00 . A A .  97 LEU CA   1 1 
        9 13444 1 1 81 LEU CB   C  76.178  51.151  -20.738 1.00 . A A .  97 LEU CB   1 1 
        9 13445 1 1 81 LEU CD1  C  78.094  50.454  -19.188 1.00 . A A .  97 LEU CD1  1 1 
        9 13446 1 1 81 LEU CD2  C  75.864  49.420  -18.986 1.00 . A A .  97 LEU CD2  1 1 
        9 13447 1 1 81 LEU CG   C  76.860  50.011  -19.977 1.00 . A A .  97 LEU CG   1 1 
        9 13448 1 1 81 LEU H    H  75.783  53.424  -21.541 1.00 . A A .  97 LEU H    1 1 
        9 13449 1 1 81 LEU HA   H  78.052  51.895  -21.501 1.00 . A A .  97 LEU HA   1 1 
        9 13450 1 1 81 LEU HB2  H  75.913  51.911  -20.016 1.00 . A A .  97 LEU HB2  1 1 
        9 13451 1 1 81 LEU HB3  H  75.248  50.781  -21.168 1.00 . A A .  97 LEU HB3  1 1 
        9 13452 1 1 81 LEU HD11 H  77.835  51.272  -18.515 1.00 . A A .  97 LEU HD11 1 1 
        9 13453 1 1 81 LEU HD12 H  78.471  49.617  -18.599 1.00 . A A .  97 LEU HD12 1 1 
        9 13454 1 1 81 LEU HD13 H  78.890  50.775  -19.858 1.00 . A A .  97 LEU HD13 1 1 
        9 13455 1 1 81 LEU HD21 H  74.956  49.107  -19.498 1.00 . A A .  97 LEU HD21 1 1 
        9 13456 1 1 81 LEU HD22 H  76.306  48.557  -18.485 1.00 . A A .  97 LEU HD22 1 1 
        9 13457 1 1 81 LEU HD23 H  75.608  50.180  -18.247 1.00 . A A .  97 LEU HD23 1 1 
        9 13458 1 1 81 LEU HG   H  77.148  49.260  -20.700 1.00 . A A .  97 LEU HG   1 1 
        9 13459 1 1 81 LEU N    N  76.521  53.099  -22.153 1.00 . A A .  97 LEU N    1 1 
        9 13460 1 1 81 LEU O    O  76.121  50.662  -23.829 1.00 . A A .  97 LEU O    1 1 
        9 13461 1 1 82 ARG C    C  77.932  47.686  -23.953 1.00 . A A .  98 ARG C    1 1 
        9 13462 1 1 82 ARG CA   C  78.470  49.088  -24.288 1.00 . A A .  98 ARG CA   1 1 
        9 13463 1 1 82 ARG CB   C  79.982  49.037  -24.576 1.00 . A A .  98 ARG CB   1 1 
        9 13464 1 1 82 ARG CD   C  82.058  50.346  -25.275 1.00 . A A .  98 ARG CD   1 1 
        9 13465 1 1 82 ARG CG   C  80.529  50.358  -25.148 1.00 . A A .  98 ARG CG   1 1 
        9 13466 1 1 82 ARG CZ   C  83.779  48.933  -26.421 1.00 . A A .  98 ARG CZ   1 1 
        9 13467 1 1 82 ARG H    H  78.944  50.219  -22.537 1.00 . A A .  98 ARG H    1 1 
        9 13468 1 1 82 ARG HA   H  77.961  49.416  -25.199 1.00 . A A .  98 ARG HA   1 1 
        9 13469 1 1 82 ARG HB2  H  80.504  48.796  -23.649 1.00 . A A .  98 ARG HB2  1 1 
        9 13470 1 1 82 ARG HB3  H  80.175  48.238  -25.292 1.00 . A A .  98 ARG HB3  1 1 
        9 13471 1 1 82 ARG HD2  H  82.387  51.343  -25.580 1.00 . A A .  98 ARG HD2  1 1 
        9 13472 1 1 82 ARG HD3  H  82.483  50.130  -24.293 1.00 . A A .  98 ARG HD3  1 1 
        9 13473 1 1 82 ARG HE   H  81.854  48.994  -26.917 1.00 . A A .  98 ARG HE   1 1 
        9 13474 1 1 82 ARG HG2  H  80.083  50.547  -26.126 1.00 . A A .  98 ARG HG2  1 1 
        9 13475 1 1 82 ARG HG3  H  80.259  51.183  -24.487 1.00 . A A .  98 ARG HG3  1 1 
        9 13476 1 1 82 ARG HH11 H  84.572  50.061  -24.975 1.00 . A A .  98 ARG HH11 1 1 
        9 13477 1 1 82 ARG HH12 H  85.698  49.029  -25.814 1.00 . A A .  98 ARG HH12 1 1 
        9 13478 1 1 82 ARG HH21 H  83.342  47.688  -27.937 1.00 . A A .  98 ARG HH21 1 1 
        9 13479 1 1 82 ARG HH22 H  85.012  47.731  -27.456 1.00 . A A .  98 ARG HH22 1 1 
        9 13480 1 1 82 ARG N    N  78.212  50.078  -23.220 1.00 . A A .  98 ARG N    1 1 
        9 13481 1 1 82 ARG NE   N  82.535  49.359  -26.267 1.00 . A A .  98 ARG NE   1 1 
        9 13482 1 1 82 ARG NH1  N  84.759  49.367  -25.679 1.00 . A A .  98 ARG NH1  1 1 
        9 13483 1 1 82 ARG NH2  N  84.066  48.053  -27.337 1.00 . A A .  98 ARG NH2  1 1 
        9 13484 1 1 82 ARG O    O  77.769  47.337  -22.784 1.00 . A A .  98 ARG O    1 1 
        9 13485 1 1 83 LEU C    C  77.782  44.595  -25.907 1.00 . A A .  99 LEU C    1 1 
        9 13486 1 1 83 LEU CA   C  77.050  45.559  -24.952 1.00 . A A .  99 LEU CA   1 1 
        9 13487 1 1 83 LEU CB   C  75.575  45.774  -25.349 1.00 . A A .  99 LEU CB   1 1 
        9 13488 1 1 83 LEU CD1  C  74.731  43.662  -26.463 1.00 . A A .  99 LEU CD1  1 1 
        9 13489 1 1 83 LEU CD2  C  74.548  43.893  -23.934 1.00 . A A .  99 LEU CD2  1 1 
        9 13490 1 1 83 LEU CG   C  74.561  44.616  -25.277 1.00 . A A .  99 LEU CG   1 1 
        9 13491 1 1 83 LEU H    H  77.887  47.248  -25.913 1.00 . A A .  99 LEU H    1 1 
        9 13492 1 1 83 LEU HA   H  77.089  45.169  -23.933 1.00 . A A .  99 LEU HA   1 1 
        9 13493 1 1 83 LEU HB2  H  75.204  46.537  -24.685 1.00 . A A .  99 LEU HB2  1 1 
        9 13494 1 1 83 LEU HB3  H  75.537  46.205  -26.351 1.00 . A A .  99 LEU HB3  1 1 
        9 13495 1 1 83 LEU HD11 H  75.538  42.957  -26.284 1.00 . A A .  99 LEU HD11 1 1 
        9 13496 1 1 83 LEU HD12 H  73.804  43.124  -26.645 1.00 . A A .  99 LEU HD12 1 1 
        9 13497 1 1 83 LEU HD13 H  74.949  44.229  -27.369 1.00 . A A .  99 LEU HD13 1 1 
        9 13498 1 1 83 LEU HD21 H  74.789  44.595  -23.138 1.00 . A A .  99 LEU HD21 1 1 
        9 13499 1 1 83 LEU HD22 H  73.531  43.537  -23.742 1.00 . A A .  99 LEU HD22 1 1 
        9 13500 1 1 83 LEU HD23 H  75.267  43.077  -23.923 1.00 . A A .  99 LEU HD23 1 1 
        9 13501 1 1 83 LEU HG   H  73.565  45.044  -25.350 1.00 . A A .  99 LEU HG   1 1 
        9 13502 1 1 83 LEU N    N  77.682  46.887  -24.994 1.00 . A A .  99 LEU N    1 1 
        9 13503 1 1 83 LEU O    O  78.021  44.937  -27.066 1.00 . A A .  99 LEU O    1 1 
        9 13504 1 1 84 ASP C    C  78.328  40.936  -25.789 1.00 . A A . 100 ASP C    1 1 
        9 13505 1 1 84 ASP CA   C  78.773  42.342  -26.237 1.00 . A A . 100 ASP CA   1 1 
        9 13506 1 1 84 ASP CB   C  80.302  42.496  -26.145 1.00 . A A . 100 ASP CB   1 1 
        9 13507 1 1 84 ASP CG   C  81.070  41.502  -27.038 1.00 . A A . 100 ASP CG   1 1 
        9 13508 1 1 84 ASP H    H  77.929  43.174  -24.466 1.00 . A A . 100 ASP H    1 1 
        9 13509 1 1 84 ASP HA   H  78.482  42.470  -27.280 1.00 . A A . 100 ASP HA   1 1 
        9 13510 1 1 84 ASP HB2  H  80.573  43.510  -26.447 1.00 . A A . 100 ASP HB2  1 1 
        9 13511 1 1 84 ASP HB3  H  80.605  42.364  -25.104 1.00 . A A . 100 ASP HB3  1 1 
        9 13512 1 1 84 ASP N    N  78.127  43.393  -25.432 1.00 . A A . 100 ASP N    1 1 
        9 13513 1 1 84 ASP O    O  78.245  40.664  -24.590 1.00 . A A . 100 ASP O    1 1 
        9 13514 1 1 84 ASP OD1  O  80.541  41.090  -28.099 1.00 . A A . 100 ASP OD1  1 1 
        9 13515 1 1 84 ASP OD2  O  82.221  41.151  -26.686 1.00 . A A . 100 ASP OD2  1 1 
        9 13516 1 1 85 MET C    C  78.138  37.575  -27.292 1.00 . A A . 101 MET C    1 1 
        9 13517 1 1 85 MET CA   C  77.451  38.712  -26.508 1.00 . A A . 101 MET CA   1 1 
        9 13518 1 1 85 MET CB   C  75.941  38.739  -26.807 1.00 . A A . 101 MET CB   1 1 
        9 13519 1 1 85 MET CE   C  72.820  40.835  -24.953 1.00 . A A . 101 MET CE   1 1 
        9 13520 1 1 85 MET CG   C  75.163  39.671  -25.873 1.00 . A A . 101 MET CG   1 1 
        9 13521 1 1 85 MET H    H  78.137  40.348  -27.709 1.00 . A A . 101 MET H    1 1 
        9 13522 1 1 85 MET HA   H  77.576  38.458  -25.455 1.00 . A A . 101 MET HA   1 1 
        9 13523 1 1 85 MET HB2  H  75.782  39.052  -27.841 1.00 . A A . 101 MET HB2  1 1 
        9 13524 1 1 85 MET HB3  H  75.530  37.735  -26.689 1.00 . A A . 101 MET HB3  1 1 
        9 13525 1 1 85 MET HE1  H  73.187  41.845  -25.154 1.00 . A A . 101 MET HE1  1 1 
        9 13526 1 1 85 MET HE2  H  71.733  40.847  -24.980 1.00 . A A . 101 MET HE2  1 1 
        9 13527 1 1 85 MET HE3  H  73.155  40.513  -23.967 1.00 . A A . 101 MET HE3  1 1 
        9 13528 1 1 85 MET HG2  H  75.329  39.358  -24.842 1.00 . A A . 101 MET HG2  1 1 
        9 13529 1 1 85 MET HG3  H  75.530  40.688  -25.990 1.00 . A A . 101 MET HG3  1 1 
        9 13530 1 1 85 MET N    N  78.023  40.052  -26.747 1.00 . A A . 101 MET N    1 1 
        9 13531 1 1 85 MET O    O  77.702  36.424  -27.201 1.00 . A A . 101 MET O    1 1 
        9 13532 1 1 85 MET SD   S  73.385  39.661  -26.208 1.00 . A A . 101 MET SD   1 1 
        9 13533 1 1 86 SER C    C  80.639  35.867  -27.691 1.00 . A A . 102 SER C    1 1 
        9 13534 1 1 86 SER CA   C  80.020  36.825  -28.716 1.00 . A A . 102 SER CA   1 1 
        9 13535 1 1 86 SER CB   C  81.122  37.464  -29.571 1.00 . A A . 102 SER CB   1 1 
        9 13536 1 1 86 SER H    H  79.536  38.812  -28.095 1.00 . A A . 102 SER H    1 1 
        9 13537 1 1 86 SER HA   H  79.375  36.244  -29.376 1.00 . A A . 102 SER HA   1 1 
        9 13538 1 1 86 SER HB2  H  81.739  38.113  -28.946 1.00 . A A . 102 SER HB2  1 1 
        9 13539 1 1 86 SER HB3  H  81.754  36.678  -29.991 1.00 . A A . 102 SER HB3  1 1 
        9 13540 1 1 86 SER HG   H  81.265  38.637  -31.148 1.00 . A A . 102 SER HG   1 1 
        9 13541 1 1 86 SER N    N  79.207  37.857  -28.049 1.00 . A A . 102 SER N    1 1 
        9 13542 1 1 86 SER O    O  81.007  36.283  -26.592 1.00 . A A . 102 SER O    1 1 
        9 13543 1 1 86 SER OG   O  80.547  38.215  -30.633 1.00 . A A . 102 SER OG   1 1 
        9 13544 1 1 87 ASP C    C  82.312  33.681  -26.214 1.00 . A A . 103 ASP C    1 1 
        9 13545 1 1 87 ASP CA   C  81.007  33.528  -27.017 1.00 . A A . 103 ASP CA   1 1 
        9 13546 1 1 87 ASP CB   C  80.921  32.143  -27.669 1.00 . A A . 103 ASP CB   1 1 
        9 13547 1 1 87 ASP CG   C  79.467  31.772  -27.989 1.00 . A A . 103 ASP CG   1 1 
        9 13548 1 1 87 ASP H    H  80.488  34.289  -28.953 1.00 . A A . 103 ASP H    1 1 
        9 13549 1 1 87 ASP HA   H  80.192  33.591  -26.296 1.00 . A A . 103 ASP HA   1 1 
        9 13550 1 1 87 ASP HB2  H  81.540  32.115  -28.567 1.00 . A A . 103 ASP HB2  1 1 
        9 13551 1 1 87 ASP HB3  H  81.311  31.402  -26.971 1.00 . A A . 103 ASP HB3  1 1 
        9 13552 1 1 87 ASP N    N  80.774  34.579  -28.026 1.00 . A A . 103 ASP N    1 1 
        9 13553 1 1 87 ASP O    O  82.357  33.292  -25.046 1.00 . A A . 103 ASP O    1 1 
        9 13554 1 1 87 ASP OD1  O  78.695  31.452  -27.057 1.00 . A A . 103 ASP OD1  1 1 
        9 13555 1 1 87 ASP OD2  O  79.069  31.771  -29.176 1.00 . A A . 103 ASP OD2  1 1 
        9 13556 1 1 88 LYS C    C  84.292  35.545  -24.781 1.00 . A A . 104 LYS C    1 1 
        9 13557 1 1 88 LYS CA   C  84.568  34.722  -26.048 1.00 . A A . 104 LYS CA   1 1 
        9 13558 1 1 88 LYS CB   C  85.522  35.473  -26.995 1.00 . A A . 104 LYS CB   1 1 
        9 13559 1 1 88 LYS CD   C  87.061  35.325  -29.000 1.00 . A A . 104 LYS CD   1 1 
        9 13560 1 1 88 LYS CE   C  87.593  34.403  -30.108 1.00 . A A . 104 LYS CE   1 1 
        9 13561 1 1 88 LYS CG   C  86.061  34.567  -28.115 1.00 . A A . 104 LYS CG   1 1 
        9 13562 1 1 88 LYS H    H  83.227  34.648  -27.731 1.00 . A A . 104 LYS H    1 1 
        9 13563 1 1 88 LYS HA   H  85.063  33.811  -25.712 1.00 . A A . 104 LYS HA   1 1 
        9 13564 1 1 88 LYS HB2  H  85.009  36.332  -27.432 1.00 . A A . 104 LYS HB2  1 1 
        9 13565 1 1 88 LYS HB3  H  86.368  35.841  -26.416 1.00 . A A . 104 LYS HB3  1 1 
        9 13566 1 1 88 LYS HD2  H  86.565  36.187  -29.449 1.00 . A A . 104 LYS HD2  1 1 
        9 13567 1 1 88 LYS HD3  H  87.894  35.674  -28.386 1.00 . A A . 104 LYS HD3  1 1 
        9 13568 1 1 88 LYS HE2  H  88.064  33.530  -29.644 1.00 . A A . 104 LYS HE2  1 1 
        9 13569 1 1 88 LYS HE3  H  86.747  34.045  -30.705 1.00 . A A . 104 LYS HE3  1 1 
        9 13570 1 1 88 LYS HG2  H  86.559  33.706  -27.667 1.00 . A A . 104 LYS HG2  1 1 
        9 13571 1 1 88 LYS HG3  H  85.235  34.214  -28.733 1.00 . A A . 104 LYS HG3  1 1 
        9 13572 1 1 88 LYS HZ1  H  89.375  35.431  -30.456 1.00 . A A . 104 LYS HZ1  1 1 
        9 13573 1 1 88 LYS HZ2  H  88.919  34.493  -31.710 1.00 . A A . 104 LYS HZ2  1 1 
        9 13574 1 1 88 LYS HZ3  H  88.156  35.908  -31.438 1.00 . A A . 104 LYS HZ3  1 1 
        9 13575 1 1 88 LYS N    N  83.333  34.352  -26.768 1.00 . A A . 104 LYS N    1 1 
        9 13576 1 1 88 LYS NZ   N  88.573  35.107  -30.983 1.00 . A A . 104 LYS NZ   1 1 
        9 13577 1 1 88 LYS O    O  84.903  35.284  -23.746 1.00 . A A . 104 LYS O    1 1 
        9 13578 1 1 89 ALA C    C  82.306  36.271  -22.554 1.00 . A A . 105 ALA C    1 1 
        9 13579 1 1 89 ALA CA   C  82.843  37.201  -23.647 1.00 . A A . 105 ALA CA   1 1 
        9 13580 1 1 89 ALA CB   C  81.788  38.226  -24.088 1.00 . A A . 105 ALA CB   1 1 
        9 13581 1 1 89 ALA H    H  82.801  36.568  -25.689 1.00 . A A . 105 ALA H    1 1 
        9 13582 1 1 89 ALA HA   H  83.663  37.750  -23.203 1.00 . A A . 105 ALA HA   1 1 
        9 13583 1 1 89 ALA HB1  H  80.899  37.725  -24.470 1.00 . A A . 105 ALA HB1  1 1 
        9 13584 1 1 89 ALA HB2  H  81.500  38.847  -23.238 1.00 . A A . 105 ALA HB2  1 1 
        9 13585 1 1 89 ALA HB3  H  82.200  38.868  -24.867 1.00 . A A . 105 ALA HB3  1 1 
        9 13586 1 1 89 ALA N    N  83.314  36.457  -24.821 1.00 . A A . 105 ALA N    1 1 
        9 13587 1 1 89 ALA O    O  82.522  36.507  -21.370 1.00 . A A . 105 ALA O    1 1 
        9 13588 1 1 90 ILE C    C  82.039  33.337  -21.383 1.00 . A A . 106 ILE C    1 1 
        9 13589 1 1 90 ILE CA   C  80.994  34.245  -22.032 1.00 . A A . 106 ILE CA   1 1 
        9 13590 1 1 90 ILE CB   C  79.883  33.457  -22.764 1.00 . A A . 106 ILE CB   1 1 
        9 13591 1 1 90 ILE CD1  C  78.563  35.676  -23.277 1.00 . A A . 106 ILE CD1  1 1 
        9 13592 1 1 90 ILE CG1  C  79.069  34.315  -23.762 1.00 . A A . 106 ILE CG1  1 1 
        9 13593 1 1 90 ILE CG2  C  78.941  32.801  -21.742 1.00 . A A . 106 ILE CG2  1 1 
        9 13594 1 1 90 ILE H    H  81.586  34.996  -23.943 1.00 . A A . 106 ILE H    1 1 
        9 13595 1 1 90 ILE HA   H  80.527  34.828  -21.237 1.00 . A A . 106 ILE HA   1 1 
        9 13596 1 1 90 ILE HB   H  80.348  32.655  -23.341 1.00 . A A . 106 ILE HB   1 1 
        9 13597 1 1 90 ILE HD11 H  79.403  36.341  -23.061 1.00 . A A . 106 ILE HD11 1 1 
        9 13598 1 1 90 ILE HD12 H  77.986  36.121  -24.086 1.00 . A A . 106 ILE HD12 1 1 
        9 13599 1 1 90 ILE HD13 H  77.936  35.554  -22.396 1.00 . A A . 106 ILE HD13 1 1 
        9 13600 1 1 90 ILE HG12 H  79.701  34.534  -24.612 1.00 . A A . 106 ILE HG12 1 1 
        9 13601 1 1 90 ILE HG13 H  78.222  33.732  -24.127 1.00 . A A . 106 ILE HG13 1 1 
        9 13602 1 1 90 ILE HG21 H  78.443  33.567  -21.149 1.00 . A A . 106 ILE HG21 1 1 
        9 13603 1 1 90 ILE HG22 H  78.185  32.209  -22.262 1.00 . A A . 106 ILE HG22 1 1 
        9 13604 1 1 90 ILE HG23 H  79.499  32.137  -21.079 1.00 . A A . 106 ILE HG23 1 1 
        9 13605 1 1 90 ILE N    N  81.656  35.177  -22.949 1.00 . A A . 106 ILE N    1 1 
        9 13606 1 1 90 ILE O    O  82.039  33.192  -20.165 1.00 . A A . 106 ILE O    1 1 
        9 13607 1 1 91 PHE C    C  84.974  32.875  -20.643 1.00 . A A . 107 PHE C    1 1 
        9 13608 1 1 91 PHE CA   C  84.135  32.055  -21.637 1.00 . A A . 107 PHE CA   1 1 
        9 13609 1 1 91 PHE CB   C  85.051  31.608  -22.790 1.00 . A A . 107 PHE CB   1 1 
        9 13610 1 1 91 PHE CD1  C  83.270  30.128  -23.893 1.00 . A A . 107 PHE CD1  1 1 
        9 13611 1 1 91 PHE CD2  C  85.040  31.104  -25.251 1.00 . A A . 107 PHE CD2  1 1 
        9 13612 1 1 91 PHE CE1  C  82.744  29.498  -25.037 1.00 . A A . 107 PHE CE1  1 1 
        9 13613 1 1 91 PHE CE2  C  84.513  30.477  -26.395 1.00 . A A . 107 PHE CE2  1 1 
        9 13614 1 1 91 PHE CG   C  84.422  30.933  -23.998 1.00 . A A . 107 PHE CG   1 1 
        9 13615 1 1 91 PHE CZ   C  83.367  29.670  -26.285 1.00 . A A . 107 PHE CZ   1 1 
        9 13616 1 1 91 PHE H    H  82.931  32.964  -23.166 1.00 . A A . 107 PHE H    1 1 
        9 13617 1 1 91 PHE HA   H  83.757  31.174  -21.113 1.00 . A A . 107 PHE HA   1 1 
        9 13618 1 1 91 PHE HB2  H  85.586  32.488  -23.151 1.00 . A A . 107 PHE HB2  1 1 
        9 13619 1 1 91 PHE HB3  H  85.801  30.927  -22.386 1.00 . A A . 107 PHE HB3  1 1 
        9 13620 1 1 91 PHE HD1  H  82.783  29.988  -22.939 1.00 . A A . 107 PHE HD1  1 1 
        9 13621 1 1 91 PHE HD2  H  85.927  31.721  -25.329 1.00 . A A . 107 PHE HD2  1 1 
        9 13622 1 1 91 PHE HE1  H  81.860  28.881  -24.955 1.00 . A A . 107 PHE HE1  1 1 
        9 13623 1 1 91 PHE HE2  H  84.991  30.612  -27.356 1.00 . A A . 107 PHE HE2  1 1 
        9 13624 1 1 91 PHE HZ   H  82.961  29.184  -27.163 1.00 . A A . 107 PHE HZ   1 1 
        9 13625 1 1 91 PHE N    N  82.999  32.824  -22.161 1.00 . A A . 107 PHE N    1 1 
        9 13626 1 1 91 PHE O    O  85.367  32.369  -19.591 1.00 . A A . 107 PHE O    1 1 
        9 13627 1 1 92 ARG C    C  85.460  35.565  -18.926 1.00 . A A . 108 ARG C    1 1 
        9 13628 1 1 92 ARG CA   C  86.122  35.038  -20.208 1.00 . A A . 108 ARG CA   1 1 
        9 13629 1 1 92 ARG CB   C  86.608  36.124  -21.186 1.00 . A A . 108 ARG CB   1 1 
        9 13630 1 1 92 ARG CD   C  87.567  38.091  -19.813 1.00 . A A . 108 ARG CD   1 1 
        9 13631 1 1 92 ARG CG   C  87.853  36.888  -20.724 1.00 . A A . 108 ARG CG   1 1 
        9 13632 1 1 92 ARG CZ   C  89.532  39.656  -19.994 1.00 . A A . 108 ARG CZ   1 1 
        9 13633 1 1 92 ARG H    H  84.965  34.474  -21.898 1.00 . A A . 108 ARG H    1 1 
        9 13634 1 1 92 ARG HA   H  86.992  34.459  -19.886 1.00 . A A . 108 ARG HA   1 1 
        9 13635 1 1 92 ARG HB2  H  86.890  35.615  -22.114 1.00 . A A . 108 ARG HB2  1 1 
        9 13636 1 1 92 ARG HB3  H  85.798  36.816  -21.422 1.00 . A A . 108 ARG HB3  1 1 
        9 13637 1 1 92 ARG HD2  H  86.933  38.810  -20.337 1.00 . A A . 108 ARG HD2  1 1 
        9 13638 1 1 92 ARG HD3  H  87.022  37.760  -18.930 1.00 . A A . 108 ARG HD3  1 1 
        9 13639 1 1 92 ARG HE   H  89.183  38.430  -18.474 1.00 . A A . 108 ARG HE   1 1 
        9 13640 1 1 92 ARG HG2  H  88.521  36.192  -20.219 1.00 . A A . 108 ARG HG2  1 1 
        9 13641 1 1 92 ARG HG3  H  88.360  37.249  -21.617 1.00 . A A . 108 ARG HG3  1 1 
        9 13642 1 1 92 ARG HH11 H  88.339  39.820  -21.592 1.00 . A A . 108 ARG HH11 1 1 
        9 13643 1 1 92 ARG HH12 H  89.746  40.846  -21.605 1.00 . A A . 108 ARG HH12 1 1 
        9 13644 1 1 92 ARG HH21 H  90.940  39.762  -18.567 1.00 . A A . 108 ARG HH21 1 1 
        9 13645 1 1 92 ARG HH22 H  91.176  40.812  -19.932 1.00 . A A . 108 ARG HH22 1 1 
        9 13646 1 1 92 ARG N    N  85.245  34.148  -20.975 1.00 . A A . 108 ARG N    1 1 
        9 13647 1 1 92 ARG NE   N  88.821  38.732  -19.368 1.00 . A A . 108 ARG NE   1 1 
        9 13648 1 1 92 ARG NH1  N  89.183  40.144  -21.152 1.00 . A A . 108 ARG NH1  1 1 
        9 13649 1 1 92 ARG NH2  N  90.629  40.111  -19.459 1.00 . A A . 108 ARG NH2  1 1 
        9 13650 1 1 92 ARG O    O  86.113  35.604  -17.883 1.00 . A A . 108 ARG O    1 1 
        9 13651 1 1 93 ARG C    C  83.106  35.054  -16.861 1.00 . A A . 109 ARG C    1 1 
        9 13652 1 1 93 ARG CA   C  83.362  36.258  -17.777 1.00 . A A . 109 ARG CA   1 1 
        9 13653 1 1 93 ARG CB   C  82.012  36.861  -18.199 1.00 . A A . 109 ARG CB   1 1 
        9 13654 1 1 93 ARG CD   C  80.771  38.726  -19.335 1.00 . A A . 109 ARG CD   1 1 
        9 13655 1 1 93 ARG CG   C  82.121  38.288  -18.751 1.00 . A A . 109 ARG CG   1 1 
        9 13656 1 1 93 ARG CZ   C  80.471  41.206  -19.054 1.00 . A A . 109 ARG CZ   1 1 
        9 13657 1 1 93 ARG H    H  83.702  35.894  -19.878 1.00 . A A . 109 ARG H    1 1 
        9 13658 1 1 93 ARG HA   H  83.904  36.995  -17.179 1.00 . A A . 109 ARG HA   1 1 
        9 13659 1 1 93 ARG HB2  H  81.545  36.209  -18.939 1.00 . A A . 109 ARG HB2  1 1 
        9 13660 1 1 93 ARG HB3  H  81.359  36.895  -17.325 1.00 . A A . 109 ARG HB3  1 1 
        9 13661 1 1 93 ARG HD2  H  80.548  38.098  -20.199 1.00 . A A . 109 ARG HD2  1 1 
        9 13662 1 1 93 ARG HD3  H  79.979  38.565  -18.599 1.00 . A A . 109 ARG HD3  1 1 
        9 13663 1 1 93 ARG HE   H  81.129  40.315  -20.702 1.00 . A A . 109 ARG HE   1 1 
        9 13664 1 1 93 ARG HG2  H  82.409  38.963  -17.945 1.00 . A A . 109 ARG HG2  1 1 
        9 13665 1 1 93 ARG HG3  H  82.880  38.337  -19.533 1.00 . A A . 109 ARG HG3  1 1 
        9 13666 1 1 93 ARG HH11 H  79.966  40.218  -17.390 1.00 . A A . 109 ARG HH11 1 1 
        9 13667 1 1 93 ARG HH12 H  79.809  41.948  -17.302 1.00 . A A . 109 ARG HH12 1 1 
        9 13668 1 1 93 ARG HH21 H  80.903  42.513  -20.517 1.00 . A A . 109 ARG HH21 1 1 
        9 13669 1 1 93 ARG HH22 H  80.325  43.210  -19.036 1.00 . A A . 109 ARG HH22 1 1 
        9 13670 1 1 93 ARG N    N  84.161  35.901  -18.971 1.00 . A A . 109 ARG N    1 1 
        9 13671 1 1 93 ARG NE   N  80.803  40.139  -19.763 1.00 . A A . 109 ARG NE   1 1 
        9 13672 1 1 93 ARG NH1  N  80.043  41.120  -17.826 1.00 . A A . 109 ARG NH1  1 1 
        9 13673 1 1 93 ARG NH2  N  80.566  42.395  -19.575 1.00 . A A . 109 ARG NH2  1 1 
        9 13674 1 1 93 ARG O    O  83.169  35.192  -15.640 1.00 . A A . 109 ARG O    1 1 
        9 13675 1 1 94 TYR C    C  83.179  31.459  -17.093 1.00 . A A . 110 TYR C    1 1 
        9 13676 1 1 94 TYR CA   C  82.315  32.698  -16.771 1.00 . A A . 110 TYR CA   1 1 
        9 13677 1 1 94 TYR CB   C  80.826  32.531  -17.129 1.00 . A A . 110 TYR CB   1 1 
        9 13678 1 1 94 TYR CD1  C  79.847  34.281  -15.580 1.00 . A A . 110 TYR CD1  1 1 
        9 13679 1 1 94 TYR CD2  C  79.450  34.481  -17.976 1.00 . A A . 110 TYR CD2  1 1 
        9 13680 1 1 94 TYR CE1  C  79.177  35.503  -15.368 1.00 . A A . 110 TYR CE1  1 1 
        9 13681 1 1 94 TYR CE2  C  78.754  35.688  -17.764 1.00 . A A . 110 TYR CE2  1 1 
        9 13682 1 1 94 TYR CG   C  79.998  33.779  -16.887 1.00 . A A . 110 TYR CG   1 1 
        9 13683 1 1 94 TYR CZ   C  78.624  36.208  -16.461 1.00 . A A . 110 TYR CZ   1 1 
        9 13684 1 1 94 TYR H    H  82.779  33.879  -18.466 1.00 . A A . 110 TYR H    1 1 
        9 13685 1 1 94 TYR HA   H  82.353  32.851  -15.693 1.00 . A A . 110 TYR HA   1 1 
        9 13686 1 1 94 TYR HB2  H  80.731  32.236  -18.175 1.00 . A A . 110 TYR HB2  1 1 
        9 13687 1 1 94 TYR HB3  H  80.411  31.726  -16.532 1.00 . A A . 110 TYR HB3  1 1 
        9 13688 1 1 94 TYR HD1  H  80.271  33.736  -14.741 1.00 . A A . 110 TYR HD1  1 1 
        9 13689 1 1 94 TYR HD2  H  79.581  34.104  -18.981 1.00 . A A . 110 TYR HD2  1 1 
        9 13690 1 1 94 TYR HE1  H  79.089  35.906  -14.368 1.00 . A A . 110 TYR HE1  1 1 
        9 13691 1 1 94 TYR HE2  H  78.334  36.234  -18.597 1.00 . A A . 110 TYR HE2  1 1 
        9 13692 1 1 94 TYR HH   H  77.954  37.672  -15.341 1.00 . A A . 110 TYR HH   1 1 
        9 13693 1 1 94 TYR N    N  82.825  33.890  -17.454 1.00 . A A . 110 TYR N    1 1 
        9 13694 1 1 94 TYR O    O  82.788  30.612  -17.900 1.00 . A A . 110 TYR O    1 1 
        9 13695 1 1 94 TYR OH   O  77.977  37.392  -16.272 1.00 . A A . 110 TYR OH   1 1 
        9 13696 1 1 95 PRO C    C  84.810  28.833  -16.330 1.00 . A A . 111 PRO C    1 1 
        9 13697 1 1 95 PRO CA   C  85.309  30.231  -16.747 1.00 . A A . 111 PRO CA   1 1 
        9 13698 1 1 95 PRO CB   C  86.604  30.624  -16.026 1.00 . A A . 111 PRO CB   1 1 
        9 13699 1 1 95 PRO CD   C  84.925  32.212  -15.453 1.00 . A A . 111 PRO CD   1 1 
        9 13700 1 1 95 PRO CG   C  86.113  31.466  -14.851 1.00 . A A . 111 PRO CG   1 1 
        9 13701 1 1 95 PRO HA   H  85.504  30.206  -17.820 1.00 . A A . 111 PRO HA   1 1 
        9 13702 1 1 95 PRO HB2  H  87.176  29.759  -15.690 1.00 . A A . 111 PRO HB2  1 1 
        9 13703 1 1 95 PRO HB3  H  87.212  31.244  -16.687 1.00 . A A . 111 PRO HB3  1 1 
        9 13704 1 1 95 PRO HD2  H  84.205  32.448  -14.668 1.00 . A A . 111 PRO HD2  1 1 
        9 13705 1 1 95 PRO HD3  H  85.273  33.126  -15.936 1.00 . A A . 111 PRO HD3  1 1 
        9 13706 1 1 95 PRO HG2  H  85.771  30.814  -14.046 1.00 . A A . 111 PRO HG2  1 1 
        9 13707 1 1 95 PRO HG3  H  86.882  32.152  -14.493 1.00 . A A . 111 PRO HG3  1 1 
        9 13708 1 1 95 PRO N    N  84.363  31.316  -16.458 1.00 . A A . 111 PRO N    1 1 
        9 13709 1 1 95 PRO O    O  85.407  27.828  -16.719 1.00 . A A . 111 PRO O    1 1 
        9 13710 1 1 96 HIS C    C  82.109  27.004  -16.452 1.00 . A A . 112 HIS C    1 1 
        9 13711 1 1 96 HIS CA   C  83.000  27.489  -15.292 1.00 . A A . 112 HIS CA   1 1 
        9 13712 1 1 96 HIS CB   C  82.159  27.683  -14.023 1.00 . A A . 112 HIS CB   1 1 
        9 13713 1 1 96 HIS CD2  C  79.624  27.924  -14.041 1.00 . A A . 112 HIS CD2  1 1 
        9 13714 1 1 96 HIS CE1  C  79.421  30.026  -14.679 1.00 . A A . 112 HIS CE1  1 1 
        9 13715 1 1 96 HIS CG   C  80.870  28.445  -14.232 1.00 . A A . 112 HIS CG   1 1 
        9 13716 1 1 96 HIS H    H  83.271  29.600  -15.250 1.00 . A A . 112 HIS H    1 1 
        9 13717 1 1 96 HIS HA   H  83.736  26.707  -15.095 1.00 . A A . 112 HIS HA   1 1 
        9 13718 1 1 96 HIS HB2  H  81.909  26.696  -13.630 1.00 . A A . 112 HIS HB2  1 1 
        9 13719 1 1 96 HIS HB3  H  82.755  28.193  -13.265 1.00 . A A . 112 HIS HB3  1 1 
        9 13720 1 1 96 HIS HD2  H  79.394  26.913  -13.736 1.00 . A A . 112 HIS HD2  1 1 
        9 13721 1 1 96 HIS HE1  H  78.932  30.954  -14.970 1.00 . A A . 112 HIS HE1  1 1 
        9 13722 1 1 96 HIS HE2  H  77.727  28.940  -14.178 1.00 . A A . 112 HIS HE2  1 1 
        9 13723 1 1 96 HIS N    N  83.702  28.745  -15.580 1.00 . A A . 112 HIS N    1 1 
        9 13724 1 1 96 HIS ND1  N  80.746  29.775  -14.660 1.00 . A A . 112 HIS ND1  1 1 
        9 13725 1 1 96 HIS NE2  N  78.737  28.941  -14.301 1.00 . A A . 112 HIS NE2  1 1 
        9 13726 1 1 96 HIS O    O  81.771  25.819  -16.518 1.00 . A A . 112 HIS O    1 1 
        9 13727 1 1 97 LEU C    C  81.284  27.178  -19.694 1.00 . A A . 113 LEU C    1 1 
        9 13728 1 1 97 LEU CA   C  80.692  27.717  -18.372 1.00 . A A . 113 LEU CA   1 1 
        9 13729 1 1 97 LEU CB   C  79.988  29.086  -18.521 1.00 . A A . 113 LEU CB   1 1 
        9 13730 1 1 97 LEU CD1  C  78.237  28.518  -20.242 1.00 . A A . 113 LEU CD1  1 1 
        9 13731 1 1 97 LEU CD2  C  77.676  28.325  -17.816 1.00 . A A . 113 LEU CD2  1 1 
        9 13732 1 1 97 LEU CG   C  78.492  29.085  -18.853 1.00 . A A . 113 LEU CG   1 1 
        9 13733 1 1 97 LEU H    H  81.996  28.878  -17.213 1.00 . A A . 113 LEU H    1 1 
        9 13734 1 1 97 LEU HA   H  79.980  26.980  -18.001 1.00 . A A . 113 LEU HA   1 1 
        9 13735 1 1 97 LEU HB2  H  80.071  29.630  -17.580 1.00 . A A . 113 LEU HB2  1 1 
        9 13736 1 1 97 LEU HB3  H  80.518  29.679  -19.268 1.00 . A A . 113 LEU HB3  1 1 
        9 13737 1 1 97 LEU HD11 H  78.370  27.439  -20.240 1.00 . A A . 113 LEU HD11 1 1 
        9 13738 1 1 97 LEU HD12 H  77.222  28.739  -20.539 1.00 . A A . 113 LEU HD12 1 1 
        9 13739 1 1 97 LEU HD13 H  78.924  28.969  -20.959 1.00 . A A . 113 LEU HD13 1 1 
        9 13740 1 1 97 LEU HD21 H  77.986  28.619  -16.817 1.00 . A A . 113 LEU HD21 1 1 
        9 13741 1 1 97 LEU HD22 H  76.632  28.588  -17.931 1.00 . A A . 113 LEU HD22 1 1 
        9 13742 1 1 97 LEU HD23 H  77.794  27.248  -17.929 1.00 . A A . 113 LEU HD23 1 1 
        9 13743 1 1 97 LEU HG   H  78.157  30.124  -18.836 1.00 . A A . 113 LEU HG   1 1 
        9 13744 1 1 97 LEU N    N  81.709  27.917  -17.347 1.00 . A A . 113 LEU N    1 1 
        9 13745 1 1 97 LEU O    O  80.634  26.388  -20.388 1.00 . A A . 113 LEU O    1 1 
        9 13746 1 1 98 ARG C    C  83.515  25.540  -21.167 1.00 . A A . 114 ARG C    1 1 
        9 13747 1 1 98 ARG CA   C  83.287  27.065  -21.185 1.00 . A A . 114 ARG CA   1 1 
        9 13748 1 1 98 ARG CB   C  84.613  27.833  -21.356 1.00 . A A . 114 ARG CB   1 1 
        9 13749 1 1 98 ARG CD   C  86.950  28.341  -20.451 1.00 . A A . 114 ARG CD   1 1 
        9 13750 1 1 98 ARG CG   C  85.576  27.728  -20.159 1.00 . A A . 114 ARG CG   1 1 
        9 13751 1 1 98 ARG CZ   C  88.923  27.788  -21.892 1.00 . A A . 114 ARG CZ   1 1 
        9 13752 1 1 98 ARG H    H  82.990  28.195  -19.382 1.00 . A A . 114 ARG H    1 1 
        9 13753 1 1 98 ARG HA   H  82.689  27.256  -22.075 1.00 . A A . 114 ARG HA   1 1 
        9 13754 1 1 98 ARG HB2  H  85.105  27.452  -22.251 1.00 . A A . 114 ARG HB2  1 1 
        9 13755 1 1 98 ARG HB3  H  84.391  28.886  -21.526 1.00 . A A . 114 ARG HB3  1 1 
        9 13756 1 1 98 ARG HD2  H  86.817  29.359  -20.820 1.00 . A A . 114 ARG HD2  1 1 
        9 13757 1 1 98 ARG HD3  H  87.511  28.379  -19.517 1.00 . A A . 114 ARG HD3  1 1 
        9 13758 1 1 98 ARG HE   H  87.271  26.699  -21.773 1.00 . A A . 114 ARG HE   1 1 
        9 13759 1 1 98 ARG HG2  H  85.136  28.260  -19.317 1.00 . A A . 114 ARG HG2  1 1 
        9 13760 1 1 98 ARG HG3  H  85.718  26.686  -19.876 1.00 . A A . 114 ARG HG3  1 1 
        9 13761 1 1 98 ARG HH11 H  89.214  29.465  -20.846 1.00 . A A . 114 ARG HH11 1 1 
        9 13762 1 1 98 ARG HH12 H  90.537  28.989  -21.876 1.00 . A A . 114 ARG HH12 1 1 
        9 13763 1 1 98 ARG HH21 H  88.981  26.161  -23.065 1.00 . A A . 114 ARG HH21 1 1 
        9 13764 1 1 98 ARG HH22 H  90.402  27.160  -23.096 1.00 . A A . 114 ARG HH22 1 1 
        9 13765 1 1 98 ARG N    N  82.528  27.566  -20.021 1.00 . A A . 114 ARG N    1 1 
        9 13766 1 1 98 ARG NE   N  87.710  27.542  -21.434 1.00 . A A . 114 ARG NE   1 1 
        9 13767 1 1 98 ARG NH1  N  89.611  28.828  -21.516 1.00 . A A . 114 ARG NH1  1 1 
        9 13768 1 1 98 ARG NH2  N  89.476  26.979  -22.747 1.00 . A A . 114 ARG NH2  1 1 
        9 13769 1 1 98 ARG O    O  83.685  24.943  -20.077 1.00 . A A . 114 ARG O    1 1 
        9 13770 1 1 98 ARG OXT  O  83.536  24.939  -22.267 1.00 . A A . 114 ARG OXT  1 1 
       10 13771 1 1  1 MET C    C  14.165  19.160  -21.029 1.00 . A A .   1 MET C    1 1 
       10 13772 1 1  1 MET CA   C  15.660  19.030  -20.699 1.00 . A A .   1 MET CA   1 1 
       10 13773 1 1  1 MET CB   C  16.127  20.266  -19.886 1.00 . A A .   1 MET CB   1 1 
       10 13774 1 1  1 MET CE   C  19.150  21.826  -20.493 1.00 . A A .   1 MET CE   1 1 
       10 13775 1 1  1 MET CG   C  17.454  20.069  -19.131 1.00 . A A .   1 MET CG   1 1 
       10 13776 1 1  1 MET H1   H  16.405  19.574  -22.567 1.00 . A A .   1 MET H1   1 1 
       10 13777 1 1  1 MET H2   H  16.149  17.968  -22.420 1.00 . A A .   1 MET H2   1 1 
       10 13778 1 1  1 MET H3   H  17.449  18.647  -21.704 1.00 . A A .   1 MET H3   1 1 
       10 13779 1 1  1 MET HA   H  15.760  18.153  -20.054 1.00 . A A .   1 MET HA   1 1 
       10 13780 1 1  1 MET HB2  H  16.198  21.144  -20.530 1.00 . A A .   1 MET HB2  1 1 
       10 13781 1 1  1 MET HB3  H  15.376  20.486  -19.124 1.00 . A A .   1 MET HB3  1 1 
       10 13782 1 1  1 MET HE1  H  19.206  22.396  -19.564 1.00 . A A .   1 MET HE1  1 1 
       10 13783 1 1  1 MET HE2  H  20.063  21.991  -21.066 1.00 . A A .   1 MET HE2  1 1 
       10 13784 1 1  1 MET HE3  H  18.297  22.171  -21.077 1.00 . A A .   1 MET HE3  1 1 
       10 13785 1 1  1 MET HG2  H  17.546  20.870  -18.394 1.00 . A A .   1 MET HG2  1 1 
       10 13786 1 1  1 MET HG3  H  17.400  19.131  -18.574 1.00 . A A .   1 MET HG3  1 1 
       10 13787 1 1  1 MET N    N  16.475  18.791  -21.932 1.00 . A A .   1 MET N    1 1 
       10 13788 1 1  1 MET O    O  13.797  19.520  -22.148 1.00 . A A .   1 MET O    1 1 
       10 13789 1 1  1 MET SD   S  18.982  20.057  -20.120 1.00 . A A .   1 MET SD   1 1 
       10 13790 1 1  2 ARG C    C  11.274  20.365  -20.292 1.00 . A A .   2 ARG C    1 1 
       10 13791 1 1  2 ARG CA   C  11.822  18.932  -20.163 1.00 . A A .   2 ARG CA   1 1 
       10 13792 1 1  2 ARG CB   C  11.184  18.160  -18.988 1.00 . A A .   2 ARG CB   1 1 
       10 13793 1 1  2 ARG CD   C  11.228  17.819  -16.462 1.00 . A A .   2 ARG CD   1 1 
       10 13794 1 1  2 ARG CG   C  11.409  18.826  -17.611 1.00 . A A .   2 ARG CG   1 1 
       10 13795 1 1  2 ARG CZ   C  12.220  17.892  -14.151 1.00 . A A .   2 ARG CZ   1 1 
       10 13796 1 1  2 ARG H    H  13.677  18.581  -19.153 1.00 . A A .   2 ARG H    1 1 
       10 13797 1 1  2 ARG HA   H  11.538  18.410  -21.082 1.00 . A A .   2 ARG HA   1 1 
       10 13798 1 1  2 ARG HB2  H  10.109  18.061  -19.157 1.00 . A A .   2 ARG HB2  1 1 
       10 13799 1 1  2 ARG HB3  H  11.606  17.153  -18.979 1.00 . A A .   2 ARG HB3  1 1 
       10 13800 1 1  2 ARG HD2  H  10.186  17.483  -16.439 1.00 . A A .   2 ARG HD2  1 1 
       10 13801 1 1  2 ARG HD3  H  11.886  16.964  -16.655 1.00 . A A .   2 ARG HD3  1 1 
       10 13802 1 1  2 ARG HE   H  11.298  19.403  -15.036 1.00 . A A .   2 ARG HE   1 1 
       10 13803 1 1  2 ARG HG2  H  12.419  19.234  -17.550 1.00 . A A .   2 ARG HG2  1 1 
       10 13804 1 1  2 ARG HG3  H  10.696  19.645  -17.485 1.00 . A A .   2 ARG HG3  1 1 
       10 13805 1 1  2 ARG HH11 H  12.397  16.073  -14.956 1.00 . A A .   2 ARG HH11 1 1 
       10 13806 1 1  2 ARG HH12 H  13.101  16.257  -13.378 1.00 . A A .   2 ARG HH12 1 1 
       10 13807 1 1  2 ARG HH21 H  12.220  19.560  -13.033 1.00 . A A .   2 ARG HH21 1 1 
       10 13808 1 1  2 ARG HH22 H  12.988  18.179  -12.316 1.00 . A A .   2 ARG HH22 1 1 
       10 13809 1 1  2 ARG N    N  13.297  18.868  -20.048 1.00 . A A .   2 ARG N    1 1 
       10 13810 1 1  2 ARG NE   N  11.572  18.440  -15.164 1.00 . A A .   2 ARG NE   1 1 
       10 13811 1 1  2 ARG NH1  N  12.611  16.650  -14.162 1.00 . A A .   2 ARG NH1  1 1 
       10 13812 1 1  2 ARG NH2  N  12.493  18.593  -13.089 1.00 . A A .   2 ARG NH2  1 1 
       10 13813 1 1  2 ARG O    O  11.877  21.317  -19.790 1.00 . A A .   2 ARG O    1 1 
       10 13814 1 1  3 GLY C    C   8.213  21.639  -22.081 1.00 . A A .   3 GLY C    1 1 
       10 13815 1 1  3 GLY CA   C   9.396  21.772  -21.114 1.00 . A A .   3 GLY CA   1 1 
       10 13816 1 1  3 GLY H    H   9.698  19.670  -21.325 1.00 . A A .   3 GLY H    1 1 
       10 13817 1 1  3 GLY HA2  H   9.030  22.117  -20.146 1.00 . A A .   3 GLY HA2  1 1 
       10 13818 1 1  3 GLY HA3  H  10.072  22.532  -21.505 1.00 . A A .   3 GLY HA3  1 1 
       10 13819 1 1  3 GLY N    N  10.119  20.504  -20.941 1.00 . A A .   3 GLY N    1 1 
       10 13820 1 1  3 GLY O    O   8.409  21.351  -23.265 1.00 . A A .   3 GLY O    1 1 
       10 13821 1 1  4 SER C    C   4.954  22.943  -22.624 1.00 . A A .   4 SER C    1 1 
       10 13822 1 1  4 SER CA   C   5.719  21.647  -22.301 1.00 . A A .   4 SER CA   1 1 
       10 13823 1 1  4 SER CB   C   4.829  20.680  -21.506 1.00 . A A .   4 SER CB   1 1 
       10 13824 1 1  4 SER H    H   6.915  22.042  -20.586 1.00 . A A .   4 SER H    1 1 
       10 13825 1 1  4 SER HA   H   5.925  21.167  -23.258 1.00 . A A .   4 SER HA   1 1 
       10 13826 1 1  4 SER HB2  H   3.893  20.518  -22.044 1.00 . A A .   4 SER HB2  1 1 
       10 13827 1 1  4 SER HB3  H   5.343  19.720  -21.414 1.00 . A A .   4 SER HB3  1 1 
       10 13828 1 1  4 SER HG   H   4.003  20.549  -19.723 1.00 . A A .   4 SER HG   1 1 
       10 13829 1 1  4 SER N    N   6.992  21.848  -21.577 1.00 . A A .   4 SER N    1 1 
       10 13830 1 1  4 SER O    O   3.888  22.894  -23.249 1.00 . A A .   4 SER O    1 1 
       10 13831 1 1  4 SER OG   O   4.558  21.196  -20.207 1.00 . A A .   4 SER OG   1 1 
       10 13832 1 1  5 HIS C    C   5.767  26.383  -23.226 1.00 . A A .   5 HIS C    1 1 
       10 13833 1 1  5 HIS CA   C   4.880  25.434  -22.399 1.00 . A A .   5 HIS CA   1 1 
       10 13834 1 1  5 HIS CB   C   4.562  26.019  -21.014 1.00 . A A .   5 HIS CB   1 1 
       10 13835 1 1  5 HIS CD2  C   2.551  27.555  -21.370 1.00 . A A .   5 HIS CD2  1 1 
       10 13836 1 1  5 HIS CE1  C   3.514  29.521  -21.077 1.00 . A A .   5 HIS CE1  1 1 
       10 13837 1 1  5 HIS CG   C   3.868  27.360  -21.073 1.00 . A A .   5 HIS CG   1 1 
       10 13838 1 1  5 HIS H    H   6.385  24.067  -21.762 1.00 . A A .   5 HIS H    1 1 
       10 13839 1 1  5 HIS HA   H   3.936  25.329  -22.938 1.00 . A A .   5 HIS HA   1 1 
       10 13840 1 1  5 HIS HB2  H   3.919  25.323  -20.473 1.00 . A A .   5 HIS HB2  1 1 
       10 13841 1 1  5 HIS HB3  H   5.489  26.128  -20.451 1.00 . A A .   5 HIS HB3  1 1 
       10 13842 1 1  5 HIS HD2  H   1.817  26.784  -21.578 1.00 . A A .   5 HIS HD2  1 1 
       10 13843 1 1  5 HIS HE1  H   3.653  30.594  -21.007 1.00 . A A .   5 HIS HE1  1 1 
       10 13844 1 1  5 HIS HE2  H   1.474  29.400  -21.561 1.00 . A A .   5 HIS HE2  1 1 
       10 13845 1 1  5 HIS N    N   5.490  24.106  -22.227 1.00 . A A .   5 HIS N    1 1 
       10 13846 1 1  5 HIS ND1  N   4.480  28.604  -20.887 1.00 . A A .   5 HIS ND1  1 1 
       10 13847 1 1  5 HIS NE2  N   2.347  28.919  -21.367 1.00 . A A .   5 HIS NE2  1 1 
       10 13848 1 1  5 HIS O    O   6.999  26.303  -23.177 1.00 . A A .   5 HIS O    1 1 
       10 13849 1 1  6 HIS C    C   4.917  29.591  -24.902 1.00 . A A .   6 HIS C    1 1 
       10 13850 1 1  6 HIS CA   C   5.770  28.311  -24.817 1.00 . A A .   6 HIS CA   1 1 
       10 13851 1 1  6 HIS CB   C   6.033  27.734  -26.221 1.00 . A A .   6 HIS CB   1 1 
       10 13852 1 1  6 HIS CD2  C   4.159  28.196  -27.904 1.00 . A A .   6 HIS CD2  1 1 
       10 13853 1 1  6 HIS CE1  C   3.037  26.299  -27.762 1.00 . A A .   6 HIS CE1  1 1 
       10 13854 1 1  6 HIS CG   C   4.781  27.385  -26.999 1.00 . A A .   6 HIS CG   1 1 
       10 13855 1 1  6 HIS H    H   4.124  27.307  -23.940 1.00 . A A .   6 HIS H    1 1 
       10 13856 1 1  6 HIS HA   H   6.730  28.588  -24.375 1.00 . A A .   6 HIS HA   1 1 
       10 13857 1 1  6 HIS HB2  H   6.607  28.460  -26.799 1.00 . A A .   6 HIS HB2  1 1 
       10 13858 1 1  6 HIS HB3  H   6.648  26.838  -26.130 1.00 . A A .   6 HIS HB3  1 1 
       10 13859 1 1  6 HIS HD2  H   4.469  29.194  -28.193 1.00 . A A .   6 HIS HD2  1 1 
       10 13860 1 1  6 HIS HE1  H   2.284  25.537  -27.936 1.00 . A A .   6 HIS HE1  1 1 
       10 13861 1 1  6 HIS HE2  H   2.389  27.821  -29.057 1.00 . A A .   6 HIS HE2  1 1 
       10 13862 1 1  6 HIS N    N   5.133  27.289  -23.975 1.00 . A A .   6 HIS N    1 1 
       10 13863 1 1  6 HIS ND1  N   4.073  26.181  -26.912 1.00 . A A .   6 HIS ND1  1 1 
       10 13864 1 1  6 HIS NE2  N   3.065  27.499  -28.371 1.00 . A A .   6 HIS NE2  1 1 
       10 13865 1 1  6 HIS O    O   3.708  29.567  -24.654 1.00 . A A .   6 HIS O    1 1 
       10 13866 1 1  7 HIS C    C   5.498  32.770  -26.690 1.00 . A A .   7 HIS C    1 1 
       10 13867 1 1  7 HIS CA   C   4.875  32.005  -25.509 1.00 . A A .   7 HIS CA   1 1 
       10 13868 1 1  7 HIS CB   C   4.909  32.832  -24.213 1.00 . A A .   7 HIS CB   1 1 
       10 13869 1 1  7 HIS CD2  C   2.620  33.883  -23.792 1.00 . A A .   7 HIS CD2  1 1 
       10 13870 1 1  7 HIS CE1  C   2.994  35.926  -24.539 1.00 . A A .   7 HIS CE1  1 1 
       10 13871 1 1  7 HIS CG   C   3.915  33.969  -24.216 1.00 . A A .   7 HIS CG   1 1 
       10 13872 1 1  7 HIS H    H   6.533  30.666  -25.484 1.00 . A A .   7 HIS H    1 1 
       10 13873 1 1  7 HIS HA   H   3.829  31.821  -25.762 1.00 . A A .   7 HIS HA   1 1 
       10 13874 1 1  7 HIS HB2  H   4.673  32.184  -23.367 1.00 . A A .   7 HIS HB2  1 1 
       10 13875 1 1  7 HIS HB3  H   5.913  33.229  -24.059 1.00 . A A .   7 HIS HB3  1 1 
       10 13876 1 1  7 HIS HD2  H   2.134  33.006  -23.383 1.00 . A A .   7 HIS HD2  1 1 
       10 13877 1 1  7 HIS HE1  H   2.832  36.962  -24.812 1.00 . A A .   7 HIS HE1  1 1 
       10 13878 1 1  7 HIS HE2  H   1.106  35.400  -23.784 1.00 . A A .   7 HIS HE2  1 1 
       10 13879 1 1  7 HIS N    N   5.542  30.711  -25.285 1.00 . A A .   7 HIS N    1 1 
       10 13880 1 1  7 HIS ND1  N   4.152  35.260  -24.693 1.00 . A A .   7 HIS ND1  1 1 
       10 13881 1 1  7 HIS NE2  N   2.060  35.125  -23.999 1.00 . A A .   7 HIS NE2  1 1 
       10 13882 1 1  7 HIS O    O   6.674  32.580  -27.016 1.00 . A A .   7 HIS O    1 1 
       10 13883 1 1  8 HIS C    C   5.809  35.661  -28.391 1.00 . A A .   8 HIS C    1 1 
       10 13884 1 1  8 HIS CA   C   5.082  34.319  -28.591 1.00 . A A .   8 HIS CA   1 1 
       10 13885 1 1  8 HIS CB   C   3.815  34.507  -29.442 1.00 . A A .   8 HIS CB   1 1 
       10 13886 1 1  8 HIS CD2  C   2.647  36.717  -28.883 1.00 . A A .   8 HIS CD2  1 1 
       10 13887 1 1  8 HIS CE1  C   1.050  35.973  -27.551 1.00 . A A .   8 HIS CE1  1 1 
       10 13888 1 1  8 HIS CG   C   2.757  35.359  -28.779 1.00 . A A .   8 HIS CG   1 1 
       10 13889 1 1  8 HIS H    H   3.768  33.769  -27.005 1.00 . A A .   8 HIS H    1 1 
       10 13890 1 1  8 HIS HA   H   5.764  33.683  -29.159 1.00 . A A .   8 HIS HA   1 1 
       10 13891 1 1  8 HIS HB2  H   4.089  34.963  -30.394 1.00 . A A .   8 HIS HB2  1 1 
       10 13892 1 1  8 HIS HB3  H   3.388  33.526  -29.661 1.00 . A A .   8 HIS HB3  1 1 
       10 13893 1 1  8 HIS HD2  H   3.289  37.369  -29.462 1.00 . A A .   8 HIS HD2  1 1 
       10 13894 1 1  8 HIS HE1  H   0.190  35.957  -26.890 1.00 . A A .   8 HIS HE1  1 1 
       10 13895 1 1  8 HIS HE2  H   1.208  38.024  -27.978 1.00 . A A .   8 HIS HE2  1 1 
       10 13896 1 1  8 HIS N    N   4.709  33.623  -27.350 1.00 . A A .   8 HIS N    1 1 
       10 13897 1 1  8 HIS ND1  N   1.747  34.887  -27.934 1.00 . A A .   8 HIS ND1  1 1 
       10 13898 1 1  8 HIS NE2  N   1.569  37.083  -28.106 1.00 . A A .   8 HIS NE2  1 1 
       10 13899 1 1  8 HIS O    O   6.447  36.145  -29.329 1.00 . A A .   8 HIS O    1 1 
       10 13900 1 1  9 HIS C    C   7.664  37.597  -26.305 1.00 . A A .   9 HIS C    1 1 
       10 13901 1 1  9 HIS CA   C   6.264  37.623  -26.942 1.00 . A A .   9 HIS CA   1 1 
       10 13902 1 1  9 HIS CB   C   5.276  38.422  -26.080 1.00 . A A .   9 HIS CB   1 1 
       10 13903 1 1  9 HIS CD2  C   5.433  40.876  -26.784 1.00 . A A .   9 HIS CD2  1 1 
       10 13904 1 1  9 HIS CE1  C   6.619  41.679  -25.103 1.00 . A A .   9 HIS CE1  1 1 
       10 13905 1 1  9 HIS CG   C   5.689  39.865  -25.903 1.00 . A A .   9 HIS CG   1 1 
       10 13906 1 1  9 HIS H    H   5.211  35.821  -26.462 1.00 . A A .   9 HIS H    1 1 
       10 13907 1 1  9 HIS HA   H   6.348  38.153  -27.891 1.00 . A A .   9 HIS HA   1 1 
       10 13908 1 1  9 HIS HB2  H   4.290  38.399  -26.548 1.00 . A A .   9 HIS HB2  1 1 
       10 13909 1 1  9 HIS HB3  H   5.198  37.957  -25.097 1.00 . A A .   9 HIS HB3  1 1 
       10 13910 1 1  9 HIS HD2  H   4.881  40.794  -27.713 1.00 . A A .   9 HIS HD2  1 1 
       10 13911 1 1  9 HIS HE1  H   7.165  42.374  -24.471 1.00 . A A .   9 HIS HE1  1 1 
       10 13912 1 1  9 HIS HE2  H   6.013  42.937  -26.671 1.00 . A A .   9 HIS HE2  1 1 
       10 13913 1 1  9 HIS N    N   5.721  36.281  -27.207 1.00 . A A .   9 HIS N    1 1 
       10 13914 1 1  9 HIS ND1  N   6.444  40.373  -24.839 1.00 . A A .   9 HIS ND1  1 1 
       10 13915 1 1  9 HIS NE2  N   6.022  42.008  -26.262 1.00 . A A .   9 HIS NE2  1 1 
       10 13916 1 1  9 HIS O    O   7.919  36.846  -25.358 1.00 . A A .   9 HIS O    1 1 
       10 13917 1 1 10 HIS C    C  10.370  40.153  -26.659 1.00 . A A .  10 HIS C    1 1 
       10 13918 1 1 10 HIS CA   C   9.876  38.761  -26.220 1.00 . A A .  10 HIS CA   1 1 
       10 13919 1 1 10 HIS CB   C  10.894  37.680  -26.627 1.00 . A A .  10 HIS CB   1 1 
       10 13920 1 1 10 HIS CD2  C  13.432  37.999  -26.700 1.00 . A A .  10 HIS CD2  1 1 
       10 13921 1 1 10 HIS CE1  C  13.847  38.236  -24.543 1.00 . A A .  10 HIS CE1  1 1 
       10 13922 1 1 10 HIS CG   C  12.260  37.883  -26.012 1.00 . A A .  10 HIS CG   1 1 
       10 13923 1 1 10 HIS H    H   8.279  39.027  -27.591 1.00 . A A .  10 HIS H    1 1 
       10 13924 1 1 10 HIS HA   H   9.788  38.762  -25.132 1.00 . A A .  10 HIS HA   1 1 
       10 13925 1 1 10 HIS HB2  H  10.527  36.702  -26.315 1.00 . A A .  10 HIS HB2  1 1 
       10 13926 1 1 10 HIS HB3  H  10.992  37.670  -27.713 1.00 . A A .  10 HIS HB3  1 1 
       10 13927 1 1 10 HIS HD2  H  13.554  37.943  -27.776 1.00 . A A .  10 HIS HD2  1 1 
       10 13928 1 1 10 HIS HE1  H  14.383  38.391  -23.613 1.00 . A A .  10 HIS HE1  1 1 
       10 13929 1 1 10 HIS HE2  H  15.409  38.343  -25.944 1.00 . A A .  10 HIS HE2  1 1 
       10 13930 1 1 10 HIS N    N   8.561  38.455  -26.807 1.00 . A A .  10 HIS N    1 1 
       10 13931 1 1 10 HIS ND1  N  12.521  38.039  -24.645 1.00 . A A .  10 HIS ND1  1 1 
       10 13932 1 1 10 HIS NE2  N  14.418  38.217  -25.761 1.00 . A A .  10 HIS NE2  1 1 
       10 13933 1 1 10 HIS O    O  10.061  40.605  -27.766 1.00 . A A .  10 HIS O    1 1 
       10 13934 1 1 11 GLY C    C  12.233  42.914  -24.894 1.00 . A A .  11 GLY C    1 1 
       10 13935 1 1 11 GLY CA   C  11.826  42.095  -26.127 1.00 . A A .  11 GLY CA   1 1 
       10 13936 1 1 11 GLY H    H  11.380  40.389  -24.926 1.00 . A A .  11 GLY H    1 1 
       10 13937 1 1 11 GLY HA2  H  12.721  41.883  -26.713 1.00 . A A .  11 GLY HA2  1 1 
       10 13938 1 1 11 GLY HA3  H  11.170  42.718  -26.738 1.00 . A A .  11 GLY HA3  1 1 
       10 13939 1 1 11 GLY N    N  11.161  40.822  -25.814 1.00 . A A .  11 GLY N    1 1 
       10 13940 1 1 11 GLY O    O  11.703  42.719  -23.797 1.00 . A A .  11 GLY O    1 1 
       10 13941 1 1 12 SER C    C  14.165  46.107  -24.722 1.00 . A A .  28 SER C    1 1 
       10 13942 1 1 12 SER CA   C  13.604  44.831  -24.073 1.00 . A A .  28 SER CA   1 1 
       10 13943 1 1 12 SER CB   C  14.664  44.219  -23.148 1.00 . A A .  28 SER CB   1 1 
       10 13944 1 1 12 SER H    H  13.573  43.938  -26.008 1.00 . A A .  28 SER H    1 1 
       10 13945 1 1 12 SER HA   H  12.743  45.108  -23.462 1.00 . A A .  28 SER HA   1 1 
       10 13946 1 1 12 SER HB2  H  14.265  43.308  -22.698 1.00 . A A .  28 SER HB2  1 1 
       10 13947 1 1 12 SER HB3  H  15.552  43.964  -23.729 1.00 . A A .  28 SER HB3  1 1 
       10 13948 1 1 12 SER HG   H  15.607  44.692  -21.487 1.00 . A A .  28 SER HG   1 1 
       10 13949 1 1 12 SER N    N  13.174  43.847  -25.082 1.00 . A A .  28 SER N    1 1 
       10 13950 1 1 12 SER O    O  14.816  46.048  -25.768 1.00 . A A .  28 SER O    1 1 
       10 13951 1 1 12 SER OG   O  15.008  45.139  -22.119 1.00 . A A .  28 SER OG   1 1 
       10 13952 1 1 13 VAL C    C  15.040  49.398  -23.358 1.00 . A A .  29 VAL C    1 1 
       10 13953 1 1 13 VAL CA   C  14.392  48.599  -24.507 1.00 . A A .  29 VAL CA   1 1 
       10 13954 1 1 13 VAL CB   C  13.266  49.409  -25.193 1.00 . A A .  29 VAL CB   1 1 
       10 13955 1 1 13 VAL CG1  C  12.782  48.732  -26.481 1.00 . A A .  29 VAL CG1  1 1 
       10 13956 1 1 13 VAL CG2  C  12.054  49.641  -24.279 1.00 . A A .  29 VAL CG2  1 1 
       10 13957 1 1 13 VAL H    H  13.364  47.208  -23.241 1.00 . A A .  29 VAL H    1 1 
       10 13958 1 1 13 VAL HA   H  15.184  48.468  -25.246 1.00 . A A .  29 VAL HA   1 1 
       10 13959 1 1 13 VAL HB   H  13.663  50.383  -25.481 1.00 . A A .  29 VAL HB   1 1 
       10 13960 1 1 13 VAL HG11 H  12.293  47.784  -26.257 1.00 . A A .  29 VAL HG11 1 1 
       10 13961 1 1 13 VAL HG12 H  12.073  49.383  -26.994 1.00 . A A .  29 VAL HG12 1 1 
       10 13962 1 1 13 VAL HG13 H  13.629  48.551  -27.142 1.00 . A A .  29 VAL HG13 1 1 
       10 13963 1 1 13 VAL HG21 H  12.363  50.150  -23.367 1.00 . A A .  29 VAL HG21 1 1 
       10 13964 1 1 13 VAL HG22 H  11.326  50.268  -24.794 1.00 . A A .  29 VAL HG22 1 1 
       10 13965 1 1 13 VAL HG23 H  11.581  48.693  -24.022 1.00 . A A .  29 VAL HG23 1 1 
       10 13966 1 1 13 VAL N    N  13.920  47.260  -24.086 1.00 . A A .  29 VAL N    1 1 
       10 13967 1 1 13 VAL O    O  15.293  50.597  -23.490 1.00 . A A .  29 VAL O    1 1 
       10 13968 1 1 14 SER C    C  17.237  49.700  -20.893 1.00 . A A .  30 SER C    1 1 
       10 13969 1 1 14 SER CA   C  15.730  49.372  -20.951 1.00 . A A .  30 SER CA   1 1 
       10 13970 1 1 14 SER CB   C  15.282  48.494  -19.771 1.00 . A A .  30 SER CB   1 1 
       10 13971 1 1 14 SER H    H  15.130  47.754  -22.195 1.00 . A A .  30 SER H    1 1 
       10 13972 1 1 14 SER HA   H  15.205  50.324  -20.855 1.00 . A A .  30 SER HA   1 1 
       10 13973 1 1 14 SER HB2  H  15.796  47.532  -19.818 1.00 . A A .  30 SER HB2  1 1 
       10 13974 1 1 14 SER HB3  H  15.544  48.990  -18.834 1.00 . A A .  30 SER HB3  1 1 
       10 13975 1 1 14 SER HG   H  13.616  47.734  -19.041 1.00 . A A .  30 SER HG   1 1 
       10 13976 1 1 14 SER N    N  15.318  48.747  -22.222 1.00 . A A .  30 SER N    1 1 
       10 13977 1 1 14 SER O    O  17.951  49.271  -19.981 1.00 . A A .  30 SER O    1 1 
       10 13978 1 1 14 SER OG   O  13.874  48.284  -19.810 1.00 . A A .  30 SER OG   1 1 
       10 13979 1 1 15 PHE C    C  19.412  52.234  -22.420 1.00 . A A .  31 PHE C    1 1 
       10 13980 1 1 15 PHE CA   C  19.148  50.742  -22.125 1.00 . A A .  31 PHE CA   1 1 
       10 13981 1 1 15 PHE CB   C  19.651  49.856  -23.281 1.00 . A A .  31 PHE CB   1 1 
       10 13982 1 1 15 PHE CD1  C  20.354  47.685  -22.171 1.00 . A A .  31 PHE CD1  1 1 
       10 13983 1 1 15 PHE CD2  C  18.444  47.654  -23.683 1.00 . A A .  31 PHE CD2  1 1 
       10 13984 1 1 15 PHE CE1  C  20.186  46.309  -21.933 1.00 . A A .  31 PHE CE1  1 1 
       10 13985 1 1 15 PHE CE2  C  18.276  46.279  -23.443 1.00 . A A .  31 PHE CE2  1 1 
       10 13986 1 1 15 PHE CG   C  19.482  48.364  -23.045 1.00 . A A .  31 PHE CG   1 1 
       10 13987 1 1 15 PHE CZ   C  19.147  45.607  -22.567 1.00 . A A .  31 PHE CZ   1 1 
       10 13988 1 1 15 PHE H    H  17.063  50.786  -22.576 1.00 . A A .  31 PHE H    1 1 
       10 13989 1 1 15 PHE HA   H  19.723  50.489  -21.234 1.00 . A A .  31 PHE HA   1 1 
       10 13990 1 1 15 PHE HB2  H  19.124  50.136  -24.196 1.00 . A A .  31 PHE HB2  1 1 
       10 13991 1 1 15 PHE HB3  H  20.711  50.052  -23.447 1.00 . A A .  31 PHE HB3  1 1 
       10 13992 1 1 15 PHE HD1  H  21.152  48.223  -21.676 1.00 . A A .  31 PHE HD1  1 1 
       10 13993 1 1 15 PHE HD2  H  17.773  48.167  -24.357 1.00 . A A .  31 PHE HD2  1 1 
       10 13994 1 1 15 PHE HE1  H  20.858  45.792  -21.259 1.00 . A A .  31 PHE HE1  1 1 
       10 13995 1 1 15 PHE HE2  H  17.476  45.739  -23.931 1.00 . A A .  31 PHE HE2  1 1 
       10 13996 1 1 15 PHE HZ   H  19.018  44.547  -22.383 1.00 . A A .  31 PHE HZ   1 1 
       10 13997 1 1 15 PHE N    N  17.727  50.446  -21.888 1.00 . A A .  31 PHE N    1 1 
       10 13998 1 1 15 PHE O    O  18.489  52.999  -22.717 1.00 . A A .  31 PHE O    1 1 
       10 13999 1 1 16 GLY C    C  21.550  54.760  -21.361 1.00 . A A .  32 GLY C    1 1 
       10 14000 1 1 16 GLY CA   C  21.175  53.994  -22.637 1.00 . A A .  32 GLY CA   1 1 
       10 14001 1 1 16 GLY H    H  21.384  51.943  -22.113 1.00 . A A .  32 GLY H    1 1 
       10 14002 1 1 16 GLY HA2  H  22.047  53.934  -23.290 1.00 . A A .  32 GLY HA2  1 1 
       10 14003 1 1 16 GLY HA3  H  20.416  54.570  -23.168 1.00 . A A .  32 GLY HA3  1 1 
       10 14004 1 1 16 GLY N    N  20.688  52.634  -22.362 1.00 . A A .  32 GLY N    1 1 
       10 14005 1 1 16 GLY O    O  20.678  55.184  -20.598 1.00 . A A .  32 GLY O    1 1 
       10 14006 1 1 17 ALA C    C  24.849  56.248  -20.424 1.00 . A A .  33 ALA C    1 1 
       10 14007 1 1 17 ALA CA   C  23.455  55.689  -20.033 1.00 . A A .  33 ALA CA   1 1 
       10 14008 1 1 17 ALA CB   C  23.564  54.752  -18.819 1.00 . A A .  33 ALA CB   1 1 
       10 14009 1 1 17 ALA H    H  23.502  54.552  -21.821 1.00 . A A .  33 ALA H    1 1 
       10 14010 1 1 17 ALA HA   H  22.801  56.524  -19.777 1.00 . A A .  33 ALA HA   1 1 
       10 14011 1 1 17 ALA HB1  H  24.189  53.892  -19.067 1.00 . A A .  33 ALA HB1  1 1 
       10 14012 1 1 17 ALA HB2  H  24.010  55.280  -17.975 1.00 . A A .  33 ALA HB2  1 1 
       10 14013 1 1 17 ALA HB3  H  22.573  54.401  -18.529 1.00 . A A .  33 ALA HB3  1 1 
       10 14014 1 1 17 ALA N    N  22.857  54.940  -21.144 1.00 . A A .  33 ALA N    1 1 
       10 14015 1 1 17 ALA O    O  25.517  55.653  -21.281 1.00 . A A .  33 ALA O    1 1 
       10 14016 1 1 18 PRO C    C  27.779  57.063  -19.527 1.00 . A A .  34 PRO C    1 1 
       10 14017 1 1 18 PRO CA   C  26.636  57.929  -20.097 1.00 . A A .  34 PRO CA   1 1 
       10 14018 1 1 18 PRO CB   C  26.612  59.331  -19.481 1.00 . A A .  34 PRO CB   1 1 
       10 14019 1 1 18 PRO CD   C  24.604  58.188  -18.852 1.00 . A A .  34 PRO CD   1 1 
       10 14020 1 1 18 PRO CG   C  25.630  59.188  -18.317 1.00 . A A .  34 PRO CG   1 1 
       10 14021 1 1 18 PRO HA   H  26.772  58.025  -21.174 1.00 . A A .  34 PRO HA   1 1 
       10 14022 1 1 18 PRO HB2  H  27.597  59.655  -19.141 1.00 . A A .  34 PRO HB2  1 1 
       10 14023 1 1 18 PRO HB3  H  26.210  60.040  -20.207 1.00 . A A .  34 PRO HB3  1 1 
       10 14024 1 1 18 PRO HD2  H  24.201  57.596  -18.031 1.00 . A A .  34 PRO HD2  1 1 
       10 14025 1 1 18 PRO HD3  H  23.800  58.726  -19.358 1.00 . A A .  34 PRO HD3  1 1 
       10 14026 1 1 18 PRO HG2  H  26.142  58.763  -17.452 1.00 . A A .  34 PRO HG2  1 1 
       10 14027 1 1 18 PRO HG3  H  25.169  60.141  -18.057 1.00 . A A .  34 PRO HG3  1 1 
       10 14028 1 1 18 PRO N    N  25.315  57.361  -19.820 1.00 . A A .  34 PRO N    1 1 
       10 14029 1 1 18 PRO O    O  27.691  56.552  -18.406 1.00 . A A .  34 PRO O    1 1 
       10 14030 1 1 19 SER C    C  31.378  56.908  -20.319 1.00 . A A .  35 SER C    1 1 
       10 14031 1 1 19 SER CA   C  30.075  56.163  -19.946 1.00 . A A .  35 SER CA   1 1 
       10 14032 1 1 19 SER CB   C  30.014  54.776  -20.616 1.00 . A A .  35 SER CB   1 1 
       10 14033 1 1 19 SER H    H  28.861  57.400  -21.196 1.00 . A A .  35 SER H    1 1 
       10 14034 1 1 19 SER HA   H  30.105  55.999  -18.869 1.00 . A A .  35 SER HA   1 1 
       10 14035 1 1 19 SER HB2  H  29.942  54.900  -21.699 1.00 . A A .  35 SER HB2  1 1 
       10 14036 1 1 19 SER HB3  H  30.931  54.228  -20.389 1.00 . A A .  35 SER HB3  1 1 
       10 14037 1 1 19 SER HG   H  28.902  53.149  -20.611 1.00 . A A .  35 SER HG   1 1 
       10 14038 1 1 19 SER N    N  28.874  56.950  -20.291 1.00 . A A .  35 SER N    1 1 
       10 14039 1 1 19 SER O    O  32.117  56.455  -21.202 1.00 . A A .  35 SER O    1 1 
       10 14040 1 1 19 SER OG   O  28.903  54.016  -20.154 1.00 . A A .  35 SER OG   1 1 
       10 14041 1 1 20 PRO C    C  34.161  58.198  -19.627 1.00 . A A .  36 PRO C    1 1 
       10 14042 1 1 20 PRO CA   C  32.842  58.886  -20.030 1.00 . A A .  36 PRO CA   1 1 
       10 14043 1 1 20 PRO CB   C  32.634  60.215  -19.293 1.00 . A A .  36 PRO CB   1 1 
       10 14044 1 1 20 PRO CD   C  30.895  58.711  -18.644 1.00 . A A .  36 PRO CD   1 1 
       10 14045 1 1 20 PRO CG   C  31.782  59.823  -18.086 1.00 . A A .  36 PRO CG   1 1 
       10 14046 1 1 20 PRO HA   H  32.862  59.084  -21.102 1.00 . A A .  36 PRO HA   1 1 
       10 14047 1 1 20 PRO HB2  H  33.576  60.676  -18.991 1.00 . A A .  36 PRO HB2  1 1 
       10 14048 1 1 20 PRO HB3  H  32.067  60.897  -19.929 1.00 . A A .  36 PRO HB3  1 1 
       10 14049 1 1 20 PRO HD2  H  30.636  58.006  -17.853 1.00 . A A .  36 PRO HD2  1 1 
       10 14050 1 1 20 PRO HD3  H  29.991  59.151  -19.068 1.00 . A A .  36 PRO HD3  1 1 
       10 14051 1 1 20 PRO HG2  H  32.418  59.425  -17.294 1.00 . A A .  36 PRO HG2  1 1 
       10 14052 1 1 20 PRO HG3  H  31.192  60.663  -17.716 1.00 . A A .  36 PRO HG3  1 1 
       10 14053 1 1 20 PRO N    N  31.668  58.075  -19.704 1.00 . A A .  36 PRO N    1 1 
       10 14054 1 1 20 PRO O    O  34.313  57.723  -18.496 1.00 . A A .  36 PRO O    1 1 
       10 14055 1 1 21 LEU C    C  37.485  58.227  -21.332 1.00 . A A .  37 LEU C    1 1 
       10 14056 1 1 21 LEU CA   C  36.469  57.594  -20.361 1.00 . A A .  37 LEU CA   1 1 
       10 14057 1 1 21 LEU CB   C  36.383  56.064  -20.570 1.00 . A A .  37 LEU CB   1 1 
       10 14058 1 1 21 LEU CD1  C  38.258  55.396  -18.968 1.00 . A A .  37 LEU CD1  1 1 
       10 14059 1 1 21 LEU CD2  C  37.484  53.814  -20.708 1.00 . A A .  37 LEU CD2  1 1 
       10 14060 1 1 21 LEU CG   C  37.706  55.293  -20.392 1.00 . A A .  37 LEU CG   1 1 
       10 14061 1 1 21 LEU H    H  34.924  58.566  -21.459 1.00 . A A .  37 LEU H    1 1 
       10 14062 1 1 21 LEU HA   H  36.791  57.798  -19.339 1.00 . A A .  37 LEU HA   1 1 
       10 14063 1 1 21 LEU HB2  H  35.651  55.655  -19.872 1.00 . A A .  37 LEU HB2  1 1 
       10 14064 1 1 21 LEU HB3  H  36.012  55.878  -21.580 1.00 . A A .  37 LEU HB3  1 1 
       10 14065 1 1 21 LEU HD11 H  37.516  55.039  -18.252 1.00 . A A .  37 LEU HD11 1 1 
       10 14066 1 1 21 LEU HD12 H  39.160  54.790  -18.879 1.00 . A A .  37 LEU HD12 1 1 
       10 14067 1 1 21 LEU HD13 H  38.519  56.426  -18.732 1.00 . A A .  37 LEU HD13 1 1 
       10 14068 1 1 21 LEU HD21 H  37.119  53.707  -21.730 1.00 . A A .  37 LEU HD21 1 1 
       10 14069 1 1 21 LEU HD22 H  38.425  53.271  -20.616 1.00 . A A .  37 LEU HD22 1 1 
       10 14070 1 1 21 LEU HD23 H  36.753  53.387  -20.019 1.00 . A A .  37 LEU HD23 1 1 
       10 14071 1 1 21 LEU HG   H  38.451  55.679  -21.087 1.00 . A A .  37 LEU HG   1 1 
       10 14072 1 1 21 LEU N    N  35.128  58.167  -20.552 1.00 . A A .  37 LEU N    1 1 
       10 14073 1 1 21 LEU O    O  37.218  58.337  -22.531 1.00 . A A .  37 LEU O    1 1 
       10 14074 1 1 22 SER C    C  41.141  58.814  -20.880 1.00 . A A .  38 SER C    1 1 
       10 14075 1 1 22 SER CA   C  39.819  59.046  -21.630 1.00 . A A .  38 SER CA   1 1 
       10 14076 1 1 22 SER CB   C  39.679  60.532  -21.985 1.00 . A A .  38 SER CB   1 1 
       10 14077 1 1 22 SER H    H  38.804  58.530  -19.827 1.00 . A A .  38 SER H    1 1 
       10 14078 1 1 22 SER HA   H  39.842  58.476  -22.560 1.00 . A A .  38 SER HA   1 1 
       10 14079 1 1 22 SER HB2  H  38.724  60.693  -22.489 1.00 . A A .  38 SER HB2  1 1 
       10 14080 1 1 22 SER HB3  H  39.696  61.133  -21.072 1.00 . A A .  38 SER HB3  1 1 
       10 14081 1 1 22 SER HG   H  40.608  61.875  -23.086 1.00 . A A .  38 SER HG   1 1 
       10 14082 1 1 22 SER N    N  38.665  58.605  -20.826 1.00 . A A .  38 SER N    1 1 
       10 14083 1 1 22 SER O    O  41.263  59.176  -19.705 1.00 . A A .  38 SER O    1 1 
       10 14084 1 1 22 SER OG   O  40.736  60.932  -22.848 1.00 . A A .  38 SER OG   1 1 
       10 14085 1 1 23 SER C    C  44.478  57.756  -22.188 1.00 . A A .  39 SER C    1 1 
       10 14086 1 1 23 SER CA   C  43.491  57.990  -21.029 1.00 . A A .  39 SER CA   1 1 
       10 14087 1 1 23 SER CB   C  43.498  56.812  -20.040 1.00 . A A .  39 SER CB   1 1 
       10 14088 1 1 23 SER H    H  41.947  57.927  -22.505 1.00 . A A .  39 SER H    1 1 
       10 14089 1 1 23 SER HA   H  43.808  58.883  -20.489 1.00 . A A .  39 SER HA   1 1 
       10 14090 1 1 23 SER HB2  H  42.709  56.960  -19.301 1.00 . A A .  39 SER HB2  1 1 
       10 14091 1 1 23 SER HB3  H  43.299  55.878  -20.569 1.00 . A A .  39 SER HB3  1 1 
       10 14092 1 1 23 SER HG   H  44.719  55.990  -18.732 1.00 . A A .  39 SER HG   1 1 
       10 14093 1 1 23 SER N    N  42.129  58.204  -21.549 1.00 . A A .  39 SER N    1 1 
       10 14094 1 1 23 SER O    O  44.762  56.619  -22.572 1.00 . A A .  39 SER O    1 1 
       10 14095 1 1 23 SER OG   O  44.745  56.740  -19.362 1.00 . A A .  39 SER OG   1 1 
       10 14096 1 1 24 GLU C    C  46.969  59.819  -24.053 1.00 . A A .  40 GLU C    1 1 
       10 14097 1 1 24 GLU CA   C  45.817  58.792  -24.006 1.00 . A A .  40 GLU CA   1 1 
       10 14098 1 1 24 GLU CB   C  44.939  58.900  -25.268 1.00 . A A .  40 GLU CB   1 1 
       10 14099 1 1 24 GLU CD   C  43.413  60.287  -26.737 1.00 . A A .  40 GLU CD   1 1 
       10 14100 1 1 24 GLU CG   C  44.188  60.233  -25.406 1.00 . A A .  40 GLU CG   1 1 
       10 14101 1 1 24 GLU H    H  44.600  59.743  -22.505 1.00 . A A .  40 GLU H    1 1 
       10 14102 1 1 24 GLU HA   H  46.303  57.817  -24.043 1.00 . A A .  40 GLU HA   1 1 
       10 14103 1 1 24 GLU HB2  H  45.569  58.759  -26.146 1.00 . A A .  40 GLU HB2  1 1 
       10 14104 1 1 24 GLU HB3  H  44.210  58.088  -25.254 1.00 . A A .  40 GLU HB3  1 1 
       10 14105 1 1 24 GLU HG2  H  43.494  60.348  -24.571 1.00 . A A .  40 GLU HG2  1 1 
       10 14106 1 1 24 GLU HG3  H  44.904  61.057  -25.360 1.00 . A A .  40 GLU HG3  1 1 
       10 14107 1 1 24 GLU N    N  44.955  58.846  -22.805 1.00 . A A .  40 GLU N    1 1 
       10 14108 1 1 24 GLU O    O  47.861  59.687  -24.893 1.00 . A A .  40 GLU O    1 1 
       10 14109 1 1 24 GLU OE1  O  42.313  59.687  -26.836 1.00 . A A .  40 GLU OE1  1 1 
       10 14110 1 1 24 GLU OE2  O  43.891  60.939  -27.699 1.00 . A A .  40 GLU OE2  1 1 
       10 14111 1 1 25 SER C    C  49.389  61.476  -23.032 1.00 . A A .  41 SER C    1 1 
       10 14112 1 1 25 SER CA   C  47.945  61.951  -23.249 1.00 . A A .  41 SER CA   1 1 
       10 14113 1 1 25 SER CB   C  47.569  63.049  -22.244 1.00 . A A .  41 SER CB   1 1 
       10 14114 1 1 25 SER H    H  46.300  60.846  -22.437 1.00 . A A .  41 SER H    1 1 
       10 14115 1 1 25 SER HA   H  47.869  62.389  -24.244 1.00 . A A .  41 SER HA   1 1 
       10 14116 1 1 25 SER HB2  H  46.520  63.318  -22.382 1.00 . A A .  41 SER HB2  1 1 
       10 14117 1 1 25 SER HB3  H  47.707  62.680  -21.226 1.00 . A A .  41 SER HB3  1 1 
       10 14118 1 1 25 SER HG   H  48.094  64.899  -21.814 1.00 . A A .  41 SER HG   1 1 
       10 14119 1 1 25 SER N    N  46.991  60.828  -23.170 1.00 . A A .  41 SER N    1 1 
       10 14120 1 1 25 SER O    O  49.749  61.025  -21.940 1.00 . A A .  41 SER O    1 1 
       10 14121 1 1 25 SER OG   O  48.369  64.205  -22.451 1.00 . A A .  41 SER OG   1 1 
       10 14122 1 1 26 GLU C    C  51.730  59.531  -23.771 1.00 . A A .  42 GLU C    1 1 
       10 14123 1 1 26 GLU CA   C  51.584  61.024  -24.164 1.00 . A A .  42 GLU CA   1 1 
       10 14124 1 1 26 GLU CB   C  52.568  61.953  -23.420 1.00 . A A .  42 GLU CB   1 1 
       10 14125 1 1 26 GLU CD   C  53.637  64.244  -23.257 1.00 . A A .  42 GLU CD   1 1 
       10 14126 1 1 26 GLU CG   C  52.552  63.395  -23.948 1.00 . A A .  42 GLU CG   1 1 
       10 14127 1 1 26 GLU H    H  49.812  61.924  -24.947 1.00 . A A .  42 GLU H    1 1 
       10 14128 1 1 26 GLU HA   H  51.877  61.052  -25.214 1.00 . A A .  42 GLU HA   1 1 
       10 14129 1 1 26 GLU HB2  H  52.334  61.956  -22.355 1.00 . A A .  42 GLU HB2  1 1 
       10 14130 1 1 26 GLU HB3  H  53.578  61.566  -23.546 1.00 . A A .  42 GLU HB3  1 1 
       10 14131 1 1 26 GLU HG2  H  52.725  63.379  -25.028 1.00 . A A .  42 GLU HG2  1 1 
       10 14132 1 1 26 GLU HG3  H  51.570  63.842  -23.774 1.00 . A A .  42 GLU HG3  1 1 
       10 14133 1 1 26 GLU N    N  50.204  61.545  -24.096 1.00 . A A .  42 GLU N    1 1 
       10 14134 1 1 26 GLU O    O  52.826  59.072  -23.443 1.00 . A A .  42 GLU O    1 1 
       10 14135 1 1 26 GLU OE1  O  53.370  64.822  -22.173 1.00 . A A .  42 GLU OE1  1 1 
       10 14136 1 1 26 GLU OE2  O  54.765  64.357  -23.798 1.00 . A A .  42 GLU OE2  1 1 
       10 14137 1 1 27 ASP C    C  51.325  56.332  -24.131 1.00 . A A .  43 ASP C    1 1 
       10 14138 1 1 27 ASP CA   C  50.598  57.382  -23.270 1.00 . A A .  43 ASP CA   1 1 
       10 14139 1 1 27 ASP CB   C  49.134  56.992  -23.026 1.00 . A A .  43 ASP CB   1 1 
       10 14140 1 1 27 ASP CG   C  49.020  55.658  -22.270 1.00 . A A .  43 ASP CG   1 1 
       10 14141 1 1 27 ASP H    H  49.763  59.175  -24.096 1.00 . A A .  43 ASP H    1 1 
       10 14142 1 1 27 ASP HA   H  51.108  57.395  -22.314 1.00 . A A .  43 ASP HA   1 1 
       10 14143 1 1 27 ASP HB2  H  48.648  57.773  -22.439 1.00 . A A .  43 ASP HB2  1 1 
       10 14144 1 1 27 ASP HB3  H  48.619  56.924  -23.987 1.00 . A A .  43 ASP HB3  1 1 
       10 14145 1 1 27 ASP N    N  50.642  58.750  -23.818 1.00 . A A .  43 ASP N    1 1 
       10 14146 1 1 27 ASP O    O  51.842  55.334  -23.623 1.00 . A A .  43 ASP O    1 1 
       10 14147 1 1 27 ASP OD1  O  49.364  55.615  -21.063 1.00 . A A .  43 ASP OD1  1 1 
       10 14148 1 1 27 ASP OD2  O  48.569  54.651  -22.869 1.00 . A A .  43 ASP OD2  1 1 
       10 14149 1 1 28 GLU C    C  52.870  56.524  -27.496 1.00 . A A .  44 GLU C    1 1 
       10 14150 1 1 28 GLU CA   C  52.038  55.738  -26.454 1.00 . A A .  44 GLU CA   1 1 
       10 14151 1 1 28 GLU CB   C  50.978  54.826  -27.107 1.00 . A A .  44 GLU CB   1 1 
       10 14152 1 1 28 GLU CD   C  48.918  54.590  -28.558 1.00 . A A .  44 GLU CD   1 1 
       10 14153 1 1 28 GLU CG   C  49.905  55.579  -27.907 1.00 . A A .  44 GLU CG   1 1 
       10 14154 1 1 28 GLU H    H  50.899  57.417  -25.729 1.00 . A A .  44 GLU H    1 1 
       10 14155 1 1 28 GLU HA   H  52.752  55.084  -25.950 1.00 . A A .  44 GLU HA   1 1 
       10 14156 1 1 28 GLU HB2  H  51.479  54.117  -27.768 1.00 . A A .  44 GLU HB2  1 1 
       10 14157 1 1 28 GLU HB3  H  50.487  54.246  -26.325 1.00 . A A .  44 GLU HB3  1 1 
       10 14158 1 1 28 GLU HG2  H  49.363  56.259  -27.244 1.00 . A A .  44 GLU HG2  1 1 
       10 14159 1 1 28 GLU HG3  H  50.382  56.184  -28.680 1.00 . A A .  44 GLU HG3  1 1 
       10 14160 1 1 28 GLU N    N  51.395  56.591  -25.436 1.00 . A A .  44 GLU N    1 1 
       10 14161 1 1 28 GLU O    O  53.269  55.976  -28.527 1.00 . A A .  44 GLU O    1 1 
       10 14162 1 1 28 GLU OE1  O  49.164  54.143  -29.706 1.00 . A A .  44 GLU OE1  1 1 
       10 14163 1 1 28 GLU OE2  O  47.882  54.251  -27.934 1.00 . A A .  44 GLU OE2  1 1 
       10 14164 1 1 29 ILE C    C  55.277  58.688  -28.144 1.00 . A A .  45 ILE C    1 1 
       10 14165 1 1 29 ILE CA   C  53.737  58.747  -28.220 1.00 . A A .  45 ILE CA   1 1 
       10 14166 1 1 29 ILE CB   C  53.128  60.168  -28.078 1.00 . A A .  45 ILE CB   1 1 
       10 14167 1 1 29 ILE CD1  C  50.831  59.532  -29.163 1.00 . A A .  45 ILE CD1  1 1 
       10 14168 1 1 29 ILE CG1  C  51.579  60.173  -27.984 1.00 . A A .  45 ILE CG1  1 1 
       10 14169 1 1 29 ILE CG2  C  53.563  61.073  -29.248 1.00 . A A .  45 ILE CG2  1 1 
       10 14170 1 1 29 ILE H    H  52.888  58.182  -26.337 1.00 . A A .  45 ILE H    1 1 
       10 14171 1 1 29 ILE HA   H  53.473  58.400  -29.220 1.00 . A A .  45 ILE HA   1 1 
       10 14172 1 1 29 ILE HB   H  53.503  60.612  -27.154 1.00 . A A .  45 ILE HB   1 1 
       10 14173 1 1 29 ILE HD11 H  51.125  58.490  -29.282 1.00 . A A .  45 ILE HD11 1 1 
       10 14174 1 1 29 ILE HD12 H  49.759  59.570  -28.969 1.00 . A A .  45 ILE HD12 1 1 
       10 14175 1 1 29 ILE HD13 H  51.034  60.074  -30.086 1.00 . A A .  45 ILE HD13 1 1 
       10 14176 1 1 29 ILE HG12 H  51.271  59.661  -27.073 1.00 . A A .  45 ILE HG12 1 1 
       10 14177 1 1 29 ILE HG13 H  51.239  61.205  -27.889 1.00 . A A .  45 ILE HG13 1 1 
       10 14178 1 1 29 ILE HG21 H  53.297  60.622  -30.205 1.00 . A A .  45 ILE HG21 1 1 
       10 14179 1 1 29 ILE HG22 H  53.078  62.046  -29.167 1.00 . A A .  45 ILE HG22 1 1 
       10 14180 1 1 29 ILE HG23 H  54.641  61.235  -29.228 1.00 . A A .  45 ILE HG23 1 1 
       10 14181 1 1 29 ILE N    N  53.136  57.815  -27.247 1.00 . A A .  45 ILE N    1 1 
       10 14182 1 1 29 ILE O    O  55.946  59.622  -27.696 1.00 . A A .  45 ILE O    1 1 
       10 14183 1 1 30 ASN C    C  57.601  56.339  -29.810 1.00 . A A .  46 ASN C    1 1 
       10 14184 1 1 30 ASN CA   C  57.280  57.281  -28.629 1.00 . A A .  46 ASN CA   1 1 
       10 14185 1 1 30 ASN CB   C  57.743  56.703  -27.274 1.00 . A A .  46 ASN CB   1 1 
       10 14186 1 1 30 ASN CG   C  59.245  56.472  -27.156 1.00 . A A .  46 ASN CG   1 1 
       10 14187 1 1 30 ASN H    H  55.210  56.803  -28.846 1.00 . A A .  46 ASN H    1 1 
       10 14188 1 1 30 ASN HA   H  57.804  58.225  -28.796 1.00 . A A .  46 ASN HA   1 1 
       10 14189 1 1 30 ASN HB2  H  57.450  57.393  -26.482 1.00 . A A .  46 ASN HB2  1 1 
       10 14190 1 1 30 ASN HB3  H  57.237  55.754  -27.091 1.00 . A A .  46 ASN HB3  1 1 
       10 14191 1 1 30 ASN HD21 H  59.105  56.128  -25.169 1.00 . A A .  46 ASN HD21 1 1 
       10 14192 1 1 30 ASN HD22 H  60.715  56.050  -25.871 1.00 . A A .  46 ASN HD22 1 1 
       10 14193 1 1 30 ASN N    N  55.838  57.545  -28.552 1.00 . A A .  46 ASN N    1 1 
       10 14194 1 1 30 ASN ND2  N  59.722  56.188  -25.966 1.00 . A A .  46 ASN ND2  1 1 
       10 14195 1 1 30 ASN O    O  57.021  55.256  -29.923 1.00 . A A .  46 ASN O    1 1 
       10 14196 1 1 30 ASN OD1  O  60.008  56.539  -28.109 1.00 . A A .  46 ASN OD1  1 1 
       10 14197 1 1 31 TYR C    C  60.577  55.953  -31.942 1.00 . A A .  47 TYR C    1 1 
       10 14198 1 1 31 TYR CA   C  59.031  55.966  -31.821 1.00 . A A .  47 TYR CA   1 1 
       10 14199 1 1 31 TYR CB   C  58.319  56.488  -33.085 1.00 . A A .  47 TYR CB   1 1 
       10 14200 1 1 31 TYR CD1  C  57.650  54.338  -34.251 1.00 . A A .  47 TYR CD1  1 1 
       10 14201 1 1 31 TYR CD2  C  59.067  55.922  -35.450 1.00 . A A .  47 TYR CD2  1 1 
       10 14202 1 1 31 TYR CE1  C  57.668  53.475  -35.364 1.00 . A A .  47 TYR CE1  1 1 
       10 14203 1 1 31 TYR CE2  C  59.085  55.062  -36.565 1.00 . A A .  47 TYR CE2  1 1 
       10 14204 1 1 31 TYR CG   C  58.354  55.558  -34.288 1.00 . A A .  47 TYR CG   1 1 
       10 14205 1 1 31 TYR CZ   C  58.388  53.834  -36.526 1.00 . A A .  47 TYR CZ   1 1 
       10 14206 1 1 31 TYR H    H  58.921  57.678  -30.548 1.00 . A A .  47 TYR H    1 1 
       10 14207 1 1 31 TYR HA   H  58.737  54.925  -31.679 1.00 . A A .  47 TYR HA   1 1 
       10 14208 1 1 31 TYR HB2  H  57.268  56.658  -32.846 1.00 . A A .  47 TYR HB2  1 1 
       10 14209 1 1 31 TYR HB3  H  58.744  57.456  -33.355 1.00 . A A .  47 TYR HB3  1 1 
       10 14210 1 1 31 TYR HD1  H  57.091  54.063  -33.365 1.00 . A A .  47 TYR HD1  1 1 
       10 14211 1 1 31 TYR HD2  H  59.605  56.861  -35.484 1.00 . A A .  47 TYR HD2  1 1 
       10 14212 1 1 31 TYR HE1  H  57.129  52.538  -35.331 1.00 . A A .  47 TYR HE1  1 1 
       10 14213 1 1 31 TYR HE2  H  59.632  55.334  -37.456 1.00 . A A .  47 TYR HE2  1 1 
       10 14214 1 1 31 TYR HH   H  57.896  52.193  -37.475 1.00 . A A .  47 TYR HH   1 1 
       10 14215 1 1 31 TYR N    N  58.543  56.748  -30.671 1.00 . A A .  47 TYR N    1 1 
       10 14216 1 1 31 TYR O    O  61.123  55.577  -32.981 1.00 . A A .  47 TYR O    1 1 
       10 14217 1 1 31 TYR OH   O  58.412  53.010  -37.611 1.00 . A A .  47 TYR OH   1 1 
       10 14218 1 1 32 MET C    C  63.599  55.483  -30.218 1.00 . A A .  48 MET C    1 1 
       10 14219 1 1 32 MET CA   C  62.766  56.579  -30.917 1.00 . A A .  48 MET CA   1 1 
       10 14220 1 1 32 MET CB   C  63.109  58.000  -30.430 1.00 . A A .  48 MET CB   1 1 
       10 14221 1 1 32 MET CE   C  62.346  61.000  -29.182 1.00 . A A .  48 MET CE   1 1 
       10 14222 1 1 32 MET CG   C  62.808  58.249  -28.945 1.00 . A A .  48 MET CG   1 1 
       10 14223 1 1 32 MET H    H  60.811  56.583  -30.024 1.00 . A A .  48 MET H    1 1 
       10 14224 1 1 32 MET HA   H  63.088  56.547  -31.959 1.00 . A A .  48 MET HA   1 1 
       10 14225 1 1 32 MET HB2  H  64.170  58.183  -30.603 1.00 . A A .  48 MET HB2  1 1 
       10 14226 1 1 32 MET HB3  H  62.549  58.716  -31.031 1.00 . A A .  48 MET HB3  1 1 
       10 14227 1 1 32 MET HE1  H  61.300  60.767  -28.980 1.00 . A A .  48 MET HE1  1 1 
       10 14228 1 1 32 MET HE2  H  62.556  62.015  -28.843 1.00 . A A .  48 MET HE2  1 1 
       10 14229 1 1 32 MET HE3  H  62.530  60.940  -30.254 1.00 . A A .  48 MET HE3  1 1 
       10 14230 1 1 32 MET HG2  H  61.732  58.214  -28.789 1.00 . A A .  48 MET HG2  1 1 
       10 14231 1 1 32 MET HG3  H  63.264  57.453  -28.355 1.00 . A A .  48 MET HG3  1 1 
       10 14232 1 1 32 MET N    N  61.302  56.367  -30.888 1.00 . A A .  48 MET N    1 1 
       10 14233 1 1 32 MET O    O  64.825  55.596  -30.145 1.00 . A A .  48 MET O    1 1 
       10 14234 1 1 32 MET SD   S  63.419  59.833  -28.297 1.00 . A A .  48 MET SD   1 1 
       10 14235 1 1 33 THR C    C  62.955  51.941  -29.379 1.00 . A A .  49 THR C    1 1 
       10 14236 1 1 33 THR CA   C  63.627  53.291  -29.032 1.00 . A A .  49 THR CA   1 1 
       10 14237 1 1 33 THR CB   C  63.794  53.583  -27.525 1.00 . A A .  49 THR CB   1 1 
       10 14238 1 1 33 THR CG2  C  62.507  53.873  -26.743 1.00 . A A .  49 THR CG2  1 1 
       10 14239 1 1 33 THR H    H  61.953  54.389  -29.800 1.00 . A A .  49 THR H    1 1 
       10 14240 1 1 33 THR HA   H  64.646  53.220  -29.410 1.00 . A A .  49 THR HA   1 1 
       10 14241 1 1 33 THR HB   H  64.413  54.479  -27.449 1.00 . A A .  49 THR HB   1 1 
       10 14242 1 1 33 THR HG1  H  64.714  52.808  -25.984 1.00 . A A .  49 THR HG1  1 1 
       10 14243 1 1 33 THR HG21 H  61.877  52.988  -26.681 1.00 . A A .  49 THR HG21 1 1 
       10 14244 1 1 33 THR HG22 H  62.761  54.194  -25.733 1.00 . A A .  49 THR HG22 1 1 
       10 14245 1 1 33 THR HG23 H  61.953  54.674  -27.229 1.00 . A A .  49 THR HG23 1 1 
       10 14246 1 1 33 THR N    N  62.960  54.422  -29.708 1.00 . A A .  49 THR N    1 1 
       10 14247 1 1 33 THR O    O  62.195  51.378  -28.583 1.00 . A A .  49 THR O    1 1 
       10 14248 1 1 33 THR OG1  O  64.498  52.531  -26.895 1.00 . A A .  49 THR OG1  1 1 
       10 14249 1 1 34 PRO C    C  63.318  48.930  -30.341 1.00 . A A .  50 PRO C    1 1 
       10 14250 1 1 34 PRO CA   C  62.628  50.128  -31.041 1.00 . A A .  50 PRO CA   1 1 
       10 14251 1 1 34 PRO CB   C  62.832  50.096  -32.559 1.00 . A A .  50 PRO CB   1 1 
       10 14252 1 1 34 PRO CD   C  63.953  52.019  -31.683 1.00 . A A .  50 PRO CD   1 1 
       10 14253 1 1 34 PRO CG   C  64.090  50.940  -32.758 1.00 . A A .  50 PRO CG   1 1 
       10 14254 1 1 34 PRO HA   H  61.559  50.099  -30.828 1.00 . A A .  50 PRO HA   1 1 
       10 14255 1 1 34 PRO HB2  H  62.962  49.082  -32.942 1.00 . A A .  50 PRO HB2  1 1 
       10 14256 1 1 34 PRO HB3  H  61.988  50.582  -33.050 1.00 . A A .  50 PRO HB3  1 1 
       10 14257 1 1 34 PRO HD2  H  64.943  52.324  -31.344 1.00 . A A .  50 PRO HD2  1 1 
       10 14258 1 1 34 PRO HD3  H  63.414  52.874  -32.092 1.00 . A A .  50 PRO HD3  1 1 
       10 14259 1 1 34 PRO HG2  H  64.976  50.334  -32.561 1.00 . A A .  50 PRO HG2  1 1 
       10 14260 1 1 34 PRO HG3  H  64.136  51.371  -33.759 1.00 . A A .  50 PRO HG3  1 1 
       10 14261 1 1 34 PRO N    N  63.170  51.419  -30.607 1.00 . A A .  50 PRO N    1 1 
       10 14262 1 1 34 PRO O    O  64.465  49.054  -29.891 1.00 . A A .  50 PRO O    1 1 
       10 14263 1 1 35 PRO C    C  64.336  45.914  -30.504 1.00 . A A .  51 PRO C    1 1 
       10 14264 1 1 35 PRO CA   C  63.217  46.547  -29.652 1.00 . A A .  51 PRO CA   1 1 
       10 14265 1 1 35 PRO CB   C  62.028  45.597  -29.475 1.00 . A A .  51 PRO CB   1 1 
       10 14266 1 1 35 PRO CD   C  61.297  47.499  -30.725 1.00 . A A .  51 PRO CD   1 1 
       10 14267 1 1 35 PRO CG   C  61.096  45.988  -30.622 1.00 . A A .  51 PRO CG   1 1 
       10 14268 1 1 35 PRO HA   H  63.623  46.788  -28.668 1.00 . A A .  51 PRO HA   1 1 
       10 14269 1 1 35 PRO HB2  H  62.320  44.547  -29.531 1.00 . A A .  51 PRO HB2  1 1 
       10 14270 1 1 35 PRO HB3  H  61.536  45.802  -28.523 1.00 . A A .  51 PRO HB3  1 1 
       10 14271 1 1 35 PRO HD2  H  61.158  47.825  -31.756 1.00 . A A .  51 PRO HD2  1 1 
       10 14272 1 1 35 PRO HD3  H  60.588  48.009  -30.070 1.00 . A A .  51 PRO HD3  1 1 
       10 14273 1 1 35 PRO HG2  H  61.427  45.510  -31.546 1.00 . A A .  51 PRO HG2  1 1 
       10 14274 1 1 35 PRO HG3  H  60.058  45.731  -30.407 1.00 . A A .  51 PRO HG3  1 1 
       10 14275 1 1 35 PRO N    N  62.654  47.757  -30.259 1.00 . A A .  51 PRO N    1 1 
       10 14276 1 1 35 PRO O    O  64.358  46.043  -31.731 1.00 . A A .  51 PRO O    1 1 
       10 14277 1 1 36 GLU C    C  66.575  43.051  -30.192 1.00 . A A .  52 GLU C    1 1 
       10 14278 1 1 36 GLU CA   C  66.439  44.568  -30.471 1.00 . A A .  52 GLU CA   1 1 
       10 14279 1 1 36 GLU CB   C  67.710  45.338  -30.060 1.00 . A A .  52 GLU CB   1 1 
       10 14280 1 1 36 GLU CD   C  69.058  47.472  -30.247 1.00 . A A .  52 GLU CD   1 1 
       10 14281 1 1 36 GLU CG   C  67.693  46.806  -30.507 1.00 . A A .  52 GLU CG   1 1 
       10 14282 1 1 36 GLU H    H  65.190  45.162  -28.834 1.00 . A A .  52 GLU H    1 1 
       10 14283 1 1 36 GLU HA   H  66.353  44.650  -31.555 1.00 . A A .  52 GLU HA   1 1 
       10 14284 1 1 36 GLU HB2  H  67.827  45.291  -28.976 1.00 . A A .  52 GLU HB2  1 1 
       10 14285 1 1 36 GLU HB3  H  68.576  44.862  -30.518 1.00 . A A .  52 GLU HB3  1 1 
       10 14286 1 1 36 GLU HG2  H  67.457  46.850  -31.573 1.00 . A A .  52 GLU HG2  1 1 
       10 14287 1 1 36 GLU HG3  H  66.910  47.344  -29.968 1.00 . A A .  52 GLU HG3  1 1 
       10 14288 1 1 36 GLU N    N  65.251  45.190  -29.845 1.00 . A A .  52 GLU N    1 1 
       10 14289 1 1 36 GLU O    O  67.601  42.448  -30.514 1.00 . A A .  52 GLU O    1 1 
       10 14290 1 1 36 GLU OE1  O  69.284  47.997  -29.129 1.00 . A A .  52 GLU OE1  1 1 
       10 14291 1 1 36 GLU OE2  O  69.916  47.485  -31.164 1.00 . A A .  52 GLU OE2  1 1 
       10 14292 1 1 37 GLN C    C  64.185  40.332  -29.728 1.00 . A A .  53 GLN C    1 1 
       10 14293 1 1 37 GLN CA   C  65.493  40.995  -29.256 1.00 . A A .  53 GLN CA   1 1 
       10 14294 1 1 37 GLN CB   C  65.649  40.817  -27.733 1.00 . A A .  53 GLN CB   1 1 
       10 14295 1 1 37 GLN CD   C  67.988  39.789  -27.617 1.00 . A A .  53 GLN CD   1 1 
       10 14296 1 1 37 GLN CG   C  67.092  40.965  -27.221 1.00 . A A .  53 GLN CG   1 1 
       10 14297 1 1 37 GLN H    H  64.709  42.966  -29.428 1.00 . A A .  53 GLN H    1 1 
       10 14298 1 1 37 GLN HA   H  66.310  40.468  -29.752 1.00 . A A .  53 GLN HA   1 1 
       10 14299 1 1 37 GLN HB2  H  65.019  41.550  -27.226 1.00 . A A .  53 GLN HB2  1 1 
       10 14300 1 1 37 GLN HB3  H  65.287  39.829  -27.447 1.00 . A A .  53 GLN HB3  1 1 
       10 14301 1 1 37 GLN HE21 H  67.072  38.511  -26.336 1.00 . A A .  53 GLN HE21 1 1 
       10 14302 1 1 37 GLN HE22 H  68.378  37.848  -27.300 1.00 . A A .  53 GLN HE22 1 1 
       10 14303 1 1 37 GLN HG2  H  67.523  41.899  -27.582 1.00 . A A .  53 GLN HG2  1 1 
       10 14304 1 1 37 GLN HG3  H  67.061  41.010  -26.133 1.00 . A A .  53 GLN HG3  1 1 
       10 14305 1 1 37 GLN N    N  65.545  42.425  -29.604 1.00 . A A .  53 GLN N    1 1 
       10 14306 1 1 37 GLN NE2  N  67.790  38.623  -27.035 1.00 . A A .  53 GLN NE2  1 1 
       10 14307 1 1 37 GLN O    O  63.130  40.967  -29.797 1.00 . A A .  53 GLN O    1 1 
       10 14308 1 1 37 GLN OE1  O  68.880  39.890  -28.449 1.00 . A A .  53 GLN OE1  1 1 
       10 14309 1 1 38 GLU C    C  63.419  36.696  -29.902 1.00 . A A .  54 GLU C    1 1 
       10 14310 1 1 38 GLU CA   C  63.138  38.145  -30.354 1.00 . A A .  54 GLU CA   1 1 
       10 14311 1 1 38 GLU CB   C  62.836  38.214  -31.869 1.00 . A A .  54 GLU CB   1 1 
       10 14312 1 1 38 GLU CD   C  65.166  38.610  -32.889 1.00 . A A .  54 GLU CD   1 1 
       10 14313 1 1 38 GLU CG   C  63.932  37.685  -32.810 1.00 . A A .  54 GLU CG   1 1 
       10 14314 1 1 38 GLU H    H  65.153  38.570  -29.920 1.00 . A A .  54 GLU H    1 1 
       10 14315 1 1 38 GLU HA   H  62.246  38.483  -29.823 1.00 . A A .  54 GLU HA   1 1 
       10 14316 1 1 38 GLU HB2  H  61.936  37.627  -32.054 1.00 . A A .  54 GLU HB2  1 1 
       10 14317 1 1 38 GLU HB3  H  62.601  39.244  -32.141 1.00 . A A .  54 GLU HB3  1 1 
       10 14318 1 1 38 GLU HG2  H  64.223  36.678  -32.502 1.00 . A A .  54 GLU HG2  1 1 
       10 14319 1 1 38 GLU HG3  H  63.500  37.592  -33.810 1.00 . A A .  54 GLU HG3  1 1 
       10 14320 1 1 38 GLU N    N  64.255  39.028  -30.003 1.00 . A A .  54 GLU N    1 1 
       10 14321 1 1 38 GLU O    O  64.558  36.341  -29.585 1.00 . A A .  54 GLU O    1 1 
       10 14322 1 1 38 GLU OE1  O  65.070  39.709  -33.489 1.00 . A A .  54 GLU OE1  1 1 
       10 14323 1 1 38 GLU OE2  O  66.254  38.230  -32.386 1.00 . A A .  54 GLU OE2  1 1 
       10 14324 1 1 39 ALA C    C  63.156  34.090  -28.226 1.00 . A A .  55 ALA C    1 1 
       10 14325 1 1 39 ALA CA   C  62.434  34.423  -29.558 1.00 . A A .  55 ALA CA   1 1 
       10 14326 1 1 39 ALA CB   C  62.970  33.664  -30.780 1.00 . A A .  55 ALA CB   1 1 
       10 14327 1 1 39 ALA H    H  61.481  36.227  -30.179 1.00 . A A .  55 ALA H    1 1 
       10 14328 1 1 39 ALA HA   H  61.403  34.097  -29.413 1.00 . A A .  55 ALA HA   1 1 
       10 14329 1 1 39 ALA HB1  H  64.013  33.931  -30.952 1.00 . A A .  55 ALA HB1  1 1 
       10 14330 1 1 39 ALA HB2  H  62.900  32.590  -30.606 1.00 . A A .  55 ALA HB2  1 1 
       10 14331 1 1 39 ALA HB3  H  62.383  33.918  -31.663 1.00 . A A .  55 ALA HB3  1 1 
       10 14332 1 1 39 ALA N    N  62.374  35.859  -29.882 1.00 . A A .  55 ALA N    1 1 
       10 14333 1 1 39 ALA O    O  63.929  33.130  -28.136 1.00 . A A .  55 ALA O    1 1 
       10 14334 1 1 40 GLN C    C  62.386  35.101  -24.776 1.00 . A A .  56 GLN C    1 1 
       10 14335 1 1 40 GLN CA   C  63.464  34.753  -25.835 1.00 . A A .  56 GLN CA   1 1 
       10 14336 1 1 40 GLN CB   C  64.741  35.618  -25.744 1.00 . A A .  56 GLN CB   1 1 
       10 14337 1 1 40 GLN CD   C  66.811  36.212  -24.389 1.00 . A A .  56 GLN CD   1 1 
       10 14338 1 1 40 GLN CG   C  65.601  35.288  -24.509 1.00 . A A .  56 GLN CG   1 1 
       10 14339 1 1 40 GLN H    H  62.195  35.612  -27.320 1.00 . A A .  56 GLN H    1 1 
       10 14340 1 1 40 GLN HA   H  63.751  33.712  -25.678 1.00 . A A .  56 GLN HA   1 1 
       10 14341 1 1 40 GLN HB2  H  65.352  35.447  -26.632 1.00 . A A .  56 GLN HB2  1 1 
       10 14342 1 1 40 GLN HB3  H  64.464  36.674  -25.733 1.00 . A A .  56 GLN HB3  1 1 
       10 14343 1 1 40 GLN HE21 H  65.703  37.734  -23.639 1.00 . A A .  56 GLN HE21 1 1 
       10 14344 1 1 40 GLN HE22 H  67.430  38.026  -23.794 1.00 . A A .  56 GLN HE22 1 1 
       10 14345 1 1 40 GLN HG2  H  65.008  35.385  -23.601 1.00 . A A .  56 GLN HG2  1 1 
       10 14346 1 1 40 GLN HG3  H  65.946  34.255  -24.577 1.00 . A A .  56 GLN HG3  1 1 
       10 14347 1 1 40 GLN N    N  62.896  34.894  -27.186 1.00 . A A .  56 GLN N    1 1 
       10 14348 1 1 40 GLN NE2  N  66.624  37.435  -23.931 1.00 . A A .  56 GLN NE2  1 1 
       10 14349 1 1 40 GLN O    O  62.545  36.058  -24.013 1.00 . A A .  56 GLN O    1 1 
       10 14350 1 1 40 GLN OE1  O  67.939  35.861  -24.708 1.00 . A A .  56 GLN OE1  1 1 
       10 14351 1 1 41 PRO C    C  60.305  34.475  -22.450 1.00 . A A .  57 PRO C    1 1 
       10 14352 1 1 41 PRO CA   C  60.077  34.750  -23.950 1.00 . A A .  57 PRO CA   1 1 
       10 14353 1 1 41 PRO CB   C  58.929  33.934  -24.545 1.00 . A A .  57 PRO CB   1 1 
       10 14354 1 1 41 PRO CD   C  60.952  33.175  -25.528 1.00 . A A .  57 PRO CD   1 1 
       10 14355 1 1 41 PRO CG   C  59.624  32.648  -24.989 1.00 . A A .  57 PRO CG   1 1 
       10 14356 1 1 41 PRO HA   H  59.853  35.810  -24.078 1.00 . A A .  57 PRO HA   1 1 
       10 14357 1 1 41 PRO HB2  H  58.130  33.745  -23.826 1.00 . A A .  57 PRO HB2  1 1 
       10 14358 1 1 41 PRO HB3  H  58.548  34.455  -25.426 1.00 . A A .  57 PRO HB3  1 1 
       10 14359 1 1 41 PRO HD2  H  61.735  32.428  -25.396 1.00 . A A .  57 PRO HD2  1 1 
       10 14360 1 1 41 PRO HD3  H  60.833  33.414  -26.585 1.00 . A A .  57 PRO HD3  1 1 
       10 14361 1 1 41 PRO HG2  H  59.804  32.004  -24.127 1.00 . A A .  57 PRO HG2  1 1 
       10 14362 1 1 41 PRO HG3  H  59.056  32.122  -25.756 1.00 . A A .  57 PRO HG3  1 1 
       10 14363 1 1 41 PRO N    N  61.238  34.390  -24.767 1.00 . A A .  57 PRO N    1 1 
       10 14364 1 1 41 PRO O    O  61.090  33.605  -22.067 1.00 . A A .  57 PRO O    1 1 
       10 14365 1 1 42 GLY C    C  61.037  35.820  -19.548 1.00 . A A .  58 GLY C    1 1 
       10 14366 1 1 42 GLY CA   C  59.750  35.195  -20.114 1.00 . A A .  58 GLY CA   1 1 
       10 14367 1 1 42 GLY H    H  59.001  35.935  -21.968 1.00 . A A .  58 GLY H    1 1 
       10 14368 1 1 42 GLY HA2  H  58.897  35.713  -19.675 1.00 . A A .  58 GLY HA2  1 1 
       10 14369 1 1 42 GLY HA3  H  59.711  34.155  -19.786 1.00 . A A .  58 GLY HA3  1 1 
       10 14370 1 1 42 GLY N    N  59.633  35.244  -21.585 1.00 . A A .  58 GLY N    1 1 
       10 14371 1 1 42 GLY O    O  60.980  36.525  -18.540 1.00 . A A .  58 GLY O    1 1 
       10 14372 1 1 43 ALA C    C  64.056  35.839  -18.487 1.00 . A A .  59 ALA C    1 1 
       10 14373 1 1 43 ALA CA   C  63.503  36.177  -19.893 1.00 . A A .  59 ALA CA   1 1 
       10 14374 1 1 43 ALA CB   C  63.494  37.673  -20.199 1.00 . A A .  59 ALA CB   1 1 
       10 14375 1 1 43 ALA H    H  62.122  35.010  -21.028 1.00 . A A .  59 ALA H    1 1 
       10 14376 1 1 43 ALA HA   H  64.203  35.718  -20.593 1.00 . A A .  59 ALA HA   1 1 
       10 14377 1 1 43 ALA HB1  H  62.877  38.174  -19.455 1.00 . A A .  59 ALA HB1  1 1 
       10 14378 1 1 43 ALA HB2  H  64.510  38.059  -20.143 1.00 . A A .  59 ALA HB2  1 1 
       10 14379 1 1 43 ALA HB3  H  63.091  37.845  -21.197 1.00 . A A .  59 ALA HB3  1 1 
       10 14380 1 1 43 ALA N    N  62.180  35.614  -20.216 1.00 . A A .  59 ALA N    1 1 
       10 14381 1 1 43 ALA O    O  64.879  36.570  -17.928 1.00 . A A .  59 ALA O    1 1 
       10 14382 1 1 44 LEU C    C  65.542  33.490  -16.922 1.00 . A A .  60 LEU C    1 1 
       10 14383 1 1 44 LEU CA   C  64.157  34.130  -16.689 1.00 . A A .  60 LEU CA   1 1 
       10 14384 1 1 44 LEU CB   C  63.164  33.102  -16.100 1.00 . A A .  60 LEU CB   1 1 
       10 14385 1 1 44 LEU CD1  C  61.148  34.675  -15.835 1.00 . A A .  60 LEU CD1  1 1 
       10 14386 1 1 44 LEU CD2  C  61.255  32.557  -14.571 1.00 . A A .  60 LEU CD2  1 1 
       10 14387 1 1 44 LEU CG   C  62.098  33.692  -15.156 1.00 . A A .  60 LEU CG   1 1 
       10 14388 1 1 44 LEU H    H  62.931  34.199  -18.447 1.00 . A A .  60 LEU H    1 1 
       10 14389 1 1 44 LEU HA   H  64.293  34.930  -15.958 1.00 . A A .  60 LEU HA   1 1 
       10 14390 1 1 44 LEU HB2  H  62.681  32.550  -16.908 1.00 . A A .  60 LEU HB2  1 1 
       10 14391 1 1 44 LEU HB3  H  63.734  32.377  -15.517 1.00 . A A .  60 LEU HB3  1 1 
       10 14392 1 1 44 LEU HD11 H  60.674  34.208  -16.697 1.00 . A A .  60 LEU HD11 1 1 
       10 14393 1 1 44 LEU HD12 H  60.380  34.996  -15.131 1.00 . A A .  60 LEU HD12 1 1 
       10 14394 1 1 44 LEU HD13 H  61.701  35.559  -16.153 1.00 . A A .  60 LEU HD13 1 1 
       10 14395 1 1 44 LEU HD21 H  61.899  31.856  -14.040 1.00 . A A .  60 LEU HD21 1 1 
       10 14396 1 1 44 LEU HD22 H  60.528  32.961  -13.867 1.00 . A A .  60 LEU HD22 1 1 
       10 14397 1 1 44 LEU HD23 H  60.730  32.029  -15.368 1.00 . A A .  60 LEU HD23 1 1 
       10 14398 1 1 44 LEU HG   H  62.599  34.205  -14.335 1.00 . A A .  60 LEU HG   1 1 
       10 14399 1 1 44 LEU N    N  63.616  34.715  -17.923 1.00 . A A .  60 LEU N    1 1 
       10 14400 1 1 44 LEU O    O  65.860  33.026  -18.021 1.00 . A A .  60 LEU O    1 1 
       10 14401 1 1 45 ALA C    C  67.932  32.163  -14.402 1.00 . A A .  61 ALA C    1 1 
       10 14402 1 1 45 ALA CA   C  67.642  32.763  -15.792 1.00 . A A .  61 ALA CA   1 1 
       10 14403 1 1 45 ALA CB   C  68.736  33.762  -16.185 1.00 . A A .  61 ALA CB   1 1 
       10 14404 1 1 45 ALA H    H  66.004  33.841  -15.000 1.00 . A A .  61 ALA H    1 1 
       10 14405 1 1 45 ALA HA   H  67.639  31.945  -16.508 1.00 . A A .  61 ALA HA   1 1 
       10 14406 1 1 45 ALA HB1  H  68.667  34.658  -15.568 1.00 . A A .  61 ALA HB1  1 1 
       10 14407 1 1 45 ALA HB2  H  69.719  33.312  -16.048 1.00 . A A .  61 ALA HB2  1 1 
       10 14408 1 1 45 ALA HB3  H  68.615  34.024  -17.233 1.00 . A A .  61 ALA HB3  1 1 
       10 14409 1 1 45 ALA N    N  66.344  33.436  -15.856 1.00 . A A .  61 ALA N    1 1 
       10 14410 1 1 45 ALA O    O  67.452  32.669  -13.384 1.00 . A A .  61 ALA O    1 1 
       10 14411 1 1 46 ALA C    C  70.633  30.967  -12.723 1.00 . A A .  62 ALA C    1 1 
       10 14412 1 1 46 ALA CA   C  69.234  30.465  -13.139 1.00 . A A .  62 ALA CA   1 1 
       10 14413 1 1 46 ALA CB   C  69.185  28.941  -13.319 1.00 . A A .  62 ALA CB   1 1 
       10 14414 1 1 46 ALA H    H  69.125  30.770  -15.246 1.00 . A A .  62 ALA H    1 1 
       10 14415 1 1 46 ALA HA   H  68.548  30.707  -12.325 1.00 . A A .  62 ALA HA   1 1 
       10 14416 1 1 46 ALA HB1  H  69.859  28.633  -14.118 1.00 . A A .  62 ALA HB1  1 1 
       10 14417 1 1 46 ALA HB2  H  69.487  28.448  -12.393 1.00 . A A .  62 ALA HB2  1 1 
       10 14418 1 1 46 ALA HB3  H  68.170  28.628  -13.566 1.00 . A A .  62 ALA HB3  1 1 
       10 14419 1 1 46 ALA N    N  68.751  31.109  -14.362 1.00 . A A .  62 ALA N    1 1 
       10 14420 1 1 46 ALA O    O  71.465  31.320  -13.563 1.00 . A A .  62 ALA O    1 1 
       10 14421 1 1 47 LEU C    C  72.701  30.368   -9.810 1.00 . A A .  63 LEU C    1 1 
       10 14422 1 1 47 LEU CA   C  72.140  31.424  -10.781 1.00 . A A .  63 LEU CA   1 1 
       10 14423 1 1 47 LEU CB   C  71.905  32.748  -10.024 1.00 . A A .  63 LEU CB   1 1 
       10 14424 1 1 47 LEU CD1  C  71.200  35.146   -9.955 1.00 . A A .  63 LEU CD1  1 1 
       10 14425 1 1 47 LEU CD2  C  72.409  34.335  -11.950 1.00 . A A .  63 LEU CD2  1 1 
       10 14426 1 1 47 LEU CG   C  71.410  33.938  -10.867 1.00 . A A .  63 LEU CG   1 1 
       10 14427 1 1 47 LEU H    H  70.169  30.629  -10.787 1.00 . A A .  63 LEU H    1 1 
       10 14428 1 1 47 LEU HA   H  72.893  31.589  -11.551 1.00 . A A .  63 LEU HA   1 1 
       10 14429 1 1 47 LEU HB2  H  71.177  32.563   -9.232 1.00 . A A .  63 LEU HB2  1 1 
       10 14430 1 1 47 LEU HB3  H  72.841  33.038   -9.543 1.00 . A A .  63 LEU HB3  1 1 
       10 14431 1 1 47 LEU HD11 H  72.147  35.448   -9.507 1.00 . A A .  63 LEU HD11 1 1 
       10 14432 1 1 47 LEU HD12 H  70.794  35.979  -10.530 1.00 . A A .  63 LEU HD12 1 1 
       10 14433 1 1 47 LEU HD13 H  70.493  34.894   -9.164 1.00 . A A .  63 LEU HD13 1 1 
       10 14434 1 1 47 LEU HD21 H  72.429  33.578  -12.729 1.00 . A A .  63 LEU HD21 1 1 
       10 14435 1 1 47 LEU HD22 H  72.109  35.280  -12.396 1.00 . A A .  63 LEU HD22 1 1 
       10 14436 1 1 47 LEU HD23 H  73.403  34.448  -11.521 1.00 . A A .  63 LEU HD23 1 1 
       10 14437 1 1 47 LEU HG   H  70.456  33.692  -11.334 1.00 . A A .  63 LEU HG   1 1 
       10 14438 1 1 47 LEU N    N  70.888  30.976  -11.409 1.00 . A A .  63 LEU N    1 1 
       10 14439 1 1 47 LEU O    O  71.955  29.550   -9.263 1.00 . A A .  63 LEU O    1 1 
       10 14440 1 1 48 HIS C    C  74.392  30.380   -7.106 1.00 . A A .  64 HIS C    1 1 
       10 14441 1 1 48 HIS CA   C  74.657  29.691   -8.453 1.00 . A A .  64 HIS CA   1 1 
       10 14442 1 1 48 HIS CB   C  76.161  29.595   -8.731 1.00 . A A .  64 HIS CB   1 1 
       10 14443 1 1 48 HIS CD2  C  76.981  29.071  -11.095 1.00 . A A .  64 HIS CD2  1 1 
       10 14444 1 1 48 HIS CE1  C  77.014  26.864  -10.986 1.00 . A A .  64 HIS CE1  1 1 
       10 14445 1 1 48 HIS CG   C  76.528  28.677   -9.868 1.00 . A A .  64 HIS CG   1 1 
       10 14446 1 1 48 HIS H    H  74.561  31.133  -10.025 1.00 . A A .  64 HIS H    1 1 
       10 14447 1 1 48 HIS HA   H  74.254  28.676   -8.408 1.00 . A A .  64 HIS HA   1 1 
       10 14448 1 1 48 HIS HB2  H  76.532  30.588   -8.960 1.00 . A A .  64 HIS HB2  1 1 
       10 14449 1 1 48 HIS HB3  H  76.674  29.246   -7.834 1.00 . A A .  64 HIS HB3  1 1 
       10 14450 1 1 48 HIS HD2  H  77.109  30.092  -11.442 1.00 . A A .  64 HIS HD2  1 1 
       10 14451 1 1 48 HIS HE1  H  77.178  25.826  -11.257 1.00 . A A .  64 HIS HE1  1 1 
       10 14452 1 1 48 HIS HE2  H  77.736  27.858  -12.684 1.00 . A A .  64 HIS HE2  1 1 
       10 14453 1 1 48 HIS N    N  74.008  30.429   -9.544 1.00 . A A .  64 HIS N    1 1 
       10 14454 1 1 48 HIS ND1  N  76.541  27.281   -9.800 1.00 . A A .  64 HIS ND1  1 1 
       10 14455 1 1 48 HIS NE2  N  77.291  27.915  -11.778 1.00 . A A .  64 HIS NE2  1 1 
       10 14456 1 1 48 HIS O    O  74.439  31.608   -7.020 1.00 . A A .  64 HIS O    1 1 
       10 14457 1 1 49 ALA C    C  74.920  30.205   -3.708 1.00 . A A .  65 ALA C    1 1 
       10 14458 1 1 49 ALA CA   C  73.761  30.122   -4.727 1.00 . A A .  65 ALA CA   1 1 
       10 14459 1 1 49 ALA CB   C  72.608  29.254   -4.205 1.00 . A A .  65 ALA CB   1 1 
       10 14460 1 1 49 ALA H    H  74.104  28.601   -6.184 1.00 . A A .  65 ALA H    1 1 
       10 14461 1 1 49 ALA HA   H  73.374  31.136   -4.843 1.00 . A A .  65 ALA HA   1 1 
       10 14462 1 1 49 ALA HB1  H  72.952  28.231   -4.042 1.00 . A A .  65 ALA HB1  1 1 
       10 14463 1 1 49 ALA HB2  H  72.240  29.658   -3.261 1.00 . A A .  65 ALA HB2  1 1 
       10 14464 1 1 49 ALA HB3  H  71.788  29.251   -4.926 1.00 . A A .  65 ALA HB3  1 1 
       10 14465 1 1 49 ALA N    N  74.143  29.603   -6.049 1.00 . A A .  65 ALA N    1 1 
       10 14466 1 1 49 ALA O    O  74.767  30.819   -2.651 1.00 . A A .  65 ALA O    1 1 
       10 14467 1 1 50 GLU C    C  78.576  29.404   -3.790 1.00 . A A .  66 GLU C    1 1 
       10 14468 1 1 50 GLU CA   C  77.209  29.448   -3.073 1.00 . A A .  66 GLU CA   1 1 
       10 14469 1 1 50 GLU CB   C  77.002  28.202   -2.186 1.00 . A A .  66 GLU CB   1 1 
       10 14470 1 1 50 GLU CD   C  76.772  25.689   -1.989 1.00 . A A .  66 GLU CD   1 1 
       10 14471 1 1 50 GLU CG   C  76.990  26.871   -2.953 1.00 . A A .  66 GLU CG   1 1 
       10 14472 1 1 50 GLU H    H  76.155  29.131   -4.898 1.00 . A A .  66 GLU H    1 1 
       10 14473 1 1 50 GLU HA   H  77.233  30.316   -2.412 1.00 . A A .  66 GLU HA   1 1 
       10 14474 1 1 50 GLU HB2  H  77.795  28.166   -1.438 1.00 . A A .  66 GLU HB2  1 1 
       10 14475 1 1 50 GLU HB3  H  76.057  28.305   -1.653 1.00 . A A .  66 GLU HB3  1 1 
       10 14476 1 1 50 GLU HG2  H  76.194  26.888   -3.702 1.00 . A A .  66 GLU HG2  1 1 
       10 14477 1 1 50 GLU HG3  H  77.939  26.746   -3.479 1.00 . A A .  66 GLU HG3  1 1 
       10 14478 1 1 50 GLU N    N  76.072  29.586   -3.999 1.00 . A A .  66 GLU N    1 1 
       10 14479 1 1 50 GLU O    O  78.651  29.257   -5.014 1.00 . A A .  66 GLU O    1 1 
       10 14480 1 1 50 GLU OE1  O  77.768  25.150   -1.445 1.00 . A A .  66 GLU OE1  1 1 
       10 14481 1 1 50 GLU OE2  O  75.604  25.281   -1.769 1.00 . A A .  66 GLU OE2  1 1 
       10 14482 1 1 51 GLY C    C  81.445  30.762   -4.317 1.00 . A A .  67 GLY C    1 1 
       10 14483 1 1 51 GLY CA   C  81.043  29.501   -3.530 1.00 . A A .  67 GLY CA   1 1 
       10 14484 1 1 51 GLY H    H  79.541  29.651   -2.023 1.00 . A A .  67 GLY H    1 1 
       10 14485 1 1 51 GLY HA2  H  81.739  29.383   -2.697 1.00 . A A .  67 GLY HA2  1 1 
       10 14486 1 1 51 GLY HA3  H  81.151  28.629   -4.176 1.00 . A A .  67 GLY HA3  1 1 
       10 14487 1 1 51 GLY N    N  79.665  29.526   -3.020 1.00 . A A .  67 GLY N    1 1 
       10 14488 1 1 51 GLY O    O  80.753  31.784   -4.253 1.00 . A A .  67 GLY O    1 1 
       10 14489 1 1 52 PRO C    C  82.144  32.322   -6.989 1.00 . A A .  68 PRO C    1 1 
       10 14490 1 1 52 PRO CA   C  83.063  31.874   -5.834 1.00 . A A .  68 PRO CA   1 1 
       10 14491 1 1 52 PRO CB   C  84.447  31.444   -6.337 1.00 . A A .  68 PRO CB   1 1 
       10 14492 1 1 52 PRO CD   C  83.427  29.566   -5.280 1.00 . A A .  68 PRO CD   1 1 
       10 14493 1 1 52 PRO CG   C  84.330  29.926   -6.458 1.00 . A A .  68 PRO CG   1 1 
       10 14494 1 1 52 PRO HA   H  83.184  32.719   -5.154 1.00 . A A .  68 PRO HA   1 1 
       10 14495 1 1 52 PRO HB2  H  84.710  31.907   -7.289 1.00 . A A .  68 PRO HB2  1 1 
       10 14496 1 1 52 PRO HB3  H  85.196  31.688   -5.581 1.00 . A A .  68 PRO HB3  1 1 
       10 14497 1 1 52 PRO HD2  H  82.866  28.660   -5.513 1.00 . A A .  68 PRO HD2  1 1 
       10 14498 1 1 52 PRO HD3  H  84.032  29.416   -4.384 1.00 . A A .  68 PRO HD3  1 1 
       10 14499 1 1 52 PRO HG2  H  83.834  29.668   -7.396 1.00 . A A .  68 PRO HG2  1 1 
       10 14500 1 1 52 PRO HG3  H  85.301  29.436   -6.388 1.00 . A A .  68 PRO HG3  1 1 
       10 14501 1 1 52 PRO N    N  82.552  30.716   -5.089 1.00 . A A .  68 PRO N    1 1 
       10 14502 1 1 52 PRO O    O  82.265  33.451   -7.466 1.00 . A A .  68 PRO O    1 1 
       10 14503 1 1 53 LEU C    C  78.872  32.299   -7.876 1.00 . A A .  69 LEU C    1 1 
       10 14504 1 1 53 LEU CA   C  80.201  31.768   -8.445 1.00 . A A .  69 LEU CA   1 1 
       10 14505 1 1 53 LEU CB   C  79.973  30.535   -9.343 1.00 . A A .  69 LEU CB   1 1 
       10 14506 1 1 53 LEU CD1  C  80.833  28.757  -10.863 1.00 . A A .  69 LEU CD1  1 1 
       10 14507 1 1 53 LEU CD2  C  81.669  31.070  -11.190 1.00 . A A .  69 LEU CD2  1 1 
       10 14508 1 1 53 LEU CG   C  81.195  30.056  -10.148 1.00 . A A .  69 LEU CG   1 1 
       10 14509 1 1 53 LEU H    H  81.175  30.547   -6.994 1.00 . A A .  69 LEU H    1 1 
       10 14510 1 1 53 LEU HA   H  80.583  32.571   -9.075 1.00 . A A .  69 LEU HA   1 1 
       10 14511 1 1 53 LEU HB2  H  79.621  29.717   -8.712 1.00 . A A .  69 LEU HB2  1 1 
       10 14512 1 1 53 LEU HB3  H  79.179  30.760  -10.056 1.00 . A A .  69 LEU HB3  1 1 
       10 14513 1 1 53 LEU HD11 H  80.061  28.947  -11.607 1.00 . A A .  69 LEU HD11 1 1 
       10 14514 1 1 53 LEU HD12 H  81.718  28.349  -11.348 1.00 . A A .  69 LEU HD12 1 1 
       10 14515 1 1 53 LEU HD13 H  80.467  28.025  -10.144 1.00 . A A .  69 LEU HD13 1 1 
       10 14516 1 1 53 LEU HD21 H  82.072  31.950  -10.693 1.00 . A A .  69 LEU HD21 1 1 
       10 14517 1 1 53 LEU HD22 H  82.462  30.630  -11.797 1.00 . A A .  69 LEU HD22 1 1 
       10 14518 1 1 53 LEU HD23 H  80.842  31.355  -11.843 1.00 . A A .  69 LEU HD23 1 1 
       10 14519 1 1 53 LEU HG   H  82.018  29.846   -9.465 1.00 . A A .  69 LEU HG   1 1 
       10 14520 1 1 53 LEU N    N  81.207  31.464   -7.420 1.00 . A A .  69 LEU N    1 1 
       10 14521 1 1 53 LEU O    O  77.939  32.494   -8.648 1.00 . A A .  69 LEU O    1 1 
       10 14522 1 1 54 ALA C    C  76.938  34.268   -6.663 1.00 . A A .  70 ALA C    1 1 
       10 14523 1 1 54 ALA CA   C  77.466  32.984   -5.985 1.00 . A A .  70 ALA CA   1 1 
       10 14524 1 1 54 ALA CB   C  77.637  33.166   -4.473 1.00 . A A .  70 ALA CB   1 1 
       10 14525 1 1 54 ALA H    H  79.503  32.362   -5.944 1.00 . A A .  70 ALA H    1 1 
       10 14526 1 1 54 ALA HA   H  76.731  32.193   -6.151 1.00 . A A .  70 ALA HA   1 1 
       10 14527 1 1 54 ALA HB1  H  78.380  33.938   -4.270 1.00 . A A .  70 ALA HB1  1 1 
       10 14528 1 1 54 ALA HB2  H  76.686  33.459   -4.028 1.00 . A A .  70 ALA HB2  1 1 
       10 14529 1 1 54 ALA HB3  H  77.963  32.231   -4.019 1.00 . A A .  70 ALA HB3  1 1 
       10 14530 1 1 54 ALA N    N  78.730  32.534   -6.568 1.00 . A A .  70 ALA N    1 1 
       10 14531 1 1 54 ALA O    O  77.619  35.297   -6.723 1.00 . A A .  70 ALA O    1 1 
       10 14532 1 1 55 GLY C    C  75.417  35.268   -9.470 1.00 . A A .  71 GLY C    1 1 
       10 14533 1 1 55 GLY CA   C  75.050  35.233   -7.975 1.00 . A A .  71 GLY CA   1 1 
       10 14534 1 1 55 GLY H    H  75.238  33.292   -7.092 1.00 . A A .  71 GLY H    1 1 
       10 14535 1 1 55 GLY HA2  H  73.972  35.086   -7.898 1.00 . A A .  71 GLY HA2  1 1 
       10 14536 1 1 55 GLY HA3  H  75.285  36.207   -7.544 1.00 . A A .  71 GLY HA3  1 1 
       10 14537 1 1 55 GLY N    N  75.713  34.184   -7.188 1.00 . A A .  71 GLY N    1 1 
       10 14538 1 1 55 GLY O    O  74.960  36.169  -10.176 1.00 . A A .  71 GLY O    1 1 
       10 14539 1 1 56 LEU C    C  75.888  33.058  -12.100 1.00 . A A .  72 LEU C    1 1 
       10 14540 1 1 56 LEU CA   C  76.662  34.189  -11.366 1.00 . A A .  72 LEU CA   1 1 
       10 14541 1 1 56 LEU CB   C  78.204  34.032  -11.401 1.00 . A A .  72 LEU CB   1 1 
       10 14542 1 1 56 LEU CD1  C  80.501  34.942  -10.955 1.00 . A A .  72 LEU CD1  1 1 
       10 14543 1 1 56 LEU CD2  C  78.631  36.535  -10.942 1.00 . A A .  72 LEU CD2  1 1 
       10 14544 1 1 56 LEU CG   C  79.015  35.088  -10.618 1.00 . A A .  72 LEU CG   1 1 
       10 14545 1 1 56 LEU H    H  76.568  33.612   -9.320 1.00 . A A .  72 LEU H    1 1 
       10 14546 1 1 56 LEU HA   H  76.419  35.117  -11.887 1.00 . A A .  72 LEU HA   1 1 
       10 14547 1 1 56 LEU HB2  H  78.466  33.043  -11.028 1.00 . A A .  72 LEU HB2  1 1 
       10 14548 1 1 56 LEU HB3  H  78.542  34.063  -12.430 1.00 . A A .  72 LEU HB3  1 1 
       10 14549 1 1 56 LEU HD11 H  80.683  35.207  -11.996 1.00 . A A .  72 LEU HD11 1 1 
       10 14550 1 1 56 LEU HD12 H  81.091  35.595  -10.311 1.00 . A A .  72 LEU HD12 1 1 
       10 14551 1 1 56 LEU HD13 H  80.819  33.915  -10.794 1.00 . A A .  72 LEU HD13 1 1 
       10 14552 1 1 56 LEU HD21 H  77.612  36.737  -10.619 1.00 . A A .  72 LEU HD21 1 1 
       10 14553 1 1 56 LEU HD22 H  79.293  37.219  -10.409 1.00 . A A .  72 LEU HD22 1 1 
       10 14554 1 1 56 LEU HD23 H  78.712  36.720  -12.010 1.00 . A A .  72 LEU HD23 1 1 
       10 14555 1 1 56 LEU HG   H  78.887  34.926   -9.549 1.00 . A A .  72 LEU HG   1 1 
       10 14556 1 1 56 LEU N    N  76.219  34.315   -9.964 1.00 . A A .  72 LEU N    1 1 
       10 14557 1 1 56 LEU O    O  75.282  32.211  -11.439 1.00 . A A .  72 LEU O    1 1 
       10 14558 1 1 57 PRO C    C  75.267  30.776  -14.378 1.00 . A A .  73 PRO C    1 1 
       10 14559 1 1 57 PRO CA   C  74.880  32.256  -14.233 1.00 . A A .  73 PRO CA   1 1 
       10 14560 1 1 57 PRO CB   C  74.830  32.953  -15.593 1.00 . A A .  73 PRO CB   1 1 
       10 14561 1 1 57 PRO CD   C  76.662  33.849  -14.343 1.00 . A A .  73 PRO CD   1 1 
       10 14562 1 1 57 PRO CG   C  76.248  33.489  -15.761 1.00 . A A .  73 PRO CG   1 1 
       10 14563 1 1 57 PRO HA   H  73.896  32.305  -13.772 1.00 . A A .  73 PRO HA   1 1 
       10 14564 1 1 57 PRO HB2  H  74.582  32.266  -16.399 1.00 . A A .  73 PRO HB2  1 1 
       10 14565 1 1 57 PRO HB3  H  74.124  33.784  -15.557 1.00 . A A .  73 PRO HB3  1 1 
       10 14566 1 1 57 PRO HD2  H  77.714  33.598  -14.232 1.00 . A A .  73 PRO HD2  1 1 
       10 14567 1 1 57 PRO HD3  H  76.494  34.910  -14.164 1.00 . A A .  73 PRO HD3  1 1 
       10 14568 1 1 57 PRO HG2  H  76.899  32.700  -16.143 1.00 . A A .  73 PRO HG2  1 1 
       10 14569 1 1 57 PRO HG3  H  76.285  34.362  -16.409 1.00 . A A .  73 PRO HG3  1 1 
       10 14570 1 1 57 PRO N    N  75.842  33.043  -13.450 1.00 . A A .  73 PRO N    1 1 
       10 14571 1 1 57 PRO O    O  76.443  30.430  -14.311 1.00 . A A .  73 PRO O    1 1 
       10 14572 1 1 58 VAL C    C  74.754  27.949  -16.176 1.00 . A A .  74 VAL C    1 1 
       10 14573 1 1 58 VAL CA   C  74.543  28.438  -14.731 1.00 . A A .  74 VAL CA   1 1 
       10 14574 1 1 58 VAL CB   C  73.454  27.632  -13.991 1.00 . A A .  74 VAL CB   1 1 
       10 14575 1 1 58 VAL CG1  C  73.785  26.135  -13.933 1.00 . A A .  74 VAL CG1  1 1 
       10 14576 1 1 58 VAL CG2  C  73.284  28.109  -12.540 1.00 . A A .  74 VAL CG2  1 1 
       10 14577 1 1 58 VAL H    H  73.334  30.217  -14.670 1.00 . A A .  74 VAL H    1 1 
       10 14578 1 1 58 VAL HA   H  75.470  28.222  -14.202 1.00 . A A .  74 VAL HA   1 1 
       10 14579 1 1 58 VAL HB   H  72.501  27.744  -14.501 1.00 . A A .  74 VAL HB   1 1 
       10 14580 1 1 58 VAL HG11 H  74.753  25.980  -13.456 1.00 . A A .  74 VAL HG11 1 1 
       10 14581 1 1 58 VAL HG12 H  73.019  25.607  -13.363 1.00 . A A .  74 VAL HG12 1 1 
       10 14582 1 1 58 VAL HG13 H  73.804  25.712  -14.936 1.00 . A A .  74 VAL HG13 1 1 
       10 14583 1 1 58 VAL HG21 H  72.954  29.145  -12.522 1.00 . A A .  74 VAL HG21 1 1 
       10 14584 1 1 58 VAL HG22 H  72.529  27.507  -12.035 1.00 . A A .  74 VAL HG22 1 1 
       10 14585 1 1 58 VAL HG23 H  74.229  28.025  -12.002 1.00 . A A .  74 VAL HG23 1 1 
       10 14586 1 1 58 VAL N    N  74.294  29.893  -14.633 1.00 . A A .  74 VAL N    1 1 
       10 14587 1 1 58 VAL O    O  75.608  27.087  -16.389 1.00 . A A .  74 VAL O    1 1 
       10 14588 1 1 59 THR C    C  74.503  29.239  -19.564 1.00 . A A .  75 THR C    1 1 
       10 14589 1 1 59 THR CA   C  74.141  28.099  -18.606 1.00 . A A .  75 THR CA   1 1 
       10 14590 1 1 59 THR CB   C  72.845  27.425  -19.085 1.00 . A A .  75 THR CB   1 1 
       10 14591 1 1 59 THR CG2  C  72.420  26.307  -18.140 1.00 . A A .  75 THR CG2  1 1 
       10 14592 1 1 59 THR H    H  73.271  29.102  -16.918 1.00 . A A .  75 THR H    1 1 
       10 14593 1 1 59 THR HA   H  74.931  27.361  -18.715 1.00 . A A .  75 THR HA   1 1 
       10 14594 1 1 59 THR HB   H  73.022  26.979  -20.064 1.00 . A A .  75 THR HB   1 1 
       10 14595 1 1 59 THR HG1  H  70.973  27.925  -19.313 1.00 . A A .  75 THR HG1  1 1 
       10 14596 1 1 59 THR HG21 H  72.069  26.722  -17.196 1.00 . A A .  75 THR HG21 1 1 
       10 14597 1 1 59 THR HG22 H  71.626  25.720  -18.600 1.00 . A A .  75 THR HG22 1 1 
       10 14598 1 1 59 THR HG23 H  73.281  25.663  -17.951 1.00 . A A .  75 THR HG23 1 1 
       10 14599 1 1 59 THR N    N  74.051  28.502  -17.177 1.00 . A A .  75 THR N    1 1 
       10 14600 1 1 59 THR O    O  74.582  30.399  -19.162 1.00 . A A .  75 THR O    1 1 
       10 14601 1 1 59 THR OG1  O  71.825  28.393  -19.219 1.00 . A A .  75 THR OG1  1 1 
       10 14602 1 1 60 ARG C    C  73.818  30.895  -22.080 1.00 . A A .  76 ARG C    1 1 
       10 14603 1 1 60 ARG CA   C  75.011  29.954  -21.893 1.00 . A A .  76 ARG CA   1 1 
       10 14604 1 1 60 ARG CB   C  75.398  29.282  -23.230 1.00 . A A .  76 ARG CB   1 1 
       10 14605 1 1 60 ARG CD   C  77.158  27.877  -24.456 1.00 . A A .  76 ARG CD   1 1 
       10 14606 1 1 60 ARG CG   C  76.747  28.554  -23.144 1.00 . A A .  76 ARG CG   1 1 
       10 14607 1 1 60 ARG CZ   C  79.059  26.421  -25.197 1.00 . A A .  76 ARG CZ   1 1 
       10 14608 1 1 60 ARG H    H  74.670  27.960  -21.141 1.00 . A A .  76 ARG H    1 1 
       10 14609 1 1 60 ARG HA   H  75.846  30.580  -21.555 1.00 . A A .  76 ARG HA   1 1 
       10 14610 1 1 60 ARG HB2  H  74.619  28.576  -23.528 1.00 . A A .  76 ARG HB2  1 1 
       10 14611 1 1 60 ARG HB3  H  75.475  30.050  -24.004 1.00 . A A .  76 ARG HB3  1 1 
       10 14612 1 1 60 ARG HD2  H  76.376  27.171  -24.746 1.00 . A A .  76 ARG HD2  1 1 
       10 14613 1 1 60 ARG HD3  H  77.258  28.639  -25.231 1.00 . A A .  76 ARG HD3  1 1 
       10 14614 1 1 60 ARG HE   H  78.903  27.241  -23.398 1.00 . A A .  76 ARG HE   1 1 
       10 14615 1 1 60 ARG HG2  H  77.516  29.279  -22.877 1.00 . A A .  76 ARG HG2  1 1 
       10 14616 1 1 60 ARG HG3  H  76.692  27.785  -22.373 1.00 . A A .  76 ARG HG3  1 1 
       10 14617 1 1 60 ARG HH11 H  77.707  26.681  -26.645 1.00 . A A .  76 ARG HH11 1 1 
       10 14618 1 1 60 ARG HH12 H  79.059  25.668  -27.066 1.00 . A A .  76 ARG HH12 1 1 
       10 14619 1 1 60 ARG HH21 H  80.610  25.948  -24.002 1.00 . A A .  76 ARG HH21 1 1 
       10 14620 1 1 60 ARG HH22 H  80.657  25.272  -25.600 1.00 . A A .  76 ARG HH22 1 1 
       10 14621 1 1 60 ARG N    N  74.720  28.933  -20.858 1.00 . A A .  76 ARG N    1 1 
       10 14622 1 1 60 ARG NE   N  78.441  27.160  -24.292 1.00 . A A .  76 ARG NE   1 1 
       10 14623 1 1 60 ARG NH1  N  78.569  26.230  -26.391 1.00 . A A .  76 ARG NH1  1 1 
       10 14624 1 1 60 ARG NH2  N  80.190  25.838  -24.912 1.00 . A A .  76 ARG NH2  1 1 
       10 14625 1 1 60 ARG O    O  73.994  32.110  -22.151 1.00 . A A .  76 ARG O    1 1 
       10 14626 1 1 61 SER C    C  71.257  31.979  -20.772 1.00 . A A .  77 SER C    1 1 
       10 14627 1 1 61 SER CA   C  71.349  31.093  -22.018 1.00 . A A .  77 SER CA   1 1 
       10 14628 1 1 61 SER CB   C  70.145  30.141  -22.071 1.00 . A A .  77 SER CB   1 1 
       10 14629 1 1 61 SER H    H  72.549  29.328  -22.026 1.00 . A A .  77 SER H    1 1 
       10 14630 1 1 61 SER HA   H  71.306  31.740  -22.896 1.00 . A A .  77 SER HA   1 1 
       10 14631 1 1 61 SER HB2  H  70.129  29.523  -21.171 1.00 . A A .  77 SER HB2  1 1 
       10 14632 1 1 61 SER HB3  H  69.226  30.730  -22.109 1.00 . A A .  77 SER HB3  1 1 
       10 14633 1 1 61 SER HG   H  69.433  28.724  -23.242 1.00 . A A .  77 SER HG   1 1 
       10 14634 1 1 61 SER N    N  72.607  30.336  -22.042 1.00 . A A .  77 SER N    1 1 
       10 14635 1 1 61 SER O    O  70.965  33.167  -20.902 1.00 . A A .  77 SER O    1 1 
       10 14636 1 1 61 SER OG   O  70.222  29.305  -23.218 1.00 . A A .  77 SER OG   1 1 
       10 14637 1 1 62 ASP C    C  72.627  33.424  -18.480 1.00 . A A .  78 ASP C    1 1 
       10 14638 1 1 62 ASP CA   C  71.615  32.278  -18.362 1.00 . A A .  78 ASP CA   1 1 
       10 14639 1 1 62 ASP CB   C  71.959  31.446  -17.122 1.00 . A A .  78 ASP CB   1 1 
       10 14640 1 1 62 ASP CG   C  70.957  30.339  -16.774 1.00 . A A .  78 ASP CG   1 1 
       10 14641 1 1 62 ASP H    H  71.841  30.474  -19.513 1.00 . A A .  78 ASP H    1 1 
       10 14642 1 1 62 ASP HA   H  70.631  32.723  -18.218 1.00 . A A .  78 ASP HA   1 1 
       10 14643 1 1 62 ASP HB2  H  72.941  31.002  -17.264 1.00 . A A .  78 ASP HB2  1 1 
       10 14644 1 1 62 ASP HB3  H  72.023  32.121  -16.266 1.00 . A A .  78 ASP HB3  1 1 
       10 14645 1 1 62 ASP N    N  71.595  31.460  -19.583 1.00 . A A .  78 ASP N    1 1 
       10 14646 1 1 62 ASP O    O  72.289  34.571  -18.200 1.00 . A A .  78 ASP O    1 1 
       10 14647 1 1 62 ASP OD1  O  69.731  30.518  -16.980 1.00 . A A .  78 ASP OD1  1 1 
       10 14648 1 1 62 ASP OD2  O  71.416  29.316  -16.224 1.00 . A A .  78 ASP OD2  1 1 
       10 14649 1 1 63 ALA C    C  74.510  35.264  -20.084 1.00 . A A .  79 ALA C    1 1 
       10 14650 1 1 63 ALA CA   C  74.897  34.161  -19.082 1.00 . A A .  79 ALA CA   1 1 
       10 14651 1 1 63 ALA CB   C  76.223  33.455  -19.418 1.00 . A A .  79 ALA CB   1 1 
       10 14652 1 1 63 ALA H    H  74.090  32.182  -19.141 1.00 . A A .  79 ALA H    1 1 
       10 14653 1 1 63 ALA HA   H  75.012  34.664  -18.124 1.00 . A A .  79 ALA HA   1 1 
       10 14654 1 1 63 ALA HB1  H  76.133  32.901  -20.354 1.00 . A A .  79 ALA HB1  1 1 
       10 14655 1 1 63 ALA HB2  H  77.013  34.198  -19.528 1.00 . A A .  79 ALA HB2  1 1 
       10 14656 1 1 63 ALA HB3  H  76.508  32.765  -18.614 1.00 . A A .  79 ALA HB3  1 1 
       10 14657 1 1 63 ALA N    N  73.852  33.150  -18.939 1.00 . A A .  79 ALA N    1 1 
       10 14658 1 1 63 ALA O    O  74.730  36.441  -19.796 1.00 . A A .  79 ALA O    1 1 
       10 14659 1 1 64 ARG C    C  72.179  36.766  -21.562 1.00 . A A .  80 ARG C    1 1 
       10 14660 1 1 64 ARG CA   C  73.320  35.927  -22.154 1.00 . A A .  80 ARG CA   1 1 
       10 14661 1 1 64 ARG CB   C  72.927  35.219  -23.465 1.00 . A A .  80 ARG CB   1 1 
       10 14662 1 1 64 ARG CD   C  72.416  35.524  -25.934 1.00 . A A .  80 ARG CD   1 1 
       10 14663 1 1 64 ARG CG   C  72.651  36.228  -24.593 1.00 . A A .  80 ARG CG   1 1 
       10 14664 1 1 64 ARG CZ   C  72.146  36.257  -28.317 1.00 . A A .  80 ARG CZ   1 1 
       10 14665 1 1 64 ARG H    H  73.720  33.941  -21.403 1.00 . A A .  80 ARG H    1 1 
       10 14666 1 1 64 ARG HA   H  74.126  36.630  -22.380 1.00 . A A .  80 ARG HA   1 1 
       10 14667 1 1 64 ARG HB2  H  73.752  34.573  -23.773 1.00 . A A .  80 ARG HB2  1 1 
       10 14668 1 1 64 ARG HB3  H  72.045  34.596  -23.302 1.00 . A A .  80 ARG HB3  1 1 
       10 14669 1 1 64 ARG HD2  H  73.291  34.912  -26.163 1.00 . A A .  80 ARG HD2  1 1 
       10 14670 1 1 64 ARG HD3  H  71.540  34.875  -25.847 1.00 . A A .  80 ARG HD3  1 1 
       10 14671 1 1 64 ARG HE   H  72.081  37.472  -26.745 1.00 . A A .  80 ARG HE   1 1 
       10 14672 1 1 64 ARG HG2  H  71.772  36.825  -24.345 1.00 . A A .  80 ARG HG2  1 1 
       10 14673 1 1 64 ARG HG3  H  73.512  36.891  -24.693 1.00 . A A .  80 ARG HG3  1 1 
       10 14674 1 1 64 ARG HH11 H  72.391  34.280  -28.167 1.00 . A A .  80 ARG HH11 1 1 
       10 14675 1 1 64 ARG HH12 H  72.225  34.885  -29.790 1.00 . A A .  80 ARG HH12 1 1 
       10 14676 1 1 64 ARG HH21 H  71.859  38.178  -28.851 1.00 . A A .  80 ARG HH21 1 1 
       10 14677 1 1 64 ARG HH22 H  71.927  37.035  -30.156 1.00 . A A .  80 ARG HH22 1 1 
       10 14678 1 1 64 ARG N    N  73.845  34.930  -21.201 1.00 . A A .  80 ARG N    1 1 
       10 14679 1 1 64 ARG NE   N  72.199  36.506  -27.019 1.00 . A A .  80 ARG NE   1 1 
       10 14680 1 1 64 ARG NH1  N  72.267  35.053  -28.798 1.00 . A A .  80 ARG NH1  1 1 
       10 14681 1 1 64 ARG NH2  N  71.967  37.227  -29.168 1.00 . A A .  80 ARG NH2  1 1 
       10 14682 1 1 64 ARG O    O  72.190  37.986  -21.721 1.00 . A A .  80 ARG O    1 1 
       10 14683 1 1 65 VAL C    C  70.779  37.828  -19.055 1.00 . A A .  81 VAL C    1 1 
       10 14684 1 1 65 VAL CA   C  70.184  36.878  -20.087 1.00 . A A .  81 VAL CA   1 1 
       10 14685 1 1 65 VAL CB   C  69.205  35.911  -19.392 1.00 . A A .  81 VAL CB   1 1 
       10 14686 1 1 65 VAL CG1  C  68.224  36.628  -18.450 1.00 . A A .  81 VAL CG1  1 1 
       10 14687 1 1 65 VAL CG2  C  68.352  35.165  -20.415 1.00 . A A .  81 VAL CG2  1 1 
       10 14688 1 1 65 VAL H    H  71.295  35.141  -20.737 1.00 . A A .  81 VAL H    1 1 
       10 14689 1 1 65 VAL HA   H  69.618  37.486  -20.795 1.00 . A A .  81 VAL HA   1 1 
       10 14690 1 1 65 VAL HB   H  69.775  35.185  -18.816 1.00 . A A .  81 VAL HB   1 1 
       10 14691 1 1 65 VAL HG11 H  67.708  37.428  -18.981 1.00 . A A .  81 VAL HG11 1 1 
       10 14692 1 1 65 VAL HG12 H  67.485  35.920  -18.077 1.00 . A A .  81 VAL HG12 1 1 
       10 14693 1 1 65 VAL HG13 H  68.747  37.044  -17.588 1.00 . A A .  81 VAL HG13 1 1 
       10 14694 1 1 65 VAL HG21 H  68.994  34.674  -21.140 1.00 . A A .  81 VAL HG21 1 1 
       10 14695 1 1 65 VAL HG22 H  67.758  34.411  -19.899 1.00 . A A .  81 VAL HG22 1 1 
       10 14696 1 1 65 VAL HG23 H  67.694  35.860  -20.934 1.00 . A A .  81 VAL HG23 1 1 
       10 14697 1 1 65 VAL N    N  71.250  36.154  -20.818 1.00 . A A .  81 VAL N    1 1 
       10 14698 1 1 65 VAL O    O  70.423  39.003  -19.037 1.00 . A A .  81 VAL O    1 1 
       10 14699 1 1 66 LEU C    C  73.153  39.335  -17.786 1.00 . A A .  82 LEU C    1 1 
       10 14700 1 1 66 LEU CA   C  72.340  38.179  -17.186 1.00 . A A .  82 LEU CA   1 1 
       10 14701 1 1 66 LEU CB   C  73.189  37.303  -16.237 1.00 . A A .  82 LEU CB   1 1 
       10 14702 1 1 66 LEU CD1  C  71.791  37.797  -14.159 1.00 . A A .  82 LEU CD1  1 1 
       10 14703 1 1 66 LEU CD2  C  71.383  35.683  -15.353 1.00 . A A .  82 LEU CD2  1 1 
       10 14704 1 1 66 LEU CG   C  72.456  36.715  -15.013 1.00 . A A .  82 LEU CG   1 1 
       10 14705 1 1 66 LEU H    H  71.884  36.352  -18.226 1.00 . A A .  82 LEU H    1 1 
       10 14706 1 1 66 LEU HA   H  71.549  38.662  -16.614 1.00 . A A .  82 LEU HA   1 1 
       10 14707 1 1 66 LEU HB2  H  73.660  36.495  -16.799 1.00 . A A .  82 LEU HB2  1 1 
       10 14708 1 1 66 LEU HB3  H  73.999  37.920  -15.841 1.00 . A A .  82 LEU HB3  1 1 
       10 14709 1 1 66 LEU HD11 H  70.897  38.178  -14.653 1.00 . A A .  82 LEU HD11 1 1 
       10 14710 1 1 66 LEU HD12 H  71.493  37.376  -13.200 1.00 . A A .  82 LEU HD12 1 1 
       10 14711 1 1 66 LEU HD13 H  72.492  38.612  -13.981 1.00 . A A .  82 LEU HD13 1 1 
       10 14712 1 1 66 LEU HD21 H  71.850  34.809  -15.796 1.00 . A A .  82 LEU HD21 1 1 
       10 14713 1 1 66 LEU HD22 H  70.871  35.365  -14.444 1.00 . A A .  82 LEU HD22 1 1 
       10 14714 1 1 66 LEU HD23 H  70.650  36.103  -16.041 1.00 . A A .  82 LEU HD23 1 1 
       10 14715 1 1 66 LEU HG   H  73.203  36.212  -14.405 1.00 . A A .  82 LEU HG   1 1 
       10 14716 1 1 66 LEU N    N  71.699  37.353  -18.213 1.00 . A A .  82 LEU N    1 1 
       10 14717 1 1 66 LEU O    O  73.029  40.454  -17.291 1.00 . A A .  82 LEU O    1 1 
       10 14718 1 1 67 ILE C    C  73.505  41.236  -20.089 1.00 . A A .  83 ILE C    1 1 
       10 14719 1 1 67 ILE CA   C  74.544  40.199  -19.644 1.00 . A A .  83 ILE CA   1 1 
       10 14720 1 1 67 ILE CB   C  75.353  39.635  -20.841 1.00 . A A .  83 ILE CB   1 1 
       10 14721 1 1 67 ILE CD1  C  77.379  38.097  -21.318 1.00 . A A .  83 ILE CD1  1 1 
       10 14722 1 1 67 ILE CG1  C  76.658  38.998  -20.305 1.00 . A A .  83 ILE CG1  1 1 
       10 14723 1 1 67 ILE CG2  C  75.676  40.710  -21.903 1.00 . A A .  83 ILE CG2  1 1 
       10 14724 1 1 67 ILE H    H  73.983  38.159  -19.222 1.00 . A A .  83 ILE H    1 1 
       10 14725 1 1 67 ILE HA   H  75.239  40.719  -18.982 1.00 . A A .  83 ILE HA   1 1 
       10 14726 1 1 67 ILE HB   H  74.756  38.860  -21.325 1.00 . A A .  83 ILE HB   1 1 
       10 14727 1 1 67 ILE HD11 H  77.756  38.684  -22.154 1.00 . A A .  83 ILE HD11 1 1 
       10 14728 1 1 67 ILE HD12 H  78.222  37.610  -20.828 1.00 . A A .  83 ILE HD12 1 1 
       10 14729 1 1 67 ILE HD13 H  76.695  37.332  -21.686 1.00 . A A .  83 ILE HD13 1 1 
       10 14730 1 1 67 ILE HG12 H  77.341  39.787  -19.983 1.00 . A A .  83 ILE HG12 1 1 
       10 14731 1 1 67 ILE HG13 H  76.430  38.387  -19.432 1.00 . A A .  83 ILE HG13 1 1 
       10 14732 1 1 67 ILE HG21 H  76.228  41.538  -21.454 1.00 . A A .  83 ILE HG21 1 1 
       10 14733 1 1 67 ILE HG22 H  76.273  40.284  -22.708 1.00 . A A .  83 ILE HG22 1 1 
       10 14734 1 1 67 ILE HG23 H  74.766  41.103  -22.364 1.00 . A A .  83 ILE HG23 1 1 
       10 14735 1 1 67 ILE N    N  73.892  39.114  -18.883 1.00 . A A .  83 ILE N    1 1 
       10 14736 1 1 67 ILE O    O  73.688  42.424  -19.828 1.00 . A A .  83 ILE O    1 1 
       10 14737 1 1 68 PHE C    C  70.660  42.493  -20.103 1.00 . A A .  84 PHE C    1 1 
       10 14738 1 1 68 PHE CA   C  71.373  41.715  -21.218 1.00 . A A .  84 PHE CA   1 1 
       10 14739 1 1 68 PHE CB   C  70.362  40.923  -22.060 1.00 . A A .  84 PHE CB   1 1 
       10 14740 1 1 68 PHE CD1  C  70.056  42.576  -23.949 1.00 . A A .  84 PHE CD1  1 1 
       10 14741 1 1 68 PHE CD2  C  68.076  41.774  -22.788 1.00 . A A .  84 PHE CD2  1 1 
       10 14742 1 1 68 PHE CE1  C  69.251  43.294  -24.843 1.00 . A A .  84 PHE CE1  1 1 
       10 14743 1 1 68 PHE CE2  C  67.268  42.539  -23.653 1.00 . A A .  84 PHE CE2  1 1 
       10 14744 1 1 68 PHE CG   C  69.476  41.786  -22.939 1.00 . A A .  84 PHE CG   1 1 
       10 14745 1 1 68 PHE CZ   C  67.854  43.293  -24.686 1.00 . A A .  84 PHE CZ   1 1 
       10 14746 1 1 68 PHE H    H  72.317  39.818  -20.923 1.00 . A A .  84 PHE H    1 1 
       10 14747 1 1 68 PHE HA   H  71.860  42.449  -21.860 1.00 . A A .  84 PHE HA   1 1 
       10 14748 1 1 68 PHE HB2  H  70.903  40.237  -22.711 1.00 . A A .  84 PHE HB2  1 1 
       10 14749 1 1 68 PHE HB3  H  69.744  40.313  -21.399 1.00 . A A .  84 PHE HB3  1 1 
       10 14750 1 1 68 PHE HD1  H  71.127  42.633  -24.056 1.00 . A A .  84 PHE HD1  1 1 
       10 14751 1 1 68 PHE HD2  H  67.614  41.178  -22.012 1.00 . A A .  84 PHE HD2  1 1 
       10 14752 1 1 68 PHE HE1  H  69.726  43.854  -25.640 1.00 . A A .  84 PHE HE1  1 1 
       10 14753 1 1 68 PHE HE2  H  66.193  42.536  -23.532 1.00 . A A .  84 PHE HE2  1 1 
       10 14754 1 1 68 PHE HZ   H  67.231  43.866  -25.361 1.00 . A A .  84 PHE HZ   1 1 
       10 14755 1 1 68 PHE N    N  72.406  40.806  -20.717 1.00 . A A .  84 PHE N    1 1 
       10 14756 1 1 68 PHE O    O  70.502  43.704  -20.218 1.00 . A A .  84 PHE O    1 1 
       10 14757 1 1 69 ASN C    C  70.401  43.442  -17.118 1.00 . A A .  85 ASN C    1 1 
       10 14758 1 1 69 ASN CA   C  69.529  42.440  -17.905 1.00 . A A .  85 ASN CA   1 1 
       10 14759 1 1 69 ASN CB   C  68.987  41.310  -17.008 1.00 . A A .  85 ASN CB   1 1 
       10 14760 1 1 69 ASN CG   C  68.036  41.794  -15.921 1.00 . A A .  85 ASN CG   1 1 
       10 14761 1 1 69 ASN H    H  70.426  40.828  -18.986 1.00 . A A .  85 ASN H    1 1 
       10 14762 1 1 69 ASN HA   H  68.683  42.995  -18.316 1.00 . A A .  85 ASN HA   1 1 
       10 14763 1 1 69 ASN HB2  H  68.443  40.590  -17.622 1.00 . A A .  85 ASN HB2  1 1 
       10 14764 1 1 69 ASN HB3  H  69.824  40.790  -16.540 1.00 . A A .  85 ASN HB3  1 1 
       10 14765 1 1 69 ASN HD21 H  68.260  40.093  -14.842 1.00 . A A .  85 ASN HD21 1 1 
       10 14766 1 1 69 ASN HD22 H  67.175  41.304  -14.182 1.00 . A A .  85 ASN HD22 1 1 
       10 14767 1 1 69 ASN N    N  70.264  41.828  -19.014 1.00 . A A .  85 ASN N    1 1 
       10 14768 1 1 69 ASN ND2  N  67.815  40.995  -14.899 1.00 . A A .  85 ASN ND2  1 1 
       10 14769 1 1 69 ASN O    O  69.981  44.580  -16.871 1.00 . A A .  85 ASN O    1 1 
       10 14770 1 1 69 ASN OD1  O  67.457  42.870  -15.977 1.00 . A A .  85 ASN OD1  1 1 
       10 14771 1 1 70 GLU C    C  72.888  45.143  -17.102 1.00 . A A .  86 GLU C    1 1 
       10 14772 1 1 70 GLU CA   C  72.606  43.967  -16.171 1.00 . A A .  86 GLU CA   1 1 
       10 14773 1 1 70 GLU CB   C  73.928  43.274  -15.806 1.00 . A A .  86 GLU CB   1 1 
       10 14774 1 1 70 GLU CD   C  73.611  43.350  -13.280 1.00 . A A .  86 GLU CD   1 1 
       10 14775 1 1 70 GLU CG   C  73.844  42.452  -14.515 1.00 . A A .  86 GLU CG   1 1 
       10 14776 1 1 70 GLU H    H  71.956  42.118  -17.029 1.00 . A A .  86 GLU H    1 1 
       10 14777 1 1 70 GLU HA   H  72.170  44.389  -15.265 1.00 . A A .  86 GLU HA   1 1 
       10 14778 1 1 70 GLU HB2  H  74.248  42.637  -16.632 1.00 . A A .  86 GLU HB2  1 1 
       10 14779 1 1 70 GLU HB3  H  74.698  44.035  -15.673 1.00 . A A .  86 GLU HB3  1 1 
       10 14780 1 1 70 GLU HG2  H  73.046  41.711  -14.611 1.00 . A A .  86 GLU HG2  1 1 
       10 14781 1 1 70 GLU HG3  H  74.783  41.908  -14.390 1.00 . A A .  86 GLU HG3  1 1 
       10 14782 1 1 70 GLU N    N  71.639  43.049  -16.780 1.00 . A A .  86 GLU N    1 1 
       10 14783 1 1 70 GLU O    O  72.729  46.281  -16.672 1.00 . A A .  86 GLU O    1 1 
       10 14784 1 1 70 GLU OE1  O  74.473  44.213  -12.976 1.00 . A A .  86 GLU OE1  1 1 
       10 14785 1 1 70 GLU OE2  O  72.567  43.196  -12.604 1.00 . A A .  86 GLU OE2  1 1 
       10 14786 1 1 71 TRP C    C  72.252  46.929  -19.415 1.00 . A A .  87 TRP C    1 1 
       10 14787 1 1 71 TRP CA   C  73.467  46.005  -19.309 1.00 . A A .  87 TRP CA   1 1 
       10 14788 1 1 71 TRP CB   C  73.852  45.460  -20.676 1.00 . A A .  87 TRP CB   1 1 
       10 14789 1 1 71 TRP CD1  C  74.853  47.407  -21.977 1.00 . A A .  87 TRP CD1  1 1 
       10 14790 1 1 71 TRP CD2  C  72.954  46.625  -22.870 1.00 . A A .  87 TRP CD2  1 1 
       10 14791 1 1 71 TRP CE2  C  73.433  47.642  -23.746 1.00 . A A .  87 TRP CE2  1 1 
       10 14792 1 1 71 TRP CE3  C  71.788  45.940  -23.260 1.00 . A A .  87 TRP CE3  1 1 
       10 14793 1 1 71 TRP CG   C  73.894  46.478  -21.769 1.00 . A A .  87 TRP CG   1 1 
       10 14794 1 1 71 TRP CH2  C  71.686  47.205  -25.355 1.00 . A A .  87 TRP CH2  1 1 
       10 14795 1 1 71 TRP CZ2  C  72.832  47.921  -24.980 1.00 . A A .  87 TRP CZ2  1 1 
       10 14796 1 1 71 TRP CZ3  C  71.174  46.226  -24.488 1.00 . A A .  87 TRP CZ3  1 1 
       10 14797 1 1 71 TRP H    H  73.335  43.961  -18.726 1.00 . A A .  87 TRP H    1 1 
       10 14798 1 1 71 TRP HA   H  74.296  46.609  -18.941 1.00 . A A .  87 TRP HA   1 1 
       10 14799 1 1 71 TRP HB2  H  74.824  44.973  -20.604 1.00 . A A .  87 TRP HB2  1 1 
       10 14800 1 1 71 TRP HB3  H  73.122  44.703  -20.965 1.00 . A A .  87 TRP HB3  1 1 
       10 14801 1 1 71 TRP HD1  H  75.737  47.541  -21.365 1.00 . A A .  87 TRP HD1  1 1 
       10 14802 1 1 71 TRP HE1  H  75.204  48.781  -23.550 1.00 . A A .  87 TRP HE1  1 1 
       10 14803 1 1 71 TRP HE3  H  71.380  45.167  -22.625 1.00 . A A .  87 TRP HE3  1 1 
       10 14804 1 1 71 TRP HH2  H  71.214  47.385  -26.314 1.00 . A A .  87 TRP HH2  1 1 
       10 14805 1 1 71 TRP HZ2  H  73.275  48.640  -25.651 1.00 . A A .  87 TRP HZ2  1 1 
       10 14806 1 1 71 TRP HZ3  H  70.316  45.655  -24.770 1.00 . A A .  87 TRP HZ3  1 1 
       10 14807 1 1 71 TRP N    N  73.238  44.909  -18.374 1.00 . A A .  87 TRP N    1 1 
       10 14808 1 1 71 TRP NE1  N  74.568  48.111  -23.129 1.00 . A A .  87 TRP NE1  1 1 
       10 14809 1 1 71 TRP O    O  72.431  48.130  -19.276 1.00 . A A .  87 TRP O    1 1 
       10 14810 1 1 72 GLU C    C  69.623  48.142  -18.412 1.00 . A A .  88 GLU C    1 1 
       10 14811 1 1 72 GLU CA   C  69.827  47.255  -19.654 1.00 . A A .  88 GLU CA   1 1 
       10 14812 1 1 72 GLU CB   C  68.590  46.376  -19.898 1.00 . A A .  88 GLU CB   1 1 
       10 14813 1 1 72 GLU CD   C  67.891  47.146  -22.216 1.00 . A A .  88 GLU CD   1 1 
       10 14814 1 1 72 GLU CG   C  68.400  45.966  -21.364 1.00 . A A .  88 GLU CG   1 1 
       10 14815 1 1 72 GLU H    H  70.920  45.421  -19.680 1.00 . A A .  88 GLU H    1 1 
       10 14816 1 1 72 GLU HA   H  69.940  47.935  -20.497 1.00 . A A .  88 GLU HA   1 1 
       10 14817 1 1 72 GLU HB2  H  68.646  45.484  -19.273 1.00 . A A .  88 GLU HB2  1 1 
       10 14818 1 1 72 GLU HB3  H  67.706  46.927  -19.595 1.00 . A A .  88 GLU HB3  1 1 
       10 14819 1 1 72 GLU HG2  H  69.337  45.582  -21.767 1.00 . A A .  88 GLU HG2  1 1 
       10 14820 1 1 72 GLU HG3  H  67.674  45.149  -21.400 1.00 . A A .  88 GLU HG3  1 1 
       10 14821 1 1 72 GLU N    N  71.029  46.422  -19.572 1.00 . A A .  88 GLU N    1 1 
       10 14822 1 1 72 GLU O    O  69.370  49.338  -18.565 1.00 . A A .  88 GLU O    1 1 
       10 14823 1 1 72 GLU OE1  O  68.716  47.945  -22.724 1.00 . A A .  88 GLU OE1  1 1 
       10 14824 1 1 72 GLU OE2  O  66.653  47.294  -22.372 1.00 . A A .  88 GLU OE2  1 1 
       10 14825 1 1 73 GLU C    C  70.782  49.437  -15.783 1.00 . A A .  89 GLU C    1 1 
       10 14826 1 1 73 GLU CA   C  69.632  48.419  -15.968 1.00 . A A .  89 GLU CA   1 1 
       10 14827 1 1 73 GLU CB   C  69.539  47.434  -14.794 1.00 . A A .  89 GLU CB   1 1 
       10 14828 1 1 73 GLU CD   C  68.910  47.209  -12.351 1.00 . A A .  89 GLU CD   1 1 
       10 14829 1 1 73 GLU CG   C  69.086  48.169  -13.542 1.00 . A A .  89 GLU CG   1 1 
       10 14830 1 1 73 GLU H    H  69.954  46.633  -17.060 1.00 . A A .  89 GLU H    1 1 
       10 14831 1 1 73 GLU HA   H  68.698  48.981  -16.026 1.00 . A A .  89 GLU HA   1 1 
       10 14832 1 1 73 GLU HB2  H  68.804  46.662  -15.024 1.00 . A A .  89 GLU HB2  1 1 
       10 14833 1 1 73 GLU HB3  H  70.506  46.961  -14.620 1.00 . A A .  89 GLU HB3  1 1 
       10 14834 1 1 73 GLU HG2  H  69.826  48.935  -13.309 1.00 . A A .  89 GLU HG2  1 1 
       10 14835 1 1 73 GLU HG3  H  68.142  48.660  -13.780 1.00 . A A .  89 GLU HG3  1 1 
       10 14836 1 1 73 GLU N    N  69.772  47.623  -17.187 1.00 . A A .  89 GLU N    1 1 
       10 14837 1 1 73 GLU O    O  70.560  50.644  -15.595 1.00 . A A .  89 GLU O    1 1 
       10 14838 1 1 73 GLU OE1  O  67.806  46.633  -12.187 1.00 . A A .  89 GLU OE1  1 1 
       10 14839 1 1 73 GLU OE2  O  69.866  47.039  -11.555 1.00 . A A .  89 GLU OE2  1 1 
       10 14840 1 1 74 ARG C    C  73.195  50.905  -16.861 1.00 . A A .  90 ARG C    1 1 
       10 14841 1 1 74 ARG CA   C  73.235  49.804  -15.804 1.00 . A A .  90 ARG CA   1 1 
       10 14842 1 1 74 ARG CB   C  74.497  48.949  -15.986 1.00 . A A .  90 ARG CB   1 1 
       10 14843 1 1 74 ARG CD   C  75.261  48.185  -13.625 1.00 . A A .  90 ARG CD   1 1 
       10 14844 1 1 74 ARG CG   C  74.650  47.808  -14.974 1.00 . A A .  90 ARG CG   1 1 
       10 14845 1 1 74 ARG CZ   C  75.856  46.848  -11.576 1.00 . A A .  90 ARG CZ   1 1 
       10 14846 1 1 74 ARG H    H  72.145  47.981  -16.133 1.00 . A A .  90 ARG H    1 1 
       10 14847 1 1 74 ARG HA   H  73.261  50.292  -14.828 1.00 . A A .  90 ARG HA   1 1 
       10 14848 1 1 74 ARG HB2  H  74.447  48.496  -16.977 1.00 . A A .  90 ARG HB2  1 1 
       10 14849 1 1 74 ARG HB3  H  75.382  49.586  -15.948 1.00 . A A .  90 ARG HB3  1 1 
       10 14850 1 1 74 ARG HD2  H  76.267  48.581  -13.785 1.00 . A A .  90 ARG HD2  1 1 
       10 14851 1 1 74 ARG HD3  H  74.641  48.947  -13.149 1.00 . A A .  90 ARG HD3  1 1 
       10 14852 1 1 74 ARG HE   H  74.901  46.127  -13.129 1.00 . A A .  90 ARG HE   1 1 
       10 14853 1 1 74 ARG HG2  H  73.671  47.380  -14.780 1.00 . A A .  90 ARG HG2  1 1 
       10 14854 1 1 74 ARG HG3  H  75.270  47.043  -15.441 1.00 . A A .  90 ARG HG3  1 1 
       10 14855 1 1 74 ARG HH11 H  76.489  48.734  -11.373 1.00 . A A .  90 ARG HH11 1 1 
       10 14856 1 1 74 ARG HH12 H  76.839  47.679  -10.028 1.00 . A A .  90 ARG HH12 1 1 
       10 14857 1 1 74 ARG HH21 H  75.330  44.942  -11.544 1.00 . A A .  90 ARG HH21 1 1 
       10 14858 1 1 74 ARG HH22 H  76.184  45.509  -10.101 1.00 . A A .  90 ARG HH22 1 1 
       10 14859 1 1 74 ARG N    N  72.029  48.968  -15.908 1.00 . A A .  90 ARG N    1 1 
       10 14860 1 1 74 ARG NE   N  75.321  46.982  -12.771 1.00 . A A .  90 ARG NE   1 1 
       10 14861 1 1 74 ARG NH1  N  76.441  47.826  -10.942 1.00 . A A .  90 ARG NH1  1 1 
       10 14862 1 1 74 ARG NH2  N  75.795  45.681  -11.012 1.00 . A A .  90 ARG NH2  1 1 
       10 14863 1 1 74 ARG O    O  73.470  52.052  -16.546 1.00 . A A .  90 ARG O    1 1 
       10 14864 1 1 75 LYS C    C  71.371  52.487  -18.963 1.00 . A A .  91 LYS C    1 1 
       10 14865 1 1 75 LYS CA   C  72.555  51.540  -19.188 1.00 . A A .  91 LYS CA   1 1 
       10 14866 1 1 75 LYS CB   C  72.385  50.791  -20.523 1.00 . A A .  91 LYS CB   1 1 
       10 14867 1 1 75 LYS CD   C  71.893  50.895  -23.003 1.00 . A A .  91 LYS CD   1 1 
       10 14868 1 1 75 LYS CE   C  70.367  51.049  -23.116 1.00 . A A .  91 LYS CE   1 1 
       10 14869 1 1 75 LYS CG   C  72.432  51.668  -21.788 1.00 . A A .  91 LYS CG   1 1 
       10 14870 1 1 75 LYS H    H  72.602  49.590  -18.239 1.00 . A A .  91 LYS H    1 1 
       10 14871 1 1 75 LYS HA   H  73.449  52.160  -19.227 1.00 . A A .  91 LYS HA   1 1 
       10 14872 1 1 75 LYS HB2  H  73.184  50.058  -20.623 1.00 . A A .  91 LYS HB2  1 1 
       10 14873 1 1 75 LYS HB3  H  71.432  50.259  -20.494 1.00 . A A .  91 LYS HB3  1 1 
       10 14874 1 1 75 LYS HD2  H  72.357  51.285  -23.911 1.00 . A A .  91 LYS HD2  1 1 
       10 14875 1 1 75 LYS HD3  H  72.154  49.842  -22.903 1.00 . A A .  91 LYS HD3  1 1 
       10 14876 1 1 75 LYS HE2  H  69.912  50.910  -22.130 1.00 . A A .  91 LYS HE2  1 1 
       10 14877 1 1 75 LYS HE3  H  70.151  52.075  -23.438 1.00 . A A .  91 LYS HE3  1 1 
       10 14878 1 1 75 LYS HG2  H  71.842  52.573  -21.660 1.00 . A A .  91 LYS HG2  1 1 
       10 14879 1 1 75 LYS HG3  H  73.468  51.956  -21.975 1.00 . A A .  91 LYS HG3  1 1 
       10 14880 1 1 75 LYS HZ1  H  69.654  49.157  -23.632 1.00 . A A .  91 LYS HZ1  1 1 
       10 14881 1 1 75 LYS HZ2  H  68.839  50.359  -24.345 1.00 . A A .  91 LYS HZ2  1 1 
       10 14882 1 1 75 LYS HZ3  H  70.326  49.972  -24.915 1.00 . A A .  91 LYS HZ3  1 1 
       10 14883 1 1 75 LYS N    N  72.761  50.584  -18.082 1.00 . A A .  91 LYS N    1 1 
       10 14884 1 1 75 LYS NZ   N  69.773  50.077  -24.073 1.00 . A A .  91 LYS NZ   1 1 
       10 14885 1 1 75 LYS O    O  71.456  53.644  -19.366 1.00 . A A .  91 LYS O    1 1 
       10 14886 1 1 76 LYS C    C  69.861  54.057  -16.857 1.00 . A A .  92 LYS C    1 1 
       10 14887 1 1 76 LYS CA   C  69.260  52.998  -17.799 1.00 . A A .  92 LYS CA   1 1 
       10 14888 1 1 76 LYS CB   C  68.098  52.213  -17.163 1.00 . A A .  92 LYS CB   1 1 
       10 14889 1 1 76 LYS CD   C  65.677  52.277  -16.418 1.00 . A A .  92 LYS CD   1 1 
       10 14890 1 1 76 LYS CE   C  64.449  53.182  -16.245 1.00 . A A .  92 LYS CE   1 1 
       10 14891 1 1 76 LYS CG   C  66.859  53.095  -16.958 1.00 . A A .  92 LYS CG   1 1 
       10 14892 1 1 76 LYS H    H  70.216  51.087  -18.037 1.00 . A A .  92 LYS H    1 1 
       10 14893 1 1 76 LYS HA   H  68.870  53.536  -18.666 1.00 . A A .  92 LYS HA   1 1 
       10 14894 1 1 76 LYS HB2  H  67.823  51.390  -17.824 1.00 . A A .  92 LYS HB2  1 1 
       10 14895 1 1 76 LYS HB3  H  68.404  51.804  -16.201 1.00 . A A .  92 LYS HB3  1 1 
       10 14896 1 1 76 LYS HD2  H  65.443  51.474  -17.121 1.00 . A A .  92 LYS HD2  1 1 
       10 14897 1 1 76 LYS HD3  H  65.950  51.841  -15.455 1.00 . A A .  92 LYS HD3  1 1 
       10 14898 1 1 76 LYS HE2  H  64.702  53.990  -15.551 1.00 . A A .  92 LYS HE2  1 1 
       10 14899 1 1 76 LYS HE3  H  64.211  53.639  -17.212 1.00 . A A .  92 LYS HE3  1 1 
       10 14900 1 1 76 LYS HG2  H  67.096  53.891  -16.252 1.00 . A A .  92 LYS HG2  1 1 
       10 14901 1 1 76 LYS HG3  H  66.581  53.539  -17.915 1.00 . A A .  92 LYS HG3  1 1 
       10 14902 1 1 76 LYS HZ1  H  63.457  52.007  -14.834 1.00 . A A .  92 LYS HZ1  1 1 
       10 14903 1 1 76 LYS HZ2  H  62.466  53.031  -15.629 1.00 . A A .  92 LYS HZ2  1 1 
       10 14904 1 1 76 LYS HZ3  H  63.002  51.683  -16.373 1.00 . A A .  92 LYS HZ3  1 1 
       10 14905 1 1 76 LYS N    N  70.301  52.070  -18.274 1.00 . A A .  92 LYS N    1 1 
       10 14906 1 1 76 LYS NZ   N  63.271  52.424  -15.738 1.00 . A A .  92 LYS NZ   1 1 
       10 14907 1 1 76 LYS O    O  69.456  55.220  -16.919 1.00 . A A .  92 LYS O    1 1 
       10 14908 1 1 77 SER C    C  72.853  55.336  -16.229 1.00 . A A .  93 SER C    1 1 
       10 14909 1 1 77 SER CA   C  71.740  54.680  -15.370 1.00 . A A .  93 SER CA   1 1 
       10 14910 1 1 77 SER CB   C  72.360  54.055  -14.113 1.00 . A A .  93 SER CB   1 1 
       10 14911 1 1 77 SER H    H  71.072  52.700  -15.960 1.00 . A A .  93 SER H    1 1 
       10 14912 1 1 77 SER HA   H  71.103  55.494  -15.025 1.00 . A A .  93 SER HA   1 1 
       10 14913 1 1 77 SER HB2  H  72.993  53.212  -14.388 1.00 . A A .  93 SER HB2  1 1 
       10 14914 1 1 77 SER HB3  H  72.979  54.804  -13.614 1.00 . A A .  93 SER HB3  1 1 
       10 14915 1 1 77 SER HG   H  71.761  53.254  -12.413 1.00 . A A .  93 SER HG   1 1 
       10 14916 1 1 77 SER N    N  70.887  53.694  -16.077 1.00 . A A .  93 SER N    1 1 
       10 14917 1 1 77 SER O    O  73.295  56.441  -15.907 1.00 . A A .  93 SER O    1 1 
       10 14918 1 1 77 SER OG   O  71.342  53.621  -13.219 1.00 . A A .  93 SER OG   1 1 
       10 14919 1 1 78 GLU C    C  74.271  54.861  -19.629 1.00 . A A .  94 GLU C    1 1 
       10 14920 1 1 78 GLU CA   C  74.509  55.038  -18.106 1.00 . A A .  94 GLU CA   1 1 
       10 14921 1 1 78 GLU CB   C  75.701  54.153  -17.671 1.00 . A A .  94 GLU CB   1 1 
       10 14922 1 1 78 GLU CD   C  77.363  53.495  -15.888 1.00 . A A .  94 GLU CD   1 1 
       10 14923 1 1 78 GLU CG   C  76.061  54.264  -16.190 1.00 . A A .  94 GLU CG   1 1 
       10 14924 1 1 78 GLU H    H  72.950  53.762  -17.450 1.00 . A A .  94 GLU H    1 1 
       10 14925 1 1 78 GLU HA   H  74.790  56.074  -17.925 1.00 . A A .  94 GLU HA   1 1 
       10 14926 1 1 78 GLU HB2  H  75.487  53.106  -17.890 1.00 . A A .  94 GLU HB2  1 1 
       10 14927 1 1 78 GLU HB3  H  76.570  54.439  -18.260 1.00 . A A .  94 GLU HB3  1 1 
       10 14928 1 1 78 GLU HG2  H  76.173  55.317  -15.925 1.00 . A A .  94 GLU HG2  1 1 
       10 14929 1 1 78 GLU HG3  H  75.240  53.848  -15.602 1.00 . A A .  94 GLU HG3  1 1 
       10 14930 1 1 78 GLU N    N  73.313  54.694  -17.309 1.00 . A A .  94 GLU N    1 1 
       10 14931 1 1 78 GLU O    O  74.702  53.858  -20.207 1.00 . A A .  94 GLU O    1 1 
       10 14932 1 1 78 GLU OE1  O  78.469  54.068  -16.067 1.00 . A A .  94 GLU OE1  1 1 
       10 14933 1 1 78 GLU OE2  O  77.300  52.322  -15.448 1.00 . A A .  94 GLU OE2  1 1 
       10 14934 1 1 79 PRO C    C  74.201  55.344  -22.789 1.00 . A A .  95 PRO C    1 1 
       10 14935 1 1 79 PRO CA   C  73.121  55.604  -21.710 1.00 . A A .  95 PRO CA   1 1 
       10 14936 1 1 79 PRO CB   C  72.263  56.840  -22.023 1.00 . A A .  95 PRO CB   1 1 
       10 14937 1 1 79 PRO CD   C  73.067  57.037  -19.789 1.00 . A A .  95 PRO CD   1 1 
       10 14938 1 1 79 PRO CG   C  72.718  57.886  -21.007 1.00 . A A .  95 PRO CG   1 1 
       10 14939 1 1 79 PRO HA   H  72.465  54.735  -21.715 1.00 . A A .  95 PRO HA   1 1 
       10 14940 1 1 79 PRO HB2  H  72.396  57.195  -23.045 1.00 . A A .  95 PRO HB2  1 1 
       10 14941 1 1 79 PRO HB3  H  71.213  56.601  -21.845 1.00 . A A .  95 PRO HB3  1 1 
       10 14942 1 1 79 PRO HD2  H  73.791  57.557  -19.163 1.00 . A A .  95 PRO HD2  1 1 
       10 14943 1 1 79 PRO HD3  H  72.163  56.824  -19.216 1.00 . A A .  95 PRO HD3  1 1 
       10 14944 1 1 79 PRO HG2  H  73.612  58.392  -21.374 1.00 . A A .  95 PRO HG2  1 1 
       10 14945 1 1 79 PRO HG3  H  71.930  58.608  -20.785 1.00 . A A .  95 PRO HG3  1 1 
       10 14946 1 1 79 PRO N    N  73.599  55.797  -20.329 1.00 . A A .  95 PRO N    1 1 
       10 14947 1 1 79 PRO O    O  73.865  55.040  -23.936 1.00 . A A .  95 PRO O    1 1 
       10 14948 1 1 80 TRP C    C  77.152  53.667  -23.208 1.00 . A A .  96 TRP C    1 1 
       10 14949 1 1 80 TRP CA   C  76.654  55.129  -23.279 1.00 . A A .  96 TRP CA   1 1 
       10 14950 1 1 80 TRP CB   C  77.771  56.104  -22.869 1.00 . A A .  96 TRP CB   1 1 
       10 14951 1 1 80 TRP CD1  C  78.968  55.270  -20.785 1.00 . A A .  96 TRP CD1  1 1 
       10 14952 1 1 80 TRP CD2  C  77.548  56.954  -20.349 1.00 . A A .  96 TRP CD2  1 1 
       10 14953 1 1 80 TRP CE2  C  78.126  56.566  -19.102 1.00 . A A .  96 TRP CE2  1 1 
       10 14954 1 1 80 TRP CE3  C  76.606  58.007  -20.318 1.00 . A A .  96 TRP CE3  1 1 
       10 14955 1 1 80 TRP CG   C  78.102  56.105  -21.404 1.00 . A A .  96 TRP CG   1 1 
       10 14956 1 1 80 TRP CH2  C  76.839  58.222  -17.892 1.00 . A A .  96 TRP CH2  1 1 
       10 14957 1 1 80 TRP CZ2  C  77.781  57.180  -17.890 1.00 . A A .  96 TRP CZ2  1 1 
       10 14958 1 1 80 TRP CZ3  C  76.259  58.636  -19.105 1.00 . A A .  96 TRP CZ3  1 1 
       10 14959 1 1 80 TRP H    H  75.679  55.658  -21.471 1.00 . A A .  96 TRP H    1 1 
       10 14960 1 1 80 TRP HA   H  76.403  55.325  -24.322 1.00 . A A .  96 TRP HA   1 1 
       10 14961 1 1 80 TRP HB2  H  78.674  55.884  -23.438 1.00 . A A .  96 TRP HB2  1 1 
       10 14962 1 1 80 TRP HB3  H  77.461  57.114  -23.145 1.00 . A A .  96 TRP HB3  1 1 
       10 14963 1 1 80 TRP HD1  H  79.551  54.498  -21.280 1.00 . A A .  96 TRP HD1  1 1 
       10 14964 1 1 80 TRP HE1  H  79.554  55.024  -18.763 1.00 . A A .  96 TRP HE1  1 1 
       10 14965 1 1 80 TRP HE3  H  76.156  58.339  -21.243 1.00 . A A .  96 TRP HE3  1 1 
       10 14966 1 1 80 TRP HH2  H  76.563  58.708  -16.965 1.00 . A A .  96 TRP HH2  1 1 
       10 14967 1 1 80 TRP HZ2  H  78.236  56.852  -16.965 1.00 . A A .  96 TRP HZ2  1 1 
       10 14968 1 1 80 TRP HZ3  H  75.540  59.446  -19.105 1.00 . A A .  96 TRP HZ3  1 1 
       10 14969 1 1 80 TRP N    N  75.487  55.427  -22.435 1.00 . A A .  96 TRP N    1 1 
       10 14970 1 1 80 TRP NE1  N  78.985  55.538  -19.429 1.00 . A A .  96 TRP NE1  1 1 
       10 14971 1 1 80 TRP O    O  78.074  53.305  -23.944 1.00 . A A .  96 TRP O    1 1 
       10 14972 1 1 81 LEU C    C  77.197  50.533  -23.198 1.00 . A A .  97 LEU C    1 1 
       10 14973 1 1 81 LEU CA   C  77.163  51.506  -22.000 1.00 . A A .  97 LEU CA   1 1 
       10 14974 1 1 81 LEU CB   C  76.352  50.921  -20.830 1.00 . A A .  97 LEU CB   1 1 
       10 14975 1 1 81 LEU CD1  C  78.328  50.235  -19.356 1.00 . A A .  97 LEU CD1  1 1 
       10 14976 1 1 81 LEU CD2  C  76.102  49.218  -19.035 1.00 . A A .  97 LEU CD2  1 1 
       10 14977 1 1 81 LEU CG   C  77.056  49.789  -20.080 1.00 . A A .  97 LEU CG   1 1 
       10 14978 1 1 81 LEU H    H  75.858  53.144  -21.721 1.00 . A A .  97 LEU H    1 1 
       10 14979 1 1 81 LEU HA   H  78.188  51.681  -21.672 1.00 . A A .  97 LEU HA   1 1 
       10 14980 1 1 81 LEU HB2  H  76.121  51.696  -20.109 1.00 . A A .  97 LEU HB2  1 1 
       10 14981 1 1 81 LEU HB3  H  75.404  50.552  -21.223 1.00 . A A .  97 LEU HB3  1 1 
       10 14982 1 1 81 LEU HD11 H  78.105  51.066  -18.684 1.00 . A A .  97 LEU HD11 1 1 
       10 14983 1 1 81 LEU HD12 H  78.726  49.405  -18.771 1.00 . A A .  97 LEU HD12 1 1 
       10 14984 1 1 81 LEU HD13 H  79.093  50.540  -20.066 1.00 . A A .  97 LEU HD13 1 1 
       10 14985 1 1 81 LEU HD21 H  75.170  48.903  -19.504 1.00 . A A .  97 LEU HD21 1 1 
       10 14986 1 1 81 LEU HD22 H  76.561  48.357  -18.545 1.00 . A A .  97 LEU HD22 1 1 
       10 14987 1 1 81 LEU HD23 H  75.883  49.984  -18.293 1.00 . A A .  97 LEU HD23 1 1 
       10 14988 1 1 81 LEU HG   H  77.307  49.025  -20.804 1.00 . A A .  97 LEU HG   1 1 
       10 14989 1 1 81 LEU N    N  76.605  52.821  -22.323 1.00 . A A .  97 LEU N    1 1 
       10 14990 1 1 81 LEU O    O  76.208  50.377  -23.918 1.00 . A A .  97 LEU O    1 1 
       10 14991 1 1 82 ARG C    C  78.018  47.434  -24.080 1.00 . A A .  98 ARG C    1 1 
       10 14992 1 1 82 ARG CA   C  78.534  48.837  -24.450 1.00 . A A .  98 ARG CA   1 1 
       10 14993 1 1 82 ARG CB   C  80.025  48.795  -24.837 1.00 . A A .  98 ARG CB   1 1 
       10 14994 1 1 82 ARG CD   C  79.906  50.919  -26.301 1.00 . A A .  98 ARG CD   1 1 
       10 14995 1 1 82 ARG CG   C  80.661  50.149  -25.206 1.00 . A A .  98 ARG CG   1 1 
       10 14996 1 1 82 ARG CZ   C  80.975  53.191  -26.569 1.00 . A A .  98 ARG CZ   1 1 
       10 14997 1 1 82 ARG H    H  79.078  49.967  -22.714 1.00 . A A .  98 ARG H    1 1 
       10 14998 1 1 82 ARG HA   H  77.962  49.153  -25.327 1.00 . A A .  98 ARG HA   1 1 
       10 14999 1 1 82 ARG HB2  H  80.588  48.369  -24.005 1.00 . A A .  98 ARG HB2  1 1 
       10 15000 1 1 82 ARG HB3  H  80.139  48.122  -25.689 1.00 . A A .  98 ARG HB3  1 1 
       10 15001 1 1 82 ARG HD2  H  79.592  50.212  -27.072 1.00 . A A .  98 ARG HD2  1 1 
       10 15002 1 1 82 ARG HD3  H  79.007  51.376  -25.882 1.00 . A A .  98 ARG HD3  1 1 
       10 15003 1 1 82 ARG HE   H  81.308  51.622  -27.729 1.00 . A A .  98 ARG HE   1 1 
       10 15004 1 1 82 ARG HG2  H  80.734  50.777  -24.318 1.00 . A A .  98 ARG HG2  1 1 
       10 15005 1 1 82 ARG HG3  H  81.675  49.950  -25.555 1.00 . A A .  98 ARG HG3  1 1 
       10 15006 1 1 82 ARG HH11 H  79.604  53.270  -25.091 1.00 . A A .  98 ARG HH11 1 1 
       10 15007 1 1 82 ARG HH12 H  80.535  54.718  -25.343 1.00 . A A .  98 ARG HH12 1 1 
       10 15008 1 1 82 ARG HH21 H  82.365  53.523  -27.980 1.00 . A A .  98 ARG HH21 1 1 
       10 15009 1 1 82 ARG HH22 H  82.009  54.874  -26.948 1.00 . A A .  98 ARG HH22 1 1 
       10 15010 1 1 82 ARG N    N  78.323  49.826  -23.373 1.00 . A A .  98 ARG N    1 1 
       10 15011 1 1 82 ARG NE   N  80.774  51.934  -26.931 1.00 . A A .  98 ARG NE   1 1 
       10 15012 1 1 82 ARG NH1  N  80.342  53.761  -25.583 1.00 . A A .  98 ARG NH1  1 1 
       10 15013 1 1 82 ARG NH2  N  81.845  53.917  -27.212 1.00 . A A .  98 ARG NH2  1 1 
       10 15014 1 1 82 ARG O    O  77.893  47.100  -22.902 1.00 . A A .  98 ARG O    1 1 
       10 15015 1 1 83 LEU C    C  77.813  44.303  -25.946 1.00 . A A .  99 LEU C    1 1 
       10 15016 1 1 83 LEU CA   C  77.090  45.299  -25.022 1.00 . A A .  99 LEU CA   1 1 
       10 15017 1 1 83 LEU CB   C  75.614  45.514  -25.420 1.00 . A A .  99 LEU CB   1 1 
       10 15018 1 1 83 LEU CD1  C  74.725  43.388  -26.454 1.00 . A A .  99 LEU CD1  1 1 
       10 15019 1 1 83 LEU CD2  C  74.586  43.682  -23.933 1.00 . A A .  99 LEU CD2  1 1 
       10 15020 1 1 83 LEU CG   C  74.581  44.376  -25.294 1.00 . A A .  99 LEU CG   1 1 
       10 15021 1 1 83 LEU H    H  77.915  46.967  -26.033 1.00 . A A .  99 LEU H    1 1 
       10 15022 1 1 83 LEU HA   H  77.130  44.936  -23.992 1.00 . A A .  99 LEU HA   1 1 
       10 15023 1 1 83 LEU HB2  H  75.260  46.310  -24.789 1.00 . A A .  99 LEU HB2  1 1 
       10 15024 1 1 83 LEU HB3  H  75.577  45.904  -26.438 1.00 . A A .  99 LEU HB3  1 1 
       10 15025 1 1 83 LEU HD11 H  75.554  42.705  -26.283 1.00 . A A .  99 LEU HD11 1 1 
       10 15026 1 1 83 LEU HD12 H  73.805  42.826  -26.586 1.00 . A A .  99 LEU HD12 1 1 
       10 15027 1 1 83 LEU HD13 H  74.900  43.929  -27.385 1.00 . A A .  99 LEU HD13 1 1 
       10 15028 1 1 83 LEU HD21 H  74.847  44.398  -23.156 1.00 . A A .  99 LEU HD21 1 1 
       10 15029 1 1 83 LEU HD22 H  73.572  43.337  -23.713 1.00 . A A .  99 LEU HD22 1 1 
       10 15030 1 1 83 LEU HD23 H  75.298  42.859  -23.917 1.00 . A A .  99 LEU HD23 1 1 
       10 15031 1 1 83 LEU HG   H  73.586  44.814  -25.363 1.00 . A A .  99 LEU HG   1 1 
       10 15032 1 1 83 LEU N    N  77.734  46.620  -25.102 1.00 . A A .  99 LEU N    1 1 
       10 15033 1 1 83 LEU O    O  78.060  44.611  -27.115 1.00 . A A .  99 LEU O    1 1 
       10 15034 1 1 84 ASP C    C  78.238  40.653  -25.783 1.00 . A A . 100 ASP C    1 1 
       10 15035 1 1 84 ASP CA   C  78.776  42.030  -26.211 1.00 . A A . 100 ASP CA   1 1 
       10 15036 1 1 84 ASP CB   C  80.305  42.113  -26.051 1.00 . A A . 100 ASP CB   1 1 
       10 15037 1 1 84 ASP CG   C  81.086  41.130  -26.949 1.00 . A A . 100 ASP CG   1 1 
       10 15038 1 1 84 ASP H    H  77.936  42.920  -24.468 1.00 . A A . 100 ASP H    1 1 
       10 15039 1 1 84 ASP HA   H  78.543  42.169  -27.268 1.00 . A A . 100 ASP HA   1 1 
       10 15040 1 1 84 ASP HB2  H  80.625  43.127  -26.298 1.00 . A A . 100 ASP HB2  1 1 
       10 15041 1 1 84 ASP HB3  H  80.560  41.928  -25.006 1.00 . A A . 100 ASP HB3  1 1 
       10 15042 1 1 84 ASP N    N  78.141  43.111  -25.439 1.00 . A A . 100 ASP N    1 1 
       10 15043 1 1 84 ASP O    O  78.165  40.353  -24.590 1.00 . A A . 100 ASP O    1 1 
       10 15044 1 1 84 ASP OD1  O  80.494  40.503  -27.861 1.00 . A A . 100 ASP OD1  1 1 
       10 15045 1 1 84 ASP OD2  O  82.320  41.005  -26.752 1.00 . A A . 100 ASP OD2  1 1 
       10 15046 1 1 85 MET C    C  77.959  37.374  -27.350 1.00 . A A . 101 MET C    1 1 
       10 15047 1 1 85 MET CA   C  77.251  38.492  -26.556 1.00 . A A . 101 MET CA   1 1 
       10 15048 1 1 85 MET CB   C  75.746  38.547  -26.875 1.00 . A A . 101 MET CB   1 1 
       10 15049 1 1 85 MET CE   C  72.668  40.640  -24.950 1.00 . A A . 101 MET CE   1 1 
       10 15050 1 1 85 MET CG   C  74.983  39.465  -25.917 1.00 . A A . 101 MET CG   1 1 
       10 15051 1 1 85 MET H    H  77.961  40.142  -27.711 1.00 . A A . 101 MET H    1 1 
       10 15052 1 1 85 MET HA   H  77.356  38.214  -25.506 1.00 . A A . 101 MET HA   1 1 
       10 15053 1 1 85 MET HB2  H  75.607  38.896  -27.900 1.00 . A A . 101 MET HB2  1 1 
       10 15054 1 1 85 MET HB3  H  75.318  37.548  -26.792 1.00 . A A . 101 MET HB3  1 1 
       10 15055 1 1 85 MET HE1  H  73.044  41.661  -25.071 1.00 . A A . 101 MET HE1  1 1 
       10 15056 1 1 85 MET HE2  H  71.580  40.658  -24.965 1.00 . A A . 101 MET HE2  1 1 
       10 15057 1 1 85 MET HE3  H  73.008  40.234  -23.996 1.00 . A A . 101 MET HE3  1 1 
       10 15058 1 1 85 MET HG2  H  75.098  39.088  -24.900 1.00 . A A . 101 MET HG2  1 1 
       10 15059 1 1 85 MET HG3  H  75.404  40.468  -25.961 1.00 . A A . 101 MET HG3  1 1 
       10 15060 1 1 85 MET N    N  77.845  39.824  -26.758 1.00 . A A . 101 MET N    1 1 
       10 15061 1 1 85 MET O    O  77.492  36.231  -27.343 1.00 . A A . 101 MET O    1 1 
       10 15062 1 1 85 MET SD   S  73.220  39.575  -26.303 1.00 . A A . 101 MET SD   1 1 
       10 15063 1 1 86 SER C    C  80.532  35.729  -27.503 1.00 . A A . 102 SER C    1 1 
       10 15064 1 1 86 SER CA   C  79.956  36.633  -28.601 1.00 . A A . 102 SER CA   1 1 
       10 15065 1 1 86 SER CB   C  81.091  37.268  -29.414 1.00 . A A . 102 SER CB   1 1 
       10 15066 1 1 86 SER H    H  79.446  38.613  -27.977 1.00 . A A . 102 SER H    1 1 
       10 15067 1 1 86 SER HA   H  79.363  36.013  -29.274 1.00 . A A . 102 SER HA   1 1 
       10 15068 1 1 86 SER HB2  H  81.640  37.975  -28.788 1.00 . A A . 102 SER HB2  1 1 
       10 15069 1 1 86 SER HB3  H  81.780  36.486  -29.742 1.00 . A A . 102 SER HB3  1 1 
       10 15070 1 1 86 SER HG   H  81.298  38.365  -31.039 1.00 . A A . 102 SER HG   1 1 
       10 15071 1 1 86 SER N    N  79.086  37.665  -28.012 1.00 . A A . 102 SER N    1 1 
       10 15072 1 1 86 SER O    O  80.782  36.185  -26.387 1.00 . A A . 102 SER O    1 1 
       10 15073 1 1 86 SER OG   O  80.564  37.931  -30.557 1.00 . A A . 102 SER OG   1 1 
       10 15074 1 1 87 ASP C    C  82.211  33.695  -25.871 1.00 . A A . 103 ASP C    1 1 
       10 15075 1 1 87 ASP CA   C  80.974  33.421  -26.753 1.00 . A A . 103 ASP CA   1 1 
       10 15076 1 1 87 ASP CB   C  81.047  32.030  -27.415 1.00 . A A . 103 ASP CB   1 1 
       10 15077 1 1 87 ASP CG   C  80.325  30.898  -26.649 1.00 . A A . 103 ASP CG   1 1 
       10 15078 1 1 87 ASP H    H  80.562  34.121  -28.735 1.00 . A A . 103 ASP H    1 1 
       10 15079 1 1 87 ASP HA   H  80.104  33.457  -26.099 1.00 . A A . 103 ASP HA   1 1 
       10 15080 1 1 87 ASP HB2  H  80.597  32.081  -28.405 1.00 . A A . 103 ASP HB2  1 1 
       10 15081 1 1 87 ASP HB3  H  82.095  31.765  -27.565 1.00 . A A . 103 ASP HB3  1 1 
       10 15082 1 1 87 ASP N    N  80.759  34.444  -27.796 1.00 . A A . 103 ASP N    1 1 
       10 15083 1 1 87 ASP O    O  82.210  33.399  -24.677 1.00 . A A . 103 ASP O    1 1 
       10 15084 1 1 87 ASP OD1  O  79.628  31.146  -25.634 1.00 . A A . 103 ASP OD1  1 1 
       10 15085 1 1 87 ASP OD2  O  80.387  29.740  -27.133 1.00 . A A . 103 ASP OD2  1 1 
       10 15086 1 1 88 LYS C    C  84.061  35.766  -24.497 1.00 . A A . 104 LYS C    1 1 
       10 15087 1 1 88 LYS CA   C  84.409  34.856  -25.683 1.00 . A A . 104 LYS CA   1 1 
       10 15088 1 1 88 LYS CB   C  85.383  35.556  -26.647 1.00 . A A . 104 LYS CB   1 1 
       10 15089 1 1 88 LYS CD   C  87.032  35.282  -28.551 1.00 . A A . 104 LYS CD   1 1 
       10 15090 1 1 88 LYS CE   C  87.653  34.283  -29.537 1.00 . A A . 104 LYS CE   1 1 
       10 15091 1 1 88 LYS CG   C  86.010  34.574  -27.651 1.00 . A A . 104 LYS CG   1 1 
       10 15092 1 1 88 LYS H    H  83.155  34.600  -27.407 1.00 . A A . 104 LYS H    1 1 
       10 15093 1 1 88 LYS HA   H  84.917  33.996  -25.250 1.00 . A A . 104 LYS HA   1 1 
       10 15094 1 1 88 LYS HB2  H  84.863  36.353  -27.184 1.00 . A A . 104 LYS HB2  1 1 
       10 15095 1 1 88 LYS HB3  H  86.186  36.009  -26.062 1.00 . A A . 104 LYS HB3  1 1 
       10 15096 1 1 88 LYS HD2  H  86.534  36.082  -29.104 1.00 . A A . 104 LYS HD2  1 1 
       10 15097 1 1 88 LYS HD3  H  87.818  35.717  -27.930 1.00 . A A . 104 LYS HD3  1 1 
       10 15098 1 1 88 LYS HE2  H  88.125  33.475  -28.969 1.00 . A A . 104 LYS HE2  1 1 
       10 15099 1 1 88 LYS HE3  H  86.852  33.841  -30.140 1.00 . A A . 104 LYS HE3  1 1 
       10 15100 1 1 88 LYS HG2  H  86.509  33.775  -27.102 1.00 . A A . 104 LYS HG2  1 1 
       10 15101 1 1 88 LYS HG3  H  85.229  34.138  -28.275 1.00 . A A . 104 LYS HG3  1 1 
       10 15102 1 1 88 LYS HZ1  H  89.421  35.336  -29.891 1.00 . A A . 104 LYS HZ1  1 1 
       10 15103 1 1 88 LYS HZ2  H  89.062  34.268  -31.070 1.00 . A A . 104 LYS HZ2  1 1 
       10 15104 1 1 88 LYS HZ3  H  88.243  35.675  -30.976 1.00 . A A . 104 LYS HZ3  1 1 
       10 15105 1 1 88 LYS N    N  83.227  34.380  -26.422 1.00 . A A . 104 LYS N    1 1 
       10 15106 1 1 88 LYS NZ   N  88.658  34.935  -30.423 1.00 . A A . 104 LYS NZ   1 1 
       10 15107 1 1 88 LYS O    O  84.708  35.662  -23.458 1.00 . A A . 104 LYS O    1 1 
       10 15108 1 1 89 ALA C    C  82.026  36.521  -22.311 1.00 . A A . 105 ALA C    1 1 
       10 15109 1 1 89 ALA CA   C  82.516  37.397  -23.473 1.00 . A A . 105 ALA CA   1 1 
       10 15110 1 1 89 ALA CB   C  81.422  38.348  -23.979 1.00 . A A . 105 ALA CB   1 1 
       10 15111 1 1 89 ALA H    H  82.469  36.576  -25.451 1.00 . A A . 105 ALA H    1 1 
       10 15112 1 1 89 ALA HA   H  83.326  38.007  -23.088 1.00 . A A . 105 ALA HA   1 1 
       10 15113 1 1 89 ALA HB1  H  80.562  37.787  -24.344 1.00 . A A . 105 ALA HB1  1 1 
       10 15114 1 1 89 ALA HB2  H  81.097  39.000  -23.167 1.00 . A A . 105 ALA HB2  1 1 
       10 15115 1 1 89 ALA HB3  H  81.815  38.964  -24.788 1.00 . A A . 105 ALA HB3  1 1 
       10 15116 1 1 89 ALA N    N  83.010  36.586  -24.594 1.00 . A A . 105 ALA N    1 1 
       10 15117 1 1 89 ALA O    O  82.325  36.795  -21.148 1.00 . A A . 105 ALA O    1 1 
       10 15118 1 1 90 ILE C    C  81.948  33.685  -21.026 1.00 . A A . 106 ILE C    1 1 
       10 15119 1 1 90 ILE CA   C  80.798  34.474  -21.658 1.00 . A A . 106 ILE CA   1 1 
       10 15120 1 1 90 ILE CB   C  79.715  33.584  -22.321 1.00 . A A . 106 ILE CB   1 1 
       10 15121 1 1 90 ILE CD1  C  78.507  35.552  -23.560 1.00 . A A . 106 ILE CD1  1 1 
       10 15122 1 1 90 ILE CG1  C  78.405  34.358  -22.599 1.00 . A A . 106 ILE CG1  1 1 
       10 15123 1 1 90 ILE CG2  C  79.356  32.368  -21.445 1.00 . A A . 106 ILE CG2  1 1 
       10 15124 1 1 90 ILE H    H  81.201  35.222  -23.614 1.00 . A A . 106 ILE H    1 1 
       10 15125 1 1 90 ILE HA   H  80.323  35.035  -20.852 1.00 . A A . 106 ILE HA   1 1 
       10 15126 1 1 90 ILE HB   H  80.094  33.202  -23.267 1.00 . A A . 106 ILE HB   1 1 
       10 15127 1 1 90 ILE HD11 H  79.029  35.255  -24.469 1.00 . A A . 106 ILE HD11 1 1 
       10 15128 1 1 90 ILE HD12 H  77.504  35.891  -23.816 1.00 . A A . 106 ILE HD12 1 1 
       10 15129 1 1 90 ILE HD13 H  79.039  36.381  -23.089 1.00 . A A . 106 ILE HD13 1 1 
       10 15130 1 1 90 ILE HG12 H  77.689  33.659  -23.030 1.00 . A A . 106 ILE HG12 1 1 
       10 15131 1 1 90 ILE HG13 H  77.999  34.716  -21.654 1.00 . A A . 106 ILE HG13 1 1 
       10 15132 1 1 90 ILE HG21 H  79.038  32.689  -20.453 1.00 . A A . 106 ILE HG21 1 1 
       10 15133 1 1 90 ILE HG22 H  78.551  31.799  -21.912 1.00 . A A . 106 ILE HG22 1 1 
       10 15134 1 1 90 ILE HG23 H  80.214  31.702  -21.353 1.00 . A A . 106 ILE HG23 1 1 
       10 15135 1 1 90 ILE N    N  81.342  35.422  -22.631 1.00 . A A . 106 ILE N    1 1 
       10 15136 1 1 90 ILE O    O  82.019  33.616  -19.804 1.00 . A A . 106 ILE O    1 1 
       10 15137 1 1 91 PHE C    C  84.904  33.386  -20.338 1.00 . A A . 107 PHE C    1 1 
       10 15138 1 1 91 PHE CA   C  84.100  32.504  -21.310 1.00 . A A . 107 PHE CA   1 1 
       10 15139 1 1 91 PHE CB   C  85.044  32.111  -22.461 1.00 . A A . 107 PHE CB   1 1 
       10 15140 1 1 91 PHE CD1  C  83.332  30.545  -23.559 1.00 . A A . 107 PHE CD1  1 1 
       10 15141 1 1 91 PHE CD2  C  85.198  31.413  -24.862 1.00 . A A . 107 PHE CD2  1 1 
       10 15142 1 1 91 PHE CE1  C  82.877  29.844  -24.690 1.00 . A A . 107 PHE CE1  1 1 
       10 15143 1 1 91 PHE CE2  C  84.738  30.717  -25.993 1.00 . A A . 107 PHE CE2  1 1 
       10 15144 1 1 91 PHE CG   C  84.494  31.337  -23.644 1.00 . A A . 107 PHE CG   1 1 
       10 15145 1 1 91 PHE CZ   C  83.582  29.924  -25.904 1.00 . A A . 107 PHE CZ   1 1 
       10 15146 1 1 91 PHE H    H  82.756  33.248  -22.827 1.00 . A A . 107 PHE H    1 1 
       10 15147 1 1 91 PHE HA   H  83.793  31.605  -20.773 1.00 . A A . 107 PHE HA   1 1 
       10 15148 1 1 91 PHE HB2  H  85.489  33.025  -22.856 1.00 . A A . 107 PHE HB2  1 1 
       10 15149 1 1 91 PHE HB3  H  85.860  31.524  -22.036 1.00 . A A . 107 PHE HB3  1 1 
       10 15150 1 1 91 PHE HD1  H  82.781  30.475  -22.633 1.00 . A A . 107 PHE HD1  1 1 
       10 15151 1 1 91 PHE HD2  H  86.090  32.026  -24.924 1.00 . A A . 107 PHE HD2  1 1 
       10 15152 1 1 91 PHE HE1  H  81.973  29.252  -24.636 1.00 . A A . 107 PHE HE1  1 1 
       10 15153 1 1 91 PHE HE2  H  85.266  30.794  -26.934 1.00 . A A . 107 PHE HE2  1 1 
       10 15154 1 1 91 PHE HZ   H  83.226  29.388  -26.772 1.00 . A A . 107 PHE HZ   1 1 
       10 15155 1 1 91 PHE N    N  82.901  33.188  -21.823 1.00 . A A . 107 PHE N    1 1 
       10 15156 1 1 91 PHE O    O  85.315  32.929  -19.269 1.00 . A A . 107 PHE O    1 1 
       10 15157 1 1 92 ARG C    C  85.353  36.114  -18.702 1.00 . A A . 108 ARG C    1 1 
       10 15158 1 1 92 ARG CA   C  86.001  35.588  -19.987 1.00 . A A . 108 ARG CA   1 1 
       10 15159 1 1 92 ARG CB   C  86.419  36.672  -20.997 1.00 . A A . 108 ARG CB   1 1 
       10 15160 1 1 92 ARG CD   C  87.228  38.756  -19.705 1.00 . A A . 108 ARG CD   1 1 
       10 15161 1 1 92 ARG CG   C  87.607  37.533  -20.555 1.00 . A A . 108 ARG CG   1 1 
       10 15162 1 1 92 ARG CZ   C  89.081  40.450  -19.912 1.00 . A A . 108 ARG CZ   1 1 
       10 15163 1 1 92 ARG H    H  84.839  34.944  -21.637 1.00 . A A . 108 ARG H    1 1 
       10 15164 1 1 92 ARG HA   H  86.900  35.048  -19.678 1.00 . A A . 108 ARG HA   1 1 
       10 15165 1 1 92 ARG HB2  H  86.736  36.152  -21.908 1.00 . A A . 108 ARG HB2  1 1 
       10 15166 1 1 92 ARG HB3  H  85.567  37.302  -21.258 1.00 . A A . 108 ARG HB3  1 1 
       10 15167 1 1 92 ARG HD2  H  86.562  39.407  -20.274 1.00 . A A . 108 ARG HD2  1 1 
       10 15168 1 1 92 ARG HD3  H  86.687  38.431  -18.818 1.00 . A A . 108 ARG HD3  1 1 
       10 15169 1 1 92 ARG HE   H  88.803  39.243  -18.363 1.00 . A A . 108 ARG HE   1 1 
       10 15170 1 1 92 ARG HG2  H  88.308  36.903  -20.010 1.00 . A A . 108 ARG HG2  1 1 
       10 15171 1 1 92 ARG HG3  H  88.104  37.886  -21.458 1.00 . A A . 108 ARG HG3  1 1 
       10 15172 1 1 92 ARG HH11 H  87.902  40.478  -21.529 1.00 . A A . 108 ARG HH11 1 1 
       10 15173 1 1 92 ARG HH12 H  89.226  41.608  -21.553 1.00 . A A . 108 ARG HH12 1 1 
       10 15174 1 1 92 ARG HH21 H  90.456  40.701  -18.470 1.00 . A A . 108 ARG HH21 1 1 
       10 15175 1 1 92 ARG HH22 H  90.633  41.728  -19.862 1.00 . A A . 108 ARG HH22 1 1 
       10 15176 1 1 92 ARG N    N  85.137  34.653  -20.710 1.00 . A A . 108 ARG N    1 1 
       10 15177 1 1 92 ARG NE   N  88.431  39.494  -19.268 1.00 . A A . 108 ARG NE   1 1 
       10 15178 1 1 92 ARG NH1  N  88.712  40.878  -21.088 1.00 . A A . 108 ARG NH1  1 1 
       10 15179 1 1 92 ARG NH2  N  90.133  40.999  -19.377 1.00 . A A . 108 ARG NH2  1 1 
       10 15180 1 1 92 ARG O    O  86.036  36.215  -17.682 1.00 . A A . 108 ARG O    1 1 
       10 15181 1 1 93 ARG C    C  83.050  35.533  -16.574 1.00 . A A . 109 ARG C    1 1 
       10 15182 1 1 93 ARG CA   C  83.272  36.736  -17.500 1.00 . A A . 109 ARG CA   1 1 
       10 15183 1 1 93 ARG CB   C  81.916  37.353  -17.881 1.00 . A A . 109 ARG CB   1 1 
       10 15184 1 1 93 ARG CD   C  80.697  39.378  -18.832 1.00 . A A . 109 ARG CD   1 1 
       10 15185 1 1 93 ARG CG   C  82.059  38.771  -18.460 1.00 . A A . 109 ARG CG   1 1 
       10 15186 1 1 93 ARG CZ   C  79.765  40.392  -16.718 1.00 . A A . 109 ARG CZ   1 1 
       10 15187 1 1 93 ARG H    H  83.546  36.324  -19.603 1.00 . A A . 109 ARG H    1 1 
       10 15188 1 1 93 ARG HA   H  83.832  37.470  -16.914 1.00 . A A . 109 ARG HA   1 1 
       10 15189 1 1 93 ARG HB2  H  81.403  36.707  -18.595 1.00 . A A . 109 ARG HB2  1 1 
       10 15190 1 1 93 ARG HB3  H  81.305  37.407  -16.978 1.00 . A A . 109 ARG HB3  1 1 
       10 15191 1 1 93 ARG HD2  H  80.848  40.366  -19.269 1.00 . A A . 109 ARG HD2  1 1 
       10 15192 1 1 93 ARG HD3  H  80.236  38.752  -19.598 1.00 . A A . 109 ARG HD3  1 1 
       10 15193 1 1 93 ARG HE   H  79.147  38.698  -17.541 1.00 . A A . 109 ARG HE   1 1 
       10 15194 1 1 93 ARG HG2  H  82.545  39.411  -17.722 1.00 . A A . 109 ARG HG2  1 1 
       10 15195 1 1 93 ARG HG3  H  82.684  38.744  -19.351 1.00 . A A . 109 ARG HG3  1 1 
       10 15196 1 1 93 ARG HH11 H  81.145  41.579  -17.539 1.00 . A A . 109 ARG HH11 1 1 
       10 15197 1 1 93 ARG HH12 H  80.487  42.143  -16.030 1.00 . A A . 109 ARG HH12 1 1 
       10 15198 1 1 93 ARG HH21 H  78.388  39.434  -15.608 1.00 . A A . 109 ARG HH21 1 1 
       10 15199 1 1 93 ARG HH22 H  78.937  40.963  -14.977 1.00 . A A . 109 ARG HH22 1 1 
       10 15200 1 1 93 ARG N    N  84.038  36.386  -18.715 1.00 . A A . 109 ARG N    1 1 
       10 15201 1 1 93 ARG NE   N  79.796  39.462  -17.659 1.00 . A A . 109 ARG NE   1 1 
       10 15202 1 1 93 ARG NH1  N  80.522  41.450  -16.761 1.00 . A A . 109 ARG NH1  1 1 
       10 15203 1 1 93 ARG NH2  N  78.961  40.262  -15.700 1.00 . A A . 109 ARG NH2  1 1 
       10 15204 1 1 93 ARG O    O  83.123  35.680  -15.354 1.00 . A A . 109 ARG O    1 1 
       10 15205 1 1 94 TYR C    C  83.177  31.930  -16.846 1.00 . A A . 110 TYR C    1 1 
       10 15206 1 1 94 TYR CA   C  82.320  33.160  -16.462 1.00 . A A . 110 TYR CA   1 1 
       10 15207 1 1 94 TYR CB   C  80.826  32.969  -16.777 1.00 . A A . 110 TYR CB   1 1 
       10 15208 1 1 94 TYR CD1  C  79.860  34.829  -15.339 1.00 . A A . 110 TYR CD1  1 1 
       10 15209 1 1 94 TYR CD2  C  79.250  34.723  -17.697 1.00 . A A . 110 TYR CD2  1 1 
       10 15210 1 1 94 TYR CE1  C  79.078  35.995  -15.198 1.00 . A A . 110 TYR CE1  1 1 
       10 15211 1 1 94 TYR CE2  C  78.437  35.864  -17.548 1.00 . A A . 110 TYR CE2  1 1 
       10 15212 1 1 94 TYR CG   C  79.953  34.200  -16.595 1.00 . A A . 110 TYR CG   1 1 
       10 15213 1 1 94 TYR CZ   C  78.351  36.502  -16.294 1.00 . A A . 110 TYR CZ   1 1 
       10 15214 1 1 94 TYR H    H  82.739  34.338  -18.167 1.00 . A A . 110 TYR H    1 1 
       10 15215 1 1 94 TYR HA   H  82.395  33.304  -15.385 1.00 . A A . 110 TYR HA   1 1 
       10 15216 1 1 94 TYR HB2  H  80.713  32.618  -17.802 1.00 . A A . 110 TYR HB2  1 1 
       10 15217 1 1 94 TYR HB3  H  80.445  32.191  -16.129 1.00 . A A . 110 TYR HB3  1 1 
       10 15218 1 1 94 TYR HD1  H  80.395  34.424  -14.485 1.00 . A A . 110 TYR HD1  1 1 
       10 15219 1 1 94 TYR HD2  H  79.338  34.247  -18.662 1.00 . A A . 110 TYR HD2  1 1 
       10 15220 1 1 94 TYR HE1  H  79.015  36.500  -14.248 1.00 . A A . 110 TYR HE1  1 1 
       10 15221 1 1 94 TYR HE2  H  77.891  36.256  -18.396 1.00 . A A . 110 TYR HE2  1 1 
       10 15222 1 1 94 TYR HH   H  76.965  37.765  -16.886 1.00 . A A . 110 TYR HH   1 1 
       10 15223 1 1 94 TYR N    N  82.790  34.361  -17.155 1.00 . A A . 110 TYR N    1 1 
       10 15224 1 1 94 TYR O    O  82.800  31.153  -17.730 1.00 . A A . 110 TYR O    1 1 
       10 15225 1 1 94 TYR OH   O  77.577  37.615  -16.143 1.00 . A A . 110 TYR OH   1 1 
       10 15226 1 1 95 PRO C    C  84.813  29.246  -16.427 1.00 . A A . 111 PRO C    1 1 
       10 15227 1 1 95 PRO CA   C  85.310  30.693  -16.608 1.00 . A A . 111 PRO CA   1 1 
       10 15228 1 1 95 PRO CB   C  86.573  30.979  -15.786 1.00 . A A . 111 PRO CB   1 1 
       10 15229 1 1 95 PRO CD   C  84.871  32.493  -15.083 1.00 . A A . 111 PRO CD   1 1 
       10 15230 1 1 95 PRO CG   C  86.041  31.679  -14.537 1.00 . A A . 111 PRO CG   1 1 
       10 15231 1 1 95 PRO HA   H  85.547  30.825  -17.664 1.00 . A A . 111 PRO HA   1 1 
       10 15232 1 1 95 PRO HB2  H  87.124  30.071  -15.537 1.00 . A A . 111 PRO HB2  1 1 
       10 15233 1 1 95 PRO HB3  H  87.214  31.667  -16.340 1.00 . A A . 111 PRO HB3  1 1 
       10 15234 1 1 95 PRO HD2  H  84.127  32.638  -14.299 1.00 . A A . 111 PRO HD2  1 1 
       10 15235 1 1 95 PRO HD3  H  85.231  33.457  -15.448 1.00 . A A . 111 PRO HD3  1 1 
       10 15236 1 1 95 PRO HG2  H  85.673  30.935  -13.827 1.00 . A A . 111 PRO HG2  1 1 
       10 15237 1 1 95 PRO HG3  H  86.796  32.314  -14.075 1.00 . A A . 111 PRO HG3  1 1 
       10 15238 1 1 95 PRO N    N  84.343  31.718  -16.199 1.00 . A A . 111 PRO N    1 1 
       10 15239 1 1 95 PRO O    O  85.361  28.329  -17.040 1.00 . A A . 111 PRO O    1 1 
       10 15240 1 1 96 HIS C    C  82.211  27.352  -16.693 1.00 . A A . 112 HIS C    1 1 
       10 15241 1 1 96 HIS CA   C  83.089  27.728  -15.483 1.00 . A A . 112 HIS CA   1 1 
       10 15242 1 1 96 HIS CB   C  82.240  27.762  -14.203 1.00 . A A . 112 HIS CB   1 1 
       10 15243 1 1 96 HIS CD2  C  79.701  27.940  -14.309 1.00 . A A . 112 HIS CD2  1 1 
       10 15244 1 1 96 HIS CE1  C  79.479  30.076  -14.823 1.00 . A A . 112 HIS CE1  1 1 
       10 15245 1 1 96 HIS CG   C  80.938  28.514  -14.356 1.00 . A A . 112 HIS CG   1 1 
       10 15246 1 1 96 HIS H    H  83.343  29.818  -15.151 1.00 . A A . 112 HIS H    1 1 
       10 15247 1 1 96 HIS HA   H  83.848  26.952  -15.370 1.00 . A A . 112 HIS HA   1 1 
       10 15248 1 1 96 HIS HB2  H  82.011  26.735  -13.917 1.00 . A A . 112 HIS HB2  1 1 
       10 15249 1 1 96 HIS HB3  H  82.822  28.208  -13.395 1.00 . A A . 112 HIS HB3  1 1 
       10 15250 1 1 96 HIS HD2  H  79.489  26.892  -14.132 1.00 . A A . 112 HIS HD2  1 1 
       10 15251 1 1 96 HIS HE1  H  78.993  30.996  -15.151 1.00 . A A . 112 HIS HE1  1 1 
       10 15252 1 1 96 HIS HE2  H  77.793  28.878  -14.679 1.00 . A A . 112 HIS HE2  1 1 
       10 15253 1 1 96 HIS N    N  83.756  29.029  -15.632 1.00 . A A . 112 HIS N    1 1 
       10 15254 1 1 96 HIS ND1  N  80.802  29.865  -14.697 1.00 . A A . 112 HIS ND1  1 1 
       10 15255 1 1 96 HIS NE2  N  78.803  28.942  -14.593 1.00 . A A . 112 HIS NE2  1 1 
       10 15256 1 1 96 HIS O    O  81.938  26.169  -16.914 1.00 . A A . 112 HIS O    1 1 
       10 15257 1 1 97 LEU C    C  81.427  27.748  -19.875 1.00 . A A . 113 LEU C    1 1 
       10 15258 1 1 97 LEU CA   C  80.786  28.218  -18.543 1.00 . A A . 113 LEU CA   1 1 
       10 15259 1 1 97 LEU CB   C  80.097  29.599  -18.659 1.00 . A A . 113 LEU CB   1 1 
       10 15260 1 1 97 LEU CD1  C  78.210  28.745  -20.105 1.00 . A A . 113 LEU CD1  1 1 
       10 15261 1 1 97 LEU CD2  C  77.767  29.189  -17.708 1.00 . A A . 113 LEU CD2  1 1 
       10 15262 1 1 97 LEU CG   C  78.585  29.610  -18.918 1.00 . A A . 113 LEU CG   1 1 
       10 15263 1 1 97 LEU H    H  81.991  29.299  -17.203 1.00 . A A . 113 LEU H    1 1 
       10 15264 1 1 97 LEU HA   H  80.050  27.471  -18.244 1.00 . A A . 113 LEU HA   1 1 
       10 15265 1 1 97 LEU HB2  H  80.245  30.166  -17.740 1.00 . A A . 113 LEU HB2  1 1 
       10 15266 1 1 97 LEU HB3  H  80.589  30.164  -19.452 1.00 . A A . 113 LEU HB3  1 1 
       10 15267 1 1 97 LEU HD11 H  78.318  27.688  -19.860 1.00 . A A . 113 LEU HD11 1 1 
       10 15268 1 1 97 LEU HD12 H  77.184  28.946  -20.364 1.00 . A A . 113 LEU HD12 1 1 
       10 15269 1 1 97 LEU HD13 H  78.848  29.001  -20.951 1.00 . A A . 113 LEU HD13 1 1 
       10 15270 1 1 97 LEU HD21 H  77.870  29.943  -16.933 1.00 . A A . 113 LEU HD21 1 1 
       10 15271 1 1 97 LEU HD22 H  76.716  29.144  -17.974 1.00 . A A . 113 LEU HD22 1 1 
       10 15272 1 1 97 LEU HD23 H  78.090  28.215  -17.339 1.00 . A A . 113 LEU HD23 1 1 
       10 15273 1 1 97 LEU HG   H  78.308  30.638  -19.139 1.00 . A A . 113 LEU HG   1 1 
       10 15274 1 1 97 LEU N    N  81.760  28.349  -17.464 1.00 . A A . 113 LEU N    1 1 
       10 15275 1 1 97 LEU O    O  80.748  27.155  -20.718 1.00 . A A . 113 LEU O    1 1 
       10 15276 1 1 98 ARG C    C  83.615  26.062  -21.377 1.00 . A A . 114 ARG C    1 1 
       10 15277 1 1 98 ARG CA   C  83.516  27.592  -21.246 1.00 . A A . 114 ARG CA   1 1 
       10 15278 1 1 98 ARG CB   C  84.889  28.292  -21.215 1.00 . A A . 114 ARG CB   1 1 
       10 15279 1 1 98 ARG CD   C  86.540  26.874  -22.650 1.00 . A A . 114 ARG CD   1 1 
       10 15280 1 1 98 ARG CG   C  85.710  28.161  -22.515 1.00 . A A . 114 ARG CG   1 1 
       10 15281 1 1 98 ARG CZ   C  88.788  27.249  -21.598 1.00 . A A . 114 ARG CZ   1 1 
       10 15282 1 1 98 ARG H    H  83.226  28.443  -19.302 1.00 . A A . 114 ARG H    1 1 
       10 15283 1 1 98 ARG HA   H  82.984  27.939  -22.130 1.00 . A A . 114 ARG HA   1 1 
       10 15284 1 1 98 ARG HB2  H  84.714  29.356  -21.053 1.00 . A A . 114 ARG HB2  1 1 
       10 15285 1 1 98 ARG HB3  H  85.470  27.930  -20.367 1.00 . A A . 114 ARG HB3  1 1 
       10 15286 1 1 98 ARG HD2  H  85.881  26.009  -22.607 1.00 . A A . 114 ARG HD2  1 1 
       10 15287 1 1 98 ARG HD3  H  87.014  26.861  -23.633 1.00 . A A . 114 ARG HD3  1 1 
       10 15288 1 1 98 ARG HE   H  87.301  26.217  -20.782 1.00 . A A . 114 ARG HE   1 1 
       10 15289 1 1 98 ARG HG2  H  85.040  28.234  -23.371 1.00 . A A . 114 ARG HG2  1 1 
       10 15290 1 1 98 ARG HG3  H  86.398  29.006  -22.567 1.00 . A A . 114 ARG HG3  1 1 
       10 15291 1 1 98 ARG HH11 H  88.684  28.092  -23.407 1.00 . A A . 114 ARG HH11 1 1 
       10 15292 1 1 98 ARG HH12 H  90.198  28.305  -22.573 1.00 . A A . 114 ARG HH12 1 1 
       10 15293 1 1 98 ARG HH21 H  89.248  26.530  -19.784 1.00 . A A . 114 ARG HH21 1 1 
       10 15294 1 1 98 ARG HH22 H  90.506  27.435  -20.575 1.00 . A A . 114 ARG HH22 1 1 
       10 15295 1 1 98 ARG N    N  82.735  27.994  -20.060 1.00 . A A . 114 ARG N    1 1 
       10 15296 1 1 98 ARG NE   N  87.564  26.752  -21.594 1.00 . A A . 114 ARG NE   1 1 
       10 15297 1 1 98 ARG NH1  N  89.259  27.942  -22.597 1.00 . A A . 114 ARG NH1  1 1 
       10 15298 1 1 98 ARG NH2  N  89.571  27.059  -20.579 1.00 . A A . 114 ARG NH2  1 1 
       10 15299 1 1 98 ARG O    O  83.190  25.531  -22.430 1.00 . A A . 114 ARG O    1 1 
       10 15300 1 1 98 ARG OXT  O  84.115  25.396  -20.440 1.00 . A A . 114 ARG OXT  1 1 
       11 15301 1 1  1 MET C    C  15.482  53.454   20.663 1.00 . A A .   1 MET C    1 1 
       11 15302 1 1  1 MET CA   C  16.022  53.096   22.059 1.00 . A A .   1 MET CA   1 1 
       11 15303 1 1  1 MET CB   C  17.499  52.637   21.933 1.00 . A A .   1 MET CB   1 1 
       11 15304 1 1  1 MET CE   C  20.446  51.821   24.828 1.00 . A A .   1 MET CE   1 1 
       11 15305 1 1  1 MET CG   C  18.236  52.467   23.271 1.00 . A A .   1 MET CG   1 1 
       11 15306 1 1  1 MET H1   H  15.144  51.211   22.206 1.00 . A A .   1 MET H1   1 1 
       11 15307 1 1  1 MET H2   H  14.202  52.405   22.808 1.00 . A A .   1 MET H2   1 1 
       11 15308 1 1  1 MET H3   H  15.481  51.876   23.665 1.00 . A A .   1 MET H3   1 1 
       11 15309 1 1  1 MET HA   H  16.007  54.010   22.657 1.00 . A A .   1 MET HA   1 1 
       11 15310 1 1  1 MET HB2  H  17.544  51.691   21.391 1.00 . A A .   1 MET HB2  1 1 
       11 15311 1 1  1 MET HB3  H  18.050  53.376   21.348 1.00 . A A .   1 MET HB3  1 1 
       11 15312 1 1  1 MET HE1  H  19.822  51.070   25.315 1.00 . A A .   1 MET HE1  1 1 
       11 15313 1 1  1 MET HE2  H  21.490  51.516   24.898 1.00 . A A .   1 MET HE2  1 1 
       11 15314 1 1  1 MET HE3  H  20.318  52.780   25.332 1.00 . A A .   1 MET HE3  1 1 
       11 15315 1 1  1 MET HG2  H  18.202  53.409   23.820 1.00 . A A .   1 MET HG2  1 1 
       11 15316 1 1  1 MET HG3  H  17.737  51.702   23.866 1.00 . A A .   1 MET HG3  1 1 
       11 15317 1 1  1 MET N    N  15.154  52.076   22.730 1.00 . A A .   1 MET N    1 1 
       11 15318 1 1  1 MET O    O  15.074  52.563   19.917 1.00 . A A .   1 MET O    1 1 
       11 15319 1 1  1 MET SD   S  19.975  51.977   23.083 1.00 . A A .   1 MET SD   1 1 
       11 15320 1 1  2 ARG C    C  16.195  56.473   18.665 1.00 . A A .   2 ARG C    1 1 
       11 15321 1 1  2 ARG CA   C  15.283  55.259   18.915 1.00 . A A .   2 ARG CA   1 1 
       11 15322 1 1  2 ARG CB   C  13.809  55.656   18.654 1.00 . A A .   2 ARG CB   1 1 
       11 15323 1 1  2 ARG CD   C  12.113  53.879   19.443 1.00 . A A .   2 ARG CD   1 1 
       11 15324 1 1  2 ARG CG   C  12.875  54.496   18.262 1.00 . A A .   2 ARG CG   1 1 
       11 15325 1 1  2 ARG CZ   C  11.619  51.512   18.732 1.00 . A A .   2 ARG CZ   1 1 
       11 15326 1 1  2 ARG H    H  15.779  55.431   20.979 1.00 . A A .   2 ARG H    1 1 
       11 15327 1 1  2 ARG HA   H  15.579  54.492   18.193 1.00 . A A .   2 ARG HA   1 1 
       11 15328 1 1  2 ARG HB2  H  13.404  56.194   19.515 1.00 . A A .   2 ARG HB2  1 1 
       11 15329 1 1  2 ARG HB3  H  13.796  56.352   17.813 1.00 . A A .   2 ARG HB3  1 1 
       11 15330 1 1  2 ARG HD2  H  12.800  53.547   20.217 1.00 . A A .   2 ARG HD2  1 1 
       11 15331 1 1  2 ARG HD3  H  11.480  54.652   19.884 1.00 . A A .   2 ARG HD3  1 1 
       11 15332 1 1  2 ARG HE   H  10.272  52.957   18.914 1.00 . A A .   2 ARG HE   1 1 
       11 15333 1 1  2 ARG HG2  H  12.132  54.883   17.564 1.00 . A A .   2 ARG HG2  1 1 
       11 15334 1 1  2 ARG HG3  H  13.446  53.730   17.738 1.00 . A A .   2 ARG HG3  1 1 
       11 15335 1 1  2 ARG HH11 H  13.590  51.739   19.090 1.00 . A A .   2 ARG HH11 1 1 
       11 15336 1 1  2 ARG HH12 H  13.090  50.147   18.582 1.00 . A A .   2 ARG HH12 1 1 
       11 15337 1 1  2 ARG HH21 H   9.755  50.909   18.292 1.00 . A A .   2 ARG HH21 1 1 
       11 15338 1 1  2 ARG HH22 H  10.988  49.692   18.155 1.00 . A A .   2 ARG HH22 1 1 
       11 15339 1 1  2 ARG N    N  15.481  54.743   20.294 1.00 . A A .   2 ARG N    1 1 
       11 15340 1 1  2 ARG NE   N  11.257  52.754   19.007 1.00 . A A .   2 ARG NE   1 1 
       11 15341 1 1  2 ARG NH1  N  12.855  51.099   18.808 1.00 . A A .   2 ARG NH1  1 1 
       11 15342 1 1  2 ARG NH2  N  10.724  50.640   18.366 1.00 . A A .   2 ARG NH2  1 1 
       11 15343 1 1  2 ARG O    O  16.482  57.232   19.594 1.00 . A A .   2 ARG O    1 1 
       11 15344 1 1  3 GLY C    C  18.203  57.606   15.664 1.00 . A A .   3 GLY C    1 1 
       11 15345 1 1  3 GLY CA   C  17.511  57.782   17.022 1.00 . A A .   3 GLY CA   1 1 
       11 15346 1 1  3 GLY H    H  16.370  55.984   16.719 1.00 . A A .   3 GLY H    1 1 
       11 15347 1 1  3 GLY HA2  H  16.912  58.692   16.973 1.00 . A A .   3 GLY HA2  1 1 
       11 15348 1 1  3 GLY HA3  H  18.284  57.925   17.780 1.00 . A A .   3 GLY HA3  1 1 
       11 15349 1 1  3 GLY N    N  16.634  56.664   17.418 1.00 . A A .   3 GLY N    1 1 
       11 15350 1 1  3 GLY O    O  19.401  57.874   15.544 1.00 . A A .   3 GLY O    1 1 
       11 15351 1 1  4 SER C    C  18.583  57.929   12.552 1.00 . A A .   4 SER C    1 1 
       11 15352 1 1  4 SER CA   C  18.049  56.725   13.346 1.00 . A A .   4 SER CA   1 1 
       11 15353 1 1  4 SER CB   C  17.001  55.979   12.508 1.00 . A A .   4 SER CB   1 1 
       11 15354 1 1  4 SER H    H  16.501  56.931   14.798 1.00 . A A .   4 SER H    1 1 
       11 15355 1 1  4 SER HA   H  18.876  56.036   13.520 1.00 . A A .   4 SER HA   1 1 
       11 15356 1 1  4 SER HB2  H  16.165  56.648   12.293 1.00 . A A .   4 SER HB2  1 1 
       11 15357 1 1  4 SER HB3  H  17.451  55.667   11.563 1.00 . A A .   4 SER HB3  1 1 
       11 15358 1 1  4 SER HG   H  15.839  54.395   12.667 1.00 . A A .   4 SER HG   1 1 
       11 15359 1 1  4 SER N    N  17.484  57.106   14.652 1.00 . A A .   4 SER N    1 1 
       11 15360 1 1  4 SER O    O  17.848  58.885   12.287 1.00 . A A .   4 SER O    1 1 
       11 15361 1 1  4 SER OG   O  16.526  54.836   13.210 1.00 . A A .   4 SER OG   1 1 
       11 15362 1 1  5 HIS C    C  21.451  58.386   10.252 1.00 . A A .   5 HIS C    1 1 
       11 15363 1 1  5 HIS CA   C  20.559  58.931   11.393 1.00 . A A .   5 HIS CA   1 1 
       11 15364 1 1  5 HIS CB   C  21.334  59.802   12.403 1.00 . A A .   5 HIS CB   1 1 
       11 15365 1 1  5 HIS CD2  C  20.694  62.178   11.713 1.00 . A A .   5 HIS CD2  1 1 
       11 15366 1 1  5 HIS CE1  C  22.699  63.042   11.384 1.00 . A A .   5 HIS CE1  1 1 
       11 15367 1 1  5 HIS CG   C  21.631  61.208   11.929 1.00 . A A .   5 HIS CG   1 1 
       11 15368 1 1  5 HIS H    H  20.417  57.095   12.488 1.00 . A A .   5 HIS H    1 1 
       11 15369 1 1  5 HIS HA   H  19.811  59.563   10.909 1.00 . A A .   5 HIS HA   1 1 
       11 15370 1 1  5 HIS HB2  H  20.742  59.896   13.314 1.00 . A A .   5 HIS HB2  1 1 
       11 15371 1 1  5 HIS HB3  H  22.266  59.302   12.671 1.00 . A A .   5 HIS HB3  1 1 
       11 15372 1 1  5 HIS HD2  H  19.621  62.070   11.827 1.00 . A A .   5 HIS HD2  1 1 
       11 15373 1 1  5 HIS HE1  H  23.484  63.760   11.164 1.00 . A A .   5 HIS HE1  1 1 
       11 15374 1 1  5 HIS HE2  H  20.982  64.232   11.163 1.00 . A A .   5 HIS HE2  1 1 
       11 15375 1 1  5 HIS N    N  19.859  57.869   12.145 1.00 . A A .   5 HIS N    1 1 
       11 15376 1 1  5 HIS ND1  N  22.903  61.759   11.731 1.00 . A A .   5 HIS ND1  1 1 
       11 15377 1 1  5 HIS NE2  N  21.382  63.321   11.367 1.00 . A A .   5 HIS NE2  1 1 
       11 15378 1 1  5 HIS O    O  22.297  59.094    9.704 1.00 . A A .   5 HIS O    1 1 
       11 15379 1 1  6 HIS C    C  21.862  56.639    7.449 1.00 . A A .   6 HIS C    1 1 
       11 15380 1 1  6 HIS CA   C  22.132  56.365    8.943 1.00 . A A .   6 HIS CA   1 1 
       11 15381 1 1  6 HIS CB   C  22.033  54.865    9.272 1.00 . A A .   6 HIS CB   1 1 
       11 15382 1 1  6 HIS CD2  C  19.940  53.813   10.301 1.00 . A A .   6 HIS CD2  1 1 
       11 15383 1 1  6 HIS CE1  C  18.645  53.705    8.515 1.00 . A A .   6 HIS CE1  1 1 
       11 15384 1 1  6 HIS CG   C  20.627  54.308    9.229 1.00 . A A .   6 HIS CG   1 1 
       11 15385 1 1  6 HIS H    H  20.511  56.603   10.312 1.00 . A A .   6 HIS H    1 1 
       11 15386 1 1  6 HIS HA   H  23.168  56.665    9.116 1.00 . A A .   6 HIS HA   1 1 
       11 15387 1 1  6 HIS HB2  H  22.656  54.299    8.578 1.00 . A A .   6 HIS HB2  1 1 
       11 15388 1 1  6 HIS HB3  H  22.439  54.705   10.273 1.00 . A A .   6 HIS HB3  1 1 
       11 15389 1 1  6 HIS HD2  H  20.307  53.728   11.316 1.00 . A A .   6 HIS HD2  1 1 
       11 15390 1 1  6 HIS HE1  H  17.787  53.511    7.880 1.00 . A A .   6 HIS HE1  1 1 
       11 15391 1 1  6 HIS HE2  H  17.950  53.016   10.373 1.00 . A A .   6 HIS HE2  1 1 
       11 15392 1 1  6 HIS N    N  21.269  57.112    9.880 1.00 . A A .   6 HIS N    1 1 
       11 15393 1 1  6 HIS ND1  N  19.805  54.242    8.098 1.00 . A A .   6 HIS ND1  1 1 
       11 15394 1 1  6 HIS NE2  N  18.698  53.438    9.832 1.00 . A A .   6 HIS NE2  1 1 
       11 15395 1 1  6 HIS O    O  22.632  56.196    6.594 1.00 . A A .   6 HIS O    1 1 
       11 15396 1 1  7 HIS C    C  21.390  58.605    4.981 1.00 . A A .   7 HIS C    1 1 
       11 15397 1 1  7 HIS CA   C  20.397  57.700    5.738 1.00 . A A .   7 HIS CA   1 1 
       11 15398 1 1  7 HIS CB   C  18.999  58.335    5.780 1.00 . A A .   7 HIS CB   1 1 
       11 15399 1 1  7 HIS CD2  C  18.251  59.738    3.774 1.00 . A A .   7 HIS CD2  1 1 
       11 15400 1 1  7 HIS CE1  C  17.412  58.148    2.492 1.00 . A A .   7 HIS CE1  1 1 
       11 15401 1 1  7 HIS CG   C  18.380  58.541    4.418 1.00 . A A .   7 HIS CG   1 1 
       11 15402 1 1  7 HIS H    H  20.205  57.704    7.871 1.00 . A A .   7 HIS H    1 1 
       11 15403 1 1  7 HIS HA   H  20.327  56.764    5.179 1.00 . A A .   7 HIS HA   1 1 
       11 15404 1 1  7 HIS HB2  H  18.334  57.690    6.356 1.00 . A A .   7 HIS HB2  1 1 
       11 15405 1 1  7 HIS HB3  H  19.058  59.298    6.292 1.00 . A A .   7 HIS HB3  1 1 
       11 15406 1 1  7 HIS HD2  H  18.575  60.704    4.145 1.00 . A A .   7 HIS HD2  1 1 
       11 15407 1 1  7 HIS HE1  H  16.942  57.651    1.650 1.00 . A A .   7 HIS HE1  1 1 
       11 15408 1 1  7 HIS HE2  H  17.405  60.147    1.846 1.00 . A A .   7 HIS HE2  1 1 
       11 15409 1 1  7 HIS N    N  20.805  57.393    7.121 1.00 . A A .   7 HIS N    1 1 
       11 15410 1 1  7 HIS ND1  N  17.845  57.532    3.606 1.00 . A A .   7 HIS ND1  1 1 
       11 15411 1 1  7 HIS NE2  N  17.643  59.471    2.567 1.00 . A A .   7 HIS NE2  1 1 
       11 15412 1 1  7 HIS O    O  21.436  58.586    3.749 1.00 . A A .   7 HIS O    1 1 
       11 15413 1 1  8 HIS C    C  24.425  59.886    4.586 1.00 . A A .   8 HIS C    1 1 
       11 15414 1 1  8 HIS CA   C  23.098  60.428    5.166 1.00 . A A .   8 HIS CA   1 1 
       11 15415 1 1  8 HIS CB   C  23.292  61.520    6.233 1.00 . A A .   8 HIS CB   1 1 
       11 15416 1 1  8 HIS CD2  C  21.517  62.030    8.003 1.00 . A A .   8 HIS CD2  1 1 
       11 15417 1 1  8 HIS CE1  C  20.042  63.111    6.766 1.00 . A A .   8 HIS CE1  1 1 
       11 15418 1 1  8 HIS CG   C  21.990  62.109    6.725 1.00 . A A .   8 HIS CG   1 1 
       11 15419 1 1  8 HIS H    H  22.136  59.311    6.708 1.00 . A A .   8 HIS H    1 1 
       11 15420 1 1  8 HIS HA   H  22.584  60.899    4.325 1.00 . A A .   8 HIS HA   1 1 
       11 15421 1 1  8 HIS HB2  H  23.838  61.102    7.079 1.00 . A A .   8 HIS HB2  1 1 
       11 15422 1 1  8 HIS HB3  H  23.890  62.329    5.811 1.00 . A A .   8 HIS HB3  1 1 
       11 15423 1 1  8 HIS HD2  H  22.012  61.555    8.842 1.00 . A A .   8 HIS HD2  1 1 
       11 15424 1 1  8 HIS HE1  H  19.149  63.653    6.474 1.00 . A A .   8 HIS HE1  1 1 
       11 15425 1 1  8 HIS HE2  H  19.679  62.782    8.808 1.00 . A A .   8 HIS HE2  1 1 
       11 15426 1 1  8 HIS N    N  22.209  59.381    5.703 1.00 . A A .   8 HIS N    1 1 
       11 15427 1 1  8 HIS ND1  N  21.055  62.794    5.939 1.00 . A A .   8 HIS ND1  1 1 
       11 15428 1 1  8 HIS NE2  N  20.293  62.663    8.009 1.00 . A A .   8 HIS NE2  1 1 
       11 15429 1 1  8 HIS O    O  25.505  60.422    4.850 1.00 . A A .   8 HIS O    1 1 
       11 15430 1 1  9 HIS C    C  26.075  59.069    2.006 1.00 . A A .   9 HIS C    1 1 
       11 15431 1 1  9 HIS CA   C  25.498  58.182    3.127 1.00 . A A .   9 HIS CA   1 1 
       11 15432 1 1  9 HIS CB   C  25.085  56.805    2.585 1.00 . A A .   9 HIS CB   1 1 
       11 15433 1 1  9 HIS CD2  C  26.238  55.760    0.552 1.00 . A A .   9 HIS CD2  1 1 
       11 15434 1 1  9 HIS CE1  C  28.158  55.170    1.471 1.00 . A A .   9 HIS CE1  1 1 
       11 15435 1 1  9 HIS CG   C  26.211  56.086    1.878 1.00 . A A .   9 HIS CG   1 1 
       11 15436 1 1  9 HIS H    H  23.428  58.437    3.615 1.00 . A A .   9 HIS H    1 1 
       11 15437 1 1  9 HIS HA   H  26.289  58.025    3.863 1.00 . A A .   9 HIS HA   1 1 
       11 15438 1 1  9 HIS HB2  H  24.744  56.182    3.413 1.00 . A A .   9 HIS HB2  1 1 
       11 15439 1 1  9 HIS HB3  H  24.254  56.928    1.890 1.00 . A A .   9 HIS HB3  1 1 
       11 15440 1 1  9 HIS HD2  H  25.450  55.941   -0.169 1.00 . A A .   9 HIS HD2  1 1 
       11 15441 1 1  9 HIS HE1  H  29.164  54.776    1.584 1.00 . A A .   9 HIS HE1  1 1 
       11 15442 1 1  9 HIS HE2  H  27.805  54.824   -0.571 1.00 . A A .   9 HIS HE2  1 1 
       11 15443 1 1  9 HIS N    N  24.352  58.805    3.805 1.00 . A A .   9 HIS N    1 1 
       11 15444 1 1  9 HIS ND1  N  27.428  55.717    2.460 1.00 . A A .   9 HIS ND1  1 1 
       11 15445 1 1  9 HIS NE2  N  27.467  55.182    0.317 1.00 . A A .   9 HIS NE2  1 1 
       11 15446 1 1  9 HIS O    O  25.334  59.750    1.290 1.00 . A A .   9 HIS O    1 1 
       11 15447 1 1 10 HIS C    C  29.480  59.063    0.473 1.00 . A A .  10 HIS C    1 1 
       11 15448 1 1 10 HIS CA   C  28.155  59.775    0.809 1.00 . A A .  10 HIS CA   1 1 
       11 15449 1 1 10 HIS CB   C  28.419  61.203    1.313 1.00 . A A .  10 HIS CB   1 1 
       11 15450 1 1 10 HIS CD2  C  28.460  62.750   -0.720 1.00 . A A .  10 HIS CD2  1 1 
       11 15451 1 1 10 HIS CE1  C  30.610  63.249   -0.777 1.00 . A A .  10 HIS CE1  1 1 
       11 15452 1 1 10 HIS CG   C  29.089  62.098    0.299 1.00 . A A .  10 HIS CG   1 1 
       11 15453 1 1 10 HIS H    H  27.938  58.420    2.434 1.00 . A A .  10 HIS H    1 1 
       11 15454 1 1 10 HIS HA   H  27.555  59.829   -0.102 1.00 . A A .  10 HIS HA   1 1 
       11 15455 1 1 10 HIS HB2  H  27.472  61.665    1.594 1.00 . A A .  10 HIS HB2  1 1 
       11 15456 1 1 10 HIS HB3  H  29.042  61.158    2.209 1.00 . A A .  10 HIS HB3  1 1 
       11 15457 1 1 10 HIS HD2  H  27.399  62.722   -0.943 1.00 . A A .  10 HIS HD2  1 1 
       11 15458 1 1 10 HIS HE1  H  31.553  63.695   -1.075 1.00 . A A .  10 HIS HE1  1 1 
       11 15459 1 1 10 HIS HE2  H  29.284  64.091   -2.174 1.00 . A A .  10 HIS HE2  1 1 
       11 15460 1 1 10 HIS N    N  27.402  59.040    1.838 1.00 . A A .  10 HIS N    1 1 
       11 15461 1 1 10 HIS ND1  N  30.453  62.406    0.258 1.00 . A A .  10 HIS ND1  1 1 
       11 15462 1 1 10 HIS NE2  N  29.431  63.470   -1.383 1.00 . A A .  10 HIS NE2  1 1 
       11 15463 1 1 10 HIS O    O  30.078  58.424    1.344 1.00 . A A .  10 HIS O    1 1 
       11 15464 1 1 11 GLY C    C  31.955  59.240   -2.368 1.00 . A A .  11 GLY C    1 1 
       11 15465 1 1 11 GLY CA   C  31.185  58.524   -1.247 1.00 . A A .  11 GLY CA   1 1 
       11 15466 1 1 11 GLY H    H  29.386  59.674   -1.455 1.00 . A A .  11 GLY H    1 1 
       11 15467 1 1 11 GLY HA2  H  31.874  58.421   -0.409 1.00 . A A .  11 GLY HA2  1 1 
       11 15468 1 1 11 GLY HA3  H  30.934  57.523   -1.599 1.00 . A A .  11 GLY HA3  1 1 
       11 15469 1 1 11 GLY N    N  29.947  59.175   -0.778 1.00 . A A .  11 GLY N    1 1 
       11 15470 1 1 11 GLY O    O  32.912  58.669   -2.898 1.00 . A A .  11 GLY O    1 1 
       11 15471 1 1 12 SER C    C  33.534  61.872   -3.400 1.00 . A A .  28 SER C    1 1 
       11 15472 1 1 12 SER CA   C  32.216  61.216   -3.844 1.00 . A A .  28 SER CA   1 1 
       11 15473 1 1 12 SER CB   C  31.274  62.279   -4.426 1.00 . A A .  28 SER CB   1 1 
       11 15474 1 1 12 SER H    H  30.805  60.905   -2.266 1.00 . A A .  28 SER H    1 1 
       11 15475 1 1 12 SER HA   H  32.446  60.519   -4.652 1.00 . A A .  28 SER HA   1 1 
       11 15476 1 1 12 SER HB2  H  31.076  63.043   -3.673 1.00 . A A .  28 SER HB2  1 1 
       11 15477 1 1 12 SER HB3  H  31.757  62.753   -5.282 1.00 . A A .  28 SER HB3  1 1 
       11 15478 1 1 12 SER HG   H  29.493  62.377   -5.270 1.00 . A A .  28 SER HG   1 1 
       11 15479 1 1 12 SER N    N  31.568  60.462   -2.753 1.00 . A A .  28 SER N    1 1 
       11 15480 1 1 12 SER O    O  33.636  62.391   -2.285 1.00 . A A .  28 SER O    1 1 
       11 15481 1 1 12 SER OG   O  30.046  61.689   -4.842 1.00 . A A .  28 SER OG   1 1 
       11 15482 1 1 13 VAL C    C  36.520  62.945   -5.350 1.00 . A A .  29 VAL C    1 1 
       11 15483 1 1 13 VAL CA   C  35.881  62.446   -4.042 1.00 . A A .  29 VAL CA   1 1 
       11 15484 1 1 13 VAL CB   C  36.771  61.415   -3.303 1.00 . A A .  29 VAL CB   1 1 
       11 15485 1 1 13 VAL CG1  C  37.104  60.174   -4.141 1.00 . A A .  29 VAL CG1  1 1 
       11 15486 1 1 13 VAL CG2  C  38.077  62.021   -2.778 1.00 . A A .  29 VAL CG2  1 1 
       11 15487 1 1 13 VAL H    H  34.381  61.448   -5.187 1.00 . A A .  29 VAL H    1 1 
       11 15488 1 1 13 VAL HA   H  35.768  63.313   -3.388 1.00 . A A .  29 VAL HA   1 1 
       11 15489 1 1 13 VAL HB   H  36.215  61.074   -2.428 1.00 . A A .  29 VAL HB   1 1 
       11 15490 1 1 13 VAL HG11 H  37.711  60.445   -5.005 1.00 . A A .  29 VAL HG11 1 1 
       11 15491 1 1 13 VAL HG12 H  37.659  59.460   -3.532 1.00 . A A .  29 VAL HG12 1 1 
       11 15492 1 1 13 VAL HG13 H  36.186  59.693   -4.480 1.00 . A A .  29 VAL HG13 1 1 
       11 15493 1 1 13 VAL HG21 H  37.864  62.917   -2.194 1.00 . A A .  29 VAL HG21 1 1 
       11 15494 1 1 13 VAL HG22 H  38.575  61.300   -2.128 1.00 . A A .  29 VAL HG22 1 1 
       11 15495 1 1 13 VAL HG23 H  38.751  62.267   -3.599 1.00 . A A .  29 VAL HG23 1 1 
       11 15496 1 1 13 VAL N    N  34.540  61.875   -4.282 1.00 . A A .  29 VAL N    1 1 
       11 15497 1 1 13 VAL O    O  36.211  62.438   -6.432 1.00 . A A .  29 VAL O    1 1 
       11 15498 1 1 14 SER C    C  39.628  64.811   -6.004 1.00 . A A .  30 SER C    1 1 
       11 15499 1 1 14 SER CA   C  38.175  64.494   -6.390 1.00 . A A .  30 SER CA   1 1 
       11 15500 1 1 14 SER CB   C  37.477  65.751   -6.923 1.00 . A A .  30 SER CB   1 1 
       11 15501 1 1 14 SER H    H  37.618  64.315   -4.343 1.00 . A A .  30 SER H    1 1 
       11 15502 1 1 14 SER HA   H  38.201  63.761   -7.197 1.00 . A A .  30 SER HA   1 1 
       11 15503 1 1 14 SER HB2  H  36.449  65.499   -7.193 1.00 . A A .  30 SER HB2  1 1 
       11 15504 1 1 14 SER HB3  H  37.456  66.514   -6.143 1.00 . A A .  30 SER HB3  1 1 
       11 15505 1 1 14 SER HG   H  37.635  67.005   -8.432 1.00 . A A .  30 SER HG   1 1 
       11 15506 1 1 14 SER N    N  37.411  63.939   -5.259 1.00 . A A .  30 SER N    1 1 
       11 15507 1 1 14 SER O    O  39.919  65.161   -4.856 1.00 . A A .  30 SER O    1 1 
       11 15508 1 1 14 SER OG   O  38.152  66.255   -8.069 1.00 . A A .  30 SER OG   1 1 
       11 15509 1 1 15 PHE C    C  42.440  65.866   -8.097 1.00 . A A .  31 PHE C    1 1 
       11 15510 1 1 15 PHE CA   C  41.962  65.050   -6.871 1.00 . A A .  31 PHE CA   1 1 
       11 15511 1 1 15 PHE CB   C  42.763  63.758   -6.619 1.00 . A A .  31 PHE CB   1 1 
       11 15512 1 1 15 PHE CD1  C  44.338  64.442   -4.754 1.00 . A A .  31 PHE CD1  1 1 
       11 15513 1 1 15 PHE CD2  C  45.295  63.662   -6.853 1.00 . A A .  31 PHE CD2  1 1 
       11 15514 1 1 15 PHE CE1  C  45.631  64.626   -4.232 1.00 . A A .  31 PHE CE1  1 1 
       11 15515 1 1 15 PHE CE2  C  46.589  63.846   -6.331 1.00 . A A .  31 PHE CE2  1 1 
       11 15516 1 1 15 PHE CG   C  44.164  63.965   -6.068 1.00 . A A .  31 PHE CG   1 1 
       11 15517 1 1 15 PHE CZ   C  46.757  64.329   -5.021 1.00 . A A .  31 PHE CZ   1 1 
       11 15518 1 1 15 PHE H    H  40.204  64.408   -7.887 1.00 . A A .  31 PHE H    1 1 
       11 15519 1 1 15 PHE HA   H  42.093  65.701   -6.005 1.00 . A A .  31 PHE HA   1 1 
       11 15520 1 1 15 PHE HB2  H  42.221  63.150   -5.891 1.00 . A A .  31 PHE HB2  1 1 
       11 15521 1 1 15 PHE HB3  H  42.809  63.182   -7.544 1.00 . A A .  31 PHE HB3  1 1 
       11 15522 1 1 15 PHE HD1  H  43.475  64.666   -4.142 1.00 . A A .  31 PHE HD1  1 1 
       11 15523 1 1 15 PHE HD2  H  45.172  63.292   -7.862 1.00 . A A .  31 PHE HD2  1 1 
       11 15524 1 1 15 PHE HE1  H  45.761  64.995   -3.222 1.00 . A A .  31 PHE HE1  1 1 
       11 15525 1 1 15 PHE HE2  H  47.455  63.617   -6.938 1.00 . A A .  31 PHE HE2  1 1 
       11 15526 1 1 15 PHE HZ   H  47.753  64.470   -4.618 1.00 . A A .  31 PHE HZ   1 1 
       11 15527 1 1 15 PHE N    N  40.536  64.707   -6.980 1.00 . A A .  31 PHE N    1 1 
       11 15528 1 1 15 PHE O    O  43.597  65.784   -8.521 1.00 . A A .  31 PHE O    1 1 
       11 15529 1 1 16 GLY C    C  41.659  66.294  -11.189 1.00 . A A .  32 GLY C    1 1 
       11 15530 1 1 16 GLY CA   C  41.733  67.280  -10.013 1.00 . A A .  32 GLY CA   1 1 
       11 15531 1 1 16 GLY H    H  40.593  66.657   -8.320 1.00 . A A .  32 GLY H    1 1 
       11 15532 1 1 16 GLY HA2  H  40.973  68.048  -10.162 1.00 . A A .  32 GLY HA2  1 1 
       11 15533 1 1 16 GLY HA3  H  42.707  67.771  -10.022 1.00 . A A .  32 GLY HA3  1 1 
       11 15534 1 1 16 GLY N    N  41.527  66.630   -8.712 1.00 . A A .  32 GLY N    1 1 
       11 15535 1 1 16 GLY O    O  41.051  65.224  -11.081 1.00 . A A .  32 GLY O    1 1 
       11 15536 1 1 17 ALA C    C  43.728  65.702  -14.136 1.00 . A A .  33 ALA C    1 1 
       11 15537 1 1 17 ALA CA   C  42.296  65.867  -13.555 1.00 . A A .  33 ALA CA   1 1 
       11 15538 1 1 17 ALA CB   C  41.294  66.504  -14.532 1.00 . A A .  33 ALA CB   1 1 
       11 15539 1 1 17 ALA H    H  42.750  67.551  -12.331 1.00 . A A .  33 ALA H    1 1 
       11 15540 1 1 17 ALA HA   H  41.937  64.858  -13.346 1.00 . A A .  33 ALA HA   1 1 
       11 15541 1 1 17 ALA HB1  H  41.603  67.521  -14.778 1.00 . A A .  33 ALA HB1  1 1 
       11 15542 1 1 17 ALA HB2  H  41.243  65.912  -15.447 1.00 . A A .  33 ALA HB2  1 1 
       11 15543 1 1 17 ALA HB3  H  40.303  66.532  -14.078 1.00 . A A .  33 ALA HB3  1 1 
       11 15544 1 1 17 ALA N    N  42.279  66.656  -12.317 1.00 . A A .  33 ALA N    1 1 
       11 15545 1 1 17 ALA O    O  44.010  66.198  -15.234 1.00 . A A .  33 ALA O    1 1 
       11 15546 1 1 18 PRO C    C  46.059  63.807  -15.077 1.00 . A A .  34 PRO C    1 1 
       11 15547 1 1 18 PRO CA   C  46.019  64.785  -13.885 1.00 . A A .  34 PRO CA   1 1 
       11 15548 1 1 18 PRO CB   C  46.774  64.235  -12.671 1.00 . A A .  34 PRO CB   1 1 
       11 15549 1 1 18 PRO CD   C  44.463  64.420  -12.103 1.00 . A A .  34 PRO CD   1 1 
       11 15550 1 1 18 PRO CG   C  45.680  63.526  -11.874 1.00 . A A .  34 PRO CG   1 1 
       11 15551 1 1 18 PRO HA   H  46.481  65.725  -14.189 1.00 . A A .  34 PRO HA   1 1 
       11 15552 1 1 18 PRO HB2  H  47.577  63.551  -12.953 1.00 . A A .  34 PRO HB2  1 1 
       11 15553 1 1 18 PRO HB3  H  47.172  65.063  -12.083 1.00 . A A .  34 PRO HB3  1 1 
       11 15554 1 1 18 PRO HD2  H  43.550  63.823  -12.068 1.00 . A A .  34 PRO HD2  1 1 
       11 15555 1 1 18 PRO HD3  H  44.435  65.196  -11.338 1.00 . A A .  34 PRO HD3  1 1 
       11 15556 1 1 18 PRO HG2  H  45.496  62.537  -12.295 1.00 . A A .  34 PRO HG2  1 1 
       11 15557 1 1 18 PRO HG3  H  45.932  63.451  -10.815 1.00 . A A .  34 PRO HG3  1 1 
       11 15558 1 1 18 PRO N    N  44.655  65.037  -13.411 1.00 . A A .  34 PRO N    1 1 
       11 15559 1 1 18 PRO O    O  45.205  62.926  -15.217 1.00 . A A .  34 PRO O    1 1 
       11 15560 1 1 19 SER C    C  48.826  63.032  -17.471 1.00 . A A .  35 SER C    1 1 
       11 15561 1 1 19 SER CA   C  47.326  63.111  -17.116 1.00 . A A .  35 SER CA   1 1 
       11 15562 1 1 19 SER CB   C  46.520  63.651  -18.311 1.00 . A A .  35 SER CB   1 1 
       11 15563 1 1 19 SER H    H  47.741  64.695  -15.758 1.00 . A A .  35 SER H    1 1 
       11 15564 1 1 19 SER HA   H  46.975  62.102  -16.903 1.00 . A A .  35 SER HA   1 1 
       11 15565 1 1 19 SER HB2  H  46.697  63.022  -19.185 1.00 . A A .  35 SER HB2  1 1 
       11 15566 1 1 19 SER HB3  H  45.456  63.602  -18.069 1.00 . A A .  35 SER HB3  1 1 
       11 15567 1 1 19 SER HG   H  46.290  65.309  -19.350 1.00 . A A .  35 SER HG   1 1 
       11 15568 1 1 19 SER N    N  47.083  63.947  -15.924 1.00 . A A .  35 SER N    1 1 
       11 15569 1 1 19 SER O    O  49.593  63.927  -17.092 1.00 . A A .  35 SER O    1 1 
       11 15570 1 1 19 SER OG   O  46.868  64.995  -18.623 1.00 . A A .  35 SER OG   1 1 
       11 15571 1 1 20 PRO C    C  51.006  62.783  -19.789 1.00 . A A .  36 PRO C    1 1 
       11 15572 1 1 20 PRO CA   C  50.676  61.846  -18.611 1.00 . A A .  36 PRO CA   1 1 
       11 15573 1 1 20 PRO CB   C  50.849  60.369  -18.978 1.00 . A A .  36 PRO CB   1 1 
       11 15574 1 1 20 PRO CD   C  48.529  60.781  -18.545 1.00 . A A .  36 PRO CD   1 1 
       11 15575 1 1 20 PRO CG   C  49.452  59.951  -19.436 1.00 . A A .  36 PRO CG   1 1 
       11 15576 1 1 20 PRO HA   H  51.341  62.076  -17.779 1.00 . A A .  36 PRO HA   1 1 
       11 15577 1 1 20 PRO HB2  H  51.595  60.220  -19.760 1.00 . A A .  36 PRO HB2  1 1 
       11 15578 1 1 20 PRO HB3  H  51.121  59.803  -18.085 1.00 . A A .  36 PRO HB3  1 1 
       11 15579 1 1 20 PRO HD2  H  47.615  61.027  -19.087 1.00 . A A .  36 PRO HD2  1 1 
       11 15580 1 1 20 PRO HD3  H  48.290  60.216  -17.643 1.00 . A A .  36 PRO HD3  1 1 
       11 15581 1 1 20 PRO HG2  H  49.305  60.230  -20.480 1.00 . A A .  36 PRO HG2  1 1 
       11 15582 1 1 20 PRO HG3  H  49.286  58.881  -19.303 1.00 . A A .  36 PRO HG3  1 1 
       11 15583 1 1 20 PRO N    N  49.282  61.976  -18.180 1.00 . A A .  36 PRO N    1 1 
       11 15584 1 1 20 PRO O    O  50.270  62.847  -20.780 1.00 . A A .  36 PRO O    1 1 
       11 15585 1 1 21 LEU C    C  54.126  63.913  -21.128 1.00 . A A .  37 LEU C    1 1 
       11 15586 1 1 21 LEU CA   C  52.704  64.362  -20.735 1.00 . A A .  37 LEU CA   1 1 
       11 15587 1 1 21 LEU CB   C  52.722  65.835  -20.262 1.00 . A A .  37 LEU CB   1 1 
       11 15588 1 1 21 LEU CD1  C  50.312  66.261  -19.460 1.00 . A A .  37 LEU CD1  1 1 
       11 15589 1 1 21 LEU CD2  C  51.702  68.124  -20.260 1.00 . A A .  37 LEU CD2  1 1 
       11 15590 1 1 21 LEU CG   C  51.415  66.633  -20.449 1.00 . A A .  37 LEU CG   1 1 
       11 15591 1 1 21 LEU H    H  52.697  63.363  -18.858 1.00 . A A .  37 LEU H    1 1 
       11 15592 1 1 21 LEU HA   H  52.092  64.302  -21.637 1.00 . A A .  37 LEU HA   1 1 
       11 15593 1 1 21 LEU HB2  H  53.037  65.883  -19.218 1.00 . A A .  37 LEU HB2  1 1 
       11 15594 1 1 21 LEU HB3  H  53.489  66.350  -20.844 1.00 . A A .  37 LEU HB3  1 1 
       11 15595 1 1 21 LEU HD11 H  50.686  66.320  -18.439 1.00 . A A .  37 LEU HD11 1 1 
       11 15596 1 1 21 LEU HD12 H  49.465  66.936  -19.573 1.00 . A A .  37 LEU HD12 1 1 
       11 15597 1 1 21 LEU HD13 H  49.960  65.254  -19.657 1.00 . A A .  37 LEU HD13 1 1 
       11 15598 1 1 21 LEU HD21 H  52.450  68.453  -20.983 1.00 . A A .  37 LEU HD21 1 1 
       11 15599 1 1 21 LEU HD22 H  50.792  68.702  -20.423 1.00 . A A .  37 LEU HD22 1 1 
       11 15600 1 1 21 LEU HD23 H  52.072  68.311  -19.251 1.00 . A A .  37 LEU HD23 1 1 
       11 15601 1 1 21 LEU HG   H  51.046  66.483  -21.465 1.00 . A A .  37 LEU HG   1 1 
       11 15602 1 1 21 LEU N    N  52.142  63.485  -19.694 1.00 . A A .  37 LEU N    1 1 
       11 15603 1 1 21 LEU O    O  54.870  63.365  -20.307 1.00 . A A .  37 LEU O    1 1 
       11 15604 1 1 22 SER C    C  56.242  65.066  -23.955 1.00 . A A .  38 SER C    1 1 
       11 15605 1 1 22 SER CA   C  55.884  64.006  -22.897 1.00 . A A .  38 SER CA   1 1 
       11 15606 1 1 22 SER CB   C  56.063  62.587  -23.460 1.00 . A A .  38 SER CB   1 1 
       11 15607 1 1 22 SER H    H  53.852  64.623  -22.999 1.00 . A A .  38 SER H    1 1 
       11 15608 1 1 22 SER HA   H  56.588  64.122  -22.072 1.00 . A A .  38 SER HA   1 1 
       11 15609 1 1 22 SER HB2  H  57.083  62.476  -23.833 1.00 . A A .  38 SER HB2  1 1 
       11 15610 1 1 22 SER HB3  H  55.916  61.867  -22.652 1.00 . A A .  38 SER HB3  1 1 
       11 15611 1 1 22 SER HG   H  55.277  61.386  -24.810 1.00 . A A .  38 SER HG   1 1 
       11 15612 1 1 22 SER N    N  54.520  64.196  -22.373 1.00 . A A .  38 SER N    1 1 
       11 15613 1 1 22 SER O    O  55.368  65.560  -24.677 1.00 . A A .  38 SER O    1 1 
       11 15614 1 1 22 SER OG   O  55.142  62.308  -24.508 1.00 . A A .  38 SER OG   1 1 
       11 15615 1 1 23 SER C    C  59.299  66.263  -25.657 1.00 . A A .  39 SER C    1 1 
       11 15616 1 1 23 SER CA   C  58.031  66.565  -24.835 1.00 . A A .  39 SER CA   1 1 
       11 15617 1 1 23 SER CB   C  58.276  67.777  -23.918 1.00 . A A .  39 SER CB   1 1 
       11 15618 1 1 23 SER H    H  58.179  65.001  -23.382 1.00 . A A .  39 SER H    1 1 
       11 15619 1 1 23 SER HA   H  57.269  66.853  -25.558 1.00 . A A .  39 SER HA   1 1 
       11 15620 1 1 23 SER HB2  H  59.089  67.545  -23.227 1.00 . A A .  39 SER HB2  1 1 
       11 15621 1 1 23 SER HB3  H  58.571  68.636  -24.524 1.00 . A A .  39 SER HB3  1 1 
       11 15622 1 1 23 SER HG   H  57.310  68.898  -22.617 1.00 . A A .  39 SER HG   1 1 
       11 15623 1 1 23 SER N    N  57.533  65.422  -24.036 1.00 . A A .  39 SER N    1 1 
       11 15624 1 1 23 SER O    O  59.912  67.179  -26.210 1.00 . A A .  39 SER O    1 1 
       11 15625 1 1 23 SER OG   O  57.109  68.118  -23.174 1.00 . A A .  39 SER OG   1 1 
       11 15626 1 1 24 GLU C    C  60.817  63.174  -27.052 1.00 . A A .  40 GLU C    1 1 
       11 15627 1 1 24 GLU CA   C  60.963  64.566  -26.405 1.00 . A A .  40 GLU CA   1 1 
       11 15628 1 1 24 GLU CB   C  62.107  64.583  -25.374 1.00 . A A .  40 GLU CB   1 1 
       11 15629 1 1 24 GLU CD   C  64.586  64.457  -24.912 1.00 . A A .  40 GLU CD   1 1 
       11 15630 1 1 24 GLU CG   C  63.485  64.282  -25.976 1.00 . A A .  40 GLU CG   1 1 
       11 15631 1 1 24 GLU H    H  59.153  64.274  -25.317 1.00 . A A .  40 GLU H    1 1 
       11 15632 1 1 24 GLU HA   H  61.209  65.277  -27.196 1.00 . A A .  40 GLU HA   1 1 
       11 15633 1 1 24 GLU HB2  H  62.147  65.573  -24.915 1.00 . A A .  40 GLU HB2  1 1 
       11 15634 1 1 24 GLU HB3  H  61.895  63.857  -24.589 1.00 . A A .  40 GLU HB3  1 1 
       11 15635 1 1 24 GLU HG2  H  63.502  63.259  -26.358 1.00 . A A .  40 GLU HG2  1 1 
       11 15636 1 1 24 GLU HG3  H  63.663  64.957  -26.816 1.00 . A A .  40 GLU HG3  1 1 
       11 15637 1 1 24 GLU N    N  59.722  64.996  -25.739 1.00 . A A .  40 GLU N    1 1 
       11 15638 1 1 24 GLU O    O  60.209  62.268  -26.474 1.00 . A A .  40 GLU O    1 1 
       11 15639 1 1 24 GLU OE1  O  64.834  63.510  -24.126 1.00 . A A .  40 GLU OE1  1 1 
       11 15640 1 1 24 GLU OE2  O  65.204  65.549  -24.846 1.00 . A A .  40 GLU OE2  1 1 
       11 15641 1 1 25 SER C    C  62.681  61.704  -29.932 1.00 . A A .  41 SER C    1 1 
       11 15642 1 1 25 SER CA   C  61.475  61.723  -28.978 1.00 . A A .  41 SER CA   1 1 
       11 15643 1 1 25 SER CB   C  60.177  61.489  -29.765 1.00 . A A .  41 SER CB   1 1 
       11 15644 1 1 25 SER H    H  61.871  63.788  -28.670 1.00 . A A .  41 SER H    1 1 
       11 15645 1 1 25 SER HA   H  61.592  60.912  -28.258 1.00 . A A .  41 SER HA   1 1 
       11 15646 1 1 25 SER HB2  H  59.324  61.629  -29.099 1.00 . A A .  41 SER HB2  1 1 
       11 15647 1 1 25 SER HB3  H  60.108  62.216  -30.577 1.00 . A A .  41 SER HB3  1 1 
       11 15648 1 1 25 SER HG   H  59.294  60.041  -30.761 1.00 . A A .  41 SER HG   1 1 
       11 15649 1 1 25 SER N    N  61.393  63.001  -28.248 1.00 . A A .  41 SER N    1 1 
       11 15650 1 1 25 SER O    O  63.114  62.757  -30.409 1.00 . A A .  41 SER O    1 1 
       11 15651 1 1 25 SER OG   O  60.142  60.169  -30.288 1.00 . A A .  41 SER OG   1 1 
       11 15652 1 1 26 GLU C    C  65.594  61.143  -30.845 1.00 . A A .  42 GLU C    1 1 
       11 15653 1 1 26 GLU CA   C  64.345  60.279  -31.143 1.00 . A A .  42 GLU CA   1 1 
       11 15654 1 1 26 GLU CB   C  63.840  60.342  -32.601 1.00 . A A .  42 GLU CB   1 1 
       11 15655 1 1 26 GLU CD   C  64.143  59.605  -35.002 1.00 . A A .  42 GLU CD   1 1 
       11 15656 1 1 26 GLU CG   C  64.702  59.519  -33.568 1.00 . A A .  42 GLU CG   1 1 
       11 15657 1 1 26 GLU H    H  62.751  59.699  -29.836 1.00 . A A .  42 GLU H    1 1 
       11 15658 1 1 26 GLU HA   H  64.670  59.252  -30.975 1.00 . A A .  42 GLU HA   1 1 
       11 15659 1 1 26 GLU HB2  H  62.828  59.936  -32.640 1.00 . A A .  42 GLU HB2  1 1 
       11 15660 1 1 26 GLU HB3  H  63.797  61.380  -32.931 1.00 . A A .  42 GLU HB3  1 1 
       11 15661 1 1 26 GLU HG2  H  65.734  59.877  -33.551 1.00 . A A .  42 GLU HG2  1 1 
       11 15662 1 1 26 GLU HG3  H  64.711  58.478  -33.235 1.00 . A A .  42 GLU HG3  1 1 
       11 15663 1 1 26 GLU N    N  63.220  60.512  -30.216 1.00 . A A .  42 GLU N    1 1 
       11 15664 1 1 26 GLU O    O  66.257  61.661  -31.746 1.00 . A A .  42 GLU O    1 1 
       11 15665 1 1 26 GLU OE1  O  63.294  58.761  -35.380 1.00 . A A .  42 GLU OE1  1 1 
       11 15666 1 1 26 GLU OE2  O  64.549  60.514  -35.768 1.00 . A A .  42 GLU OE2  1 1 
       11 15667 1 1 27 ASP C    C  68.413  61.328  -29.340 1.00 . A A .  43 ASP C    1 1 
       11 15668 1 1 27 ASP CA   C  67.086  62.078  -29.087 1.00 . A A .  43 ASP CA   1 1 
       11 15669 1 1 27 ASP CB   C  66.882  62.455  -27.611 1.00 . A A .  43 ASP CB   1 1 
       11 15670 1 1 27 ASP CG   C  68.047  63.309  -27.075 1.00 . A A .  43 ASP CG   1 1 
       11 15671 1 1 27 ASP H    H  65.337  60.875  -28.860 1.00 . A A .  43 ASP H    1 1 
       11 15672 1 1 27 ASP HA   H  67.125  63.011  -29.652 1.00 . A A .  43 ASP HA   1 1 
       11 15673 1 1 27 ASP HB2  H  65.956  63.024  -27.516 1.00 . A A .  43 ASP HB2  1 1 
       11 15674 1 1 27 ASP HB3  H  66.779  61.544  -27.017 1.00 . A A .  43 ASP HB3  1 1 
       11 15675 1 1 27 ASP N    N  65.929  61.302  -29.557 1.00 . A A .  43 ASP N    1 1 
       11 15676 1 1 27 ASP O    O  68.935  60.625  -28.470 1.00 . A A .  43 ASP O    1 1 
       11 15677 1 1 27 ASP OD1  O  68.417  64.312  -27.734 1.00 . A A .  43 ASP OD1  1 1 
       11 15678 1 1 27 ASP OD2  O  68.584  63.000  -25.983 1.00 . A A .  43 ASP OD2  1 1 
       11 15679 1 1 28 GLU C    C  69.900  59.146  -31.024 1.00 . A A .  44 GLU C    1 1 
       11 15680 1 1 28 GLU CA   C  70.079  60.685  -31.102 1.00 . A A .  44 GLU CA   1 1 
       11 15681 1 1 28 GLU CB   C  71.416  61.191  -30.518 1.00 . A A .  44 GLU CB   1 1 
       11 15682 1 1 28 GLU CD   C  73.062  63.101  -30.296 1.00 . A A .  44 GLU CD   1 1 
       11 15683 1 1 28 GLU CG   C  71.650  62.690  -30.753 1.00 . A A .  44 GLU CG   1 1 
       11 15684 1 1 28 GLU H    H  68.403  62.008  -31.228 1.00 . A A .  44 GLU H    1 1 
       11 15685 1 1 28 GLU HA   H  70.119  60.899  -32.171 1.00 . A A .  44 GLU HA   1 1 
       11 15686 1 1 28 GLU HB2  H  71.457  60.984  -29.448 1.00 . A A .  44 GLU HB2  1 1 
       11 15687 1 1 28 GLU HB3  H  72.232  60.648  -30.998 1.00 . A A .  44 GLU HB3  1 1 
       11 15688 1 1 28 GLU HG2  H  71.528  62.906  -31.819 1.00 . A A .  44 GLU HG2  1 1 
       11 15689 1 1 28 GLU HG3  H  70.902  63.270  -30.207 1.00 . A A .  44 GLU HG3  1 1 
       11 15690 1 1 28 GLU N    N  68.929  61.444  -30.571 1.00 . A A .  44 GLU N    1 1 
       11 15691 1 1 28 GLU O    O  70.870  58.396  -30.873 1.00 . A A .  44 GLU O    1 1 
       11 15692 1 1 28 GLU OE1  O  73.250  63.443  -29.101 1.00 . A A .  44 GLU OE1  1 1 
       11 15693 1 1 28 GLU OE2  O  74.002  63.098  -31.130 1.00 . A A .  44 GLU OE2  1 1 
       11 15694 1 1 29 ILE C    C  68.375  56.678  -32.553 1.00 . A A .  45 ILE C    1 1 
       11 15695 1 1 29 ILE CA   C  68.311  57.232  -31.120 1.00 . A A .  45 ILE CA   1 1 
       11 15696 1 1 29 ILE CB   C  66.936  56.975  -30.451 1.00 . A A .  45 ILE CB   1 1 
       11 15697 1 1 29 ILE CD1  C  65.510  57.449  -28.333 1.00 . A A .  45 ILE CD1  1 1 
       11 15698 1 1 29 ILE CG1  C  66.865  57.602  -29.037 1.00 . A A .  45 ILE CG1  1 1 
       11 15699 1 1 29 ILE CG2  C  66.670  55.457  -30.380 1.00 . A A .  45 ILE CG2  1 1 
       11 15700 1 1 29 ILE H    H  67.901  59.330  -31.258 1.00 . A A .  45 ILE H    1 1 
       11 15701 1 1 29 ILE HA   H  69.054  56.704  -30.522 1.00 . A A .  45 ILE HA   1 1 
       11 15702 1 1 29 ILE HB   H  66.159  57.431  -31.065 1.00 . A A .  45 ILE HB   1 1 
       11 15703 1 1 29 ILE HD11 H  65.335  56.408  -28.062 1.00 . A A .  45 ILE HD11 1 1 
       11 15704 1 1 29 ILE HD12 H  65.509  58.047  -27.422 1.00 . A A .  45 ILE HD12 1 1 
       11 15705 1 1 29 ILE HD13 H  64.708  57.797  -28.985 1.00 . A A .  45 ILE HD13 1 1 
       11 15706 1 1 29 ILE HG12 H  67.640  57.164  -28.406 1.00 . A A .  45 ILE HG12 1 1 
       11 15707 1 1 29 ILE HG13 H  67.059  58.671  -29.109 1.00 . A A .  45 ILE HG13 1 1 
       11 15708 1 1 29 ILE HG21 H  67.405  54.975  -29.732 1.00 . A A .  45 ILE HG21 1 1 
       11 15709 1 1 29 ILE HG22 H  65.671  55.264  -29.991 1.00 . A A .  45 ILE HG22 1 1 
       11 15710 1 1 29 ILE HG23 H  66.718  55.007  -31.371 1.00 . A A .  45 ILE HG23 1 1 
       11 15711 1 1 29 ILE N    N  68.651  58.665  -31.134 1.00 . A A .  45 ILE N    1 1 
       11 15712 1 1 29 ILE O    O  67.477  56.920  -33.365 1.00 . A A .  45 ILE O    1 1 
       11 15713 1 1 30 ASN C    C  70.524  53.965  -33.960 1.00 . A A .  46 ASN C    1 1 
       11 15714 1 1 30 ASN CA   C  69.622  55.208  -34.130 1.00 . A A .  46 ASN CA   1 1 
       11 15715 1 1 30 ASN CB   C  70.167  56.173  -35.207 1.00 . A A .  46 ASN CB   1 1 
       11 15716 1 1 30 ASN CG   C  71.581  56.673  -34.934 1.00 . A A .  46 ASN CG   1 1 
       11 15717 1 1 30 ASN H    H  70.151  55.805  -32.158 1.00 . A A .  46 ASN H    1 1 
       11 15718 1 1 30 ASN HA   H  68.644  54.851  -34.463 1.00 . A A .  46 ASN HA   1 1 
       11 15719 1 1 30 ASN HB2  H  70.151  55.675  -36.176 1.00 . A A .  46 ASN HB2  1 1 
       11 15720 1 1 30 ASN HB3  H  69.508  57.039  -35.286 1.00 . A A .  46 ASN HB3  1 1 
       11 15721 1 1 30 ASN HD21 H  72.436  55.231  -36.077 1.00 . A A .  46 ASN HD21 1 1 
       11 15722 1 1 30 ASN HD22 H  73.525  56.363  -35.297 1.00 . A A .  46 ASN HD22 1 1 
       11 15723 1 1 30 ASN N    N  69.436  55.926  -32.863 1.00 . A A .  46 ASN N    1 1 
       11 15724 1 1 30 ASN ND2  N  72.591  56.025  -35.475 1.00 . A A .  46 ASN ND2  1 1 
       11 15725 1 1 30 ASN O    O  71.356  53.909  -33.050 1.00 . A A .  46 ASN O    1 1 
       11 15726 1 1 30 ASN OD1  O  71.797  57.660  -34.245 1.00 . A A .  46 ASN OD1  1 1 
       11 15727 1 1 31 TYR C    C  71.557  51.366  -36.334 1.00 . A A .  47 TYR C    1 1 
       11 15728 1 1 31 TYR CA   C  71.132  51.729  -34.898 1.00 . A A .  47 TYR CA   1 1 
       11 15729 1 1 31 TYR CB   C  70.289  50.604  -34.271 1.00 . A A .  47 TYR CB   1 1 
       11 15730 1 1 31 TYR CD1  C  70.867  50.505  -31.804 1.00 . A A .  47 TYR CD1  1 1 
       11 15731 1 1 31 TYR CD2  C  68.677  51.358  -32.455 1.00 . A A .  47 TYR CD2  1 1 
       11 15732 1 1 31 TYR CE1  C  70.550  50.720  -30.448 1.00 . A A .  47 TYR CE1  1 1 
       11 15733 1 1 31 TYR CE2  C  68.356  51.578  -31.100 1.00 . A A .  47 TYR CE2  1 1 
       11 15734 1 1 31 TYR CG   C  69.932  50.823  -32.809 1.00 . A A .  47 TYR CG   1 1 
       11 15735 1 1 31 TYR CZ   C  69.294  51.259  -30.092 1.00 . A A .  47 TYR CZ   1 1 
       11 15736 1 1 31 TYR H    H  69.685  53.123  -35.596 1.00 . A A .  47 TYR H    1 1 
       11 15737 1 1 31 TYR HA   H  72.041  51.841  -34.306 1.00 . A A .  47 TYR HA   1 1 
       11 15738 1 1 31 TYR HB2  H  69.370  50.484  -34.849 1.00 . A A .  47 TYR HB2  1 1 
       11 15739 1 1 31 TYR HB3  H  70.841  49.666  -34.349 1.00 . A A .  47 TYR HB3  1 1 
       11 15740 1 1 31 TYR HD1  H  71.834  50.095  -32.071 1.00 . A A .  47 TYR HD1  1 1 
       11 15741 1 1 31 TYR HD2  H  67.956  51.603  -33.225 1.00 . A A .  47 TYR HD2  1 1 
       11 15742 1 1 31 TYR HE1  H  71.263  50.477  -29.675 1.00 . A A .  47 TYR HE1  1 1 
       11 15743 1 1 31 TYR HE2  H  67.392  51.988  -30.832 1.00 . A A .  47 TYR HE2  1 1 
       11 15744 1 1 31 TYR HH   H  68.103  51.826  -28.643 1.00 . A A .  47 TYR HH   1 1 
       11 15745 1 1 31 TYR N    N  70.374  52.992  -34.866 1.00 . A A .  47 TYR N    1 1 
       11 15746 1 1 31 TYR O    O  70.888  51.742  -37.302 1.00 . A A .  47 TYR O    1 1 
       11 15747 1 1 31 TYR OH   O  68.997  51.460  -28.776 1.00 . A A .  47 TYR OH   1 1 
       11 15748 1 1 32 MET C    C  72.517  49.165  -38.525 1.00 . A A .  48 MET C    1 1 
       11 15749 1 1 32 MET CA   C  73.251  50.306  -37.796 1.00 . A A .  48 MET CA   1 1 
       11 15750 1 1 32 MET CB   C  74.740  49.956  -37.636 1.00 . A A .  48 MET CB   1 1 
       11 15751 1 1 32 MET CE   C  77.889  50.556  -38.630 1.00 . A A .  48 MET CE   1 1 
       11 15752 1 1 32 MET CG   C  75.575  51.157  -37.170 1.00 . A A .  48 MET CG   1 1 
       11 15753 1 1 32 MET H    H  73.169  50.345  -35.650 1.00 . A A .  48 MET H    1 1 
       11 15754 1 1 32 MET HA   H  73.185  51.187  -38.440 1.00 . A A .  48 MET HA   1 1 
       11 15755 1 1 32 MET HB2  H  74.849  49.138  -36.922 1.00 . A A .  48 MET HB2  1 1 
       11 15756 1 1 32 MET HB3  H  75.123  49.620  -38.600 1.00 . A A .  48 MET HB3  1 1 
       11 15757 1 1 32 MET HE1  H  77.643  51.430  -39.234 1.00 . A A .  48 MET HE1  1 1 
       11 15758 1 1 32 MET HE2  H  78.970  50.404  -38.647 1.00 . A A .  48 MET HE2  1 1 
       11 15759 1 1 32 MET HE3  H  77.403  49.676  -39.049 1.00 . A A .  48 MET HE3  1 1 
       11 15760 1 1 32 MET HG2  H  75.476  51.961  -37.899 1.00 . A A .  48 MET HG2  1 1 
       11 15761 1 1 32 MET HG3  H  75.173  51.517  -36.223 1.00 . A A .  48 MET HG3  1 1 
       11 15762 1 1 32 MET N    N  72.668  50.634  -36.481 1.00 . A A .  48 MET N    1 1 
       11 15763 1 1 32 MET O    O  72.468  49.155  -39.757 1.00 . A A .  48 MET O    1 1 
       11 15764 1 1 32 MET SD   S  77.343  50.816  -36.919 1.00 . A A .  48 MET SD   1 1 
       11 15765 1 1 33 THR C    C  70.062  46.593  -37.444 1.00 . A A .  49 THR C    1 1 
       11 15766 1 1 33 THR CA   C  71.281  46.998  -38.295 1.00 . A A .  49 THR CA   1 1 
       11 15767 1 1 33 THR CB   C  72.255  45.799  -38.352 1.00 . A A .  49 THR CB   1 1 
       11 15768 1 1 33 THR CG2  C  73.314  45.952  -39.447 1.00 . A A .  49 THR CG2  1 1 
       11 15769 1 1 33 THR H    H  72.035  48.286  -36.775 1.00 . A A .  49 THR H    1 1 
       11 15770 1 1 33 THR HA   H  70.931  47.200  -39.307 1.00 . A A .  49 THR HA   1 1 
       11 15771 1 1 33 THR HB   H  71.684  44.894  -38.565 1.00 . A A .  49 THR HB   1 1 
       11 15772 1 1 33 THR HG1  H  73.449  44.804  -37.165 1.00 . A A .  49 THR HG1  1 1 
       11 15773 1 1 33 THR HG21 H  73.984  46.781  -39.216 1.00 . A A .  49 THR HG21 1 1 
       11 15774 1 1 33 THR HG22 H  73.896  45.034  -39.525 1.00 . A A .  49 THR HG22 1 1 
       11 15775 1 1 33 THR HG23 H  72.827  46.137  -40.405 1.00 . A A .  49 THR HG23 1 1 
       11 15776 1 1 33 THR N    N  71.946  48.213  -37.778 1.00 . A A .  49 THR N    1 1 
       11 15777 1 1 33 THR O    O  70.021  46.900  -36.245 1.00 . A A .  49 THR O    1 1 
       11 15778 1 1 33 THR OG1  O  72.935  45.631  -37.120 1.00 . A A .  49 THR OG1  1 1 
       11 15779 1 1 34 PRO C    C  68.401  44.091  -36.423 1.00 . A A .  50 PRO C    1 1 
       11 15780 1 1 34 PRO CA   C  67.951  45.305  -37.274 1.00 . A A .  50 PRO CA   1 1 
       11 15781 1 1 34 PRO CB   C  66.922  44.902  -38.338 1.00 . A A .  50 PRO CB   1 1 
       11 15782 1 1 34 PRO CD   C  68.926  45.583  -39.446 1.00 . A A .  50 PRO CD   1 1 
       11 15783 1 1 34 PRO CG   C  67.789  44.568  -39.550 1.00 . A A .  50 PRO CG   1 1 
       11 15784 1 1 34 PRO HA   H  67.512  46.059  -36.621 1.00 . A A .  50 PRO HA   1 1 
       11 15785 1 1 34 PRO HB2  H  66.314  44.050  -38.031 1.00 . A A .  50 PRO HB2  1 1 
       11 15786 1 1 34 PRO HB3  H  66.285  45.757  -38.570 1.00 . A A .  50 PRO HB3  1 1 
       11 15787 1 1 34 PRO HD2  H  69.840  45.157  -39.860 1.00 . A A .  50 PRO HD2  1 1 
       11 15788 1 1 34 PRO HD3  H  68.655  46.490  -39.988 1.00 . A A .  50 PRO HD3  1 1 
       11 15789 1 1 34 PRO HG2  H  68.187  43.556  -39.451 1.00 . A A .  50 PRO HG2  1 1 
       11 15790 1 1 34 PRO HG3  H  67.237  44.673  -40.485 1.00 . A A .  50 PRO HG3  1 1 
       11 15791 1 1 34 PRO N    N  69.063  45.894  -38.026 1.00 . A A .  50 PRO N    1 1 
       11 15792 1 1 34 PRO O    O  69.433  43.476  -36.724 1.00 . A A .  50 PRO O    1 1 
       11 15793 1 1 35 PRO C    C  67.798  41.218  -35.314 1.00 . A A .  51 PRO C    1 1 
       11 15794 1 1 35 PRO CA   C  67.942  42.544  -34.546 1.00 . A A .  51 PRO CA   1 1 
       11 15795 1 1 35 PRO CB   C  66.972  42.622  -33.361 1.00 . A A .  51 PRO CB   1 1 
       11 15796 1 1 35 PRO CD   C  66.412  44.348  -34.916 1.00 . A A .  51 PRO CD   1 1 
       11 15797 1 1 35 PRO CG   C  65.768  43.360  -33.945 1.00 . A A .  51 PRO CG   1 1 
       11 15798 1 1 35 PRO HA   H  68.963  42.618  -34.169 1.00 . A A .  51 PRO HA   1 1 
       11 15799 1 1 35 PRO HB2  H  66.698  41.636  -32.984 1.00 . A A .  51 PRO HB2  1 1 
       11 15800 1 1 35 PRO HB3  H  67.416  43.224  -32.567 1.00 . A A .  51 PRO HB3  1 1 
       11 15801 1 1 35 PRO HD2  H  65.729  44.558  -35.739 1.00 . A A .  51 PRO HD2  1 1 
       11 15802 1 1 35 PRO HD3  H  66.661  45.272  -34.390 1.00 . A A .  51 PRO HD3  1 1 
       11 15803 1 1 35 PRO HG2  H  65.138  42.660  -34.497 1.00 . A A .  51 PRO HG2  1 1 
       11 15804 1 1 35 PRO HG3  H  65.190  43.869  -33.172 1.00 . A A .  51 PRO HG3  1 1 
       11 15805 1 1 35 PRO N    N  67.640  43.710  -35.377 1.00 . A A .  51 PRO N    1 1 
       11 15806 1 1 35 PRO O    O  66.932  41.064  -36.181 1.00 . A A .  51 PRO O    1 1 
       11 15807 1 1 36 GLU C    C  67.805  37.860  -34.734 1.00 . A A .  52 GLU C    1 1 
       11 15808 1 1 36 GLU CA   C  68.639  38.881  -35.537 1.00 . A A .  52 GLU CA   1 1 
       11 15809 1 1 36 GLU CB   C  70.089  38.400  -35.751 1.00 . A A .  52 GLU CB   1 1 
       11 15810 1 1 36 GLU CD   C  71.479  39.540  -33.921 1.00 . A A .  52 GLU CD   1 1 
       11 15811 1 1 36 GLU CG   C  70.935  38.209  -34.479 1.00 . A A .  52 GLU CG   1 1 
       11 15812 1 1 36 GLU H    H  69.325  40.441  -34.246 1.00 . A A .  52 GLU H    1 1 
       11 15813 1 1 36 GLU HA   H  68.182  38.927  -36.527 1.00 . A A .  52 GLU HA   1 1 
       11 15814 1 1 36 GLU HB2  H  70.046  37.440  -36.268 1.00 . A A .  52 GLU HB2  1 1 
       11 15815 1 1 36 GLU HB3  H  70.603  39.097  -36.414 1.00 . A A .  52 GLU HB3  1 1 
       11 15816 1 1 36 GLU HG2  H  70.349  37.689  -33.719 1.00 . A A .  52 GLU HG2  1 1 
       11 15817 1 1 36 GLU HG3  H  71.776  37.558  -34.730 1.00 . A A .  52 GLU HG3  1 1 
       11 15818 1 1 36 GLU N    N  68.631  40.237  -34.962 1.00 . A A .  52 GLU N    1 1 
       11 15819 1 1 36 GLU O    O  67.486  36.783  -35.244 1.00 . A A .  52 GLU O    1 1 
       11 15820 1 1 36 GLU OE1  O  70.770  40.199  -33.121 1.00 . A A .  52 GLU OE1  1 1 
       11 15821 1 1 36 GLU OE2  O  72.616  39.933  -34.279 1.00 . A A .  52 GLU OE2  1 1 
       11 15822 1 1 37 GLN C    C  65.525  38.295  -31.929 1.00 . A A .  53 GLN C    1 1 
       11 15823 1 1 37 GLN CA   C  66.586  37.402  -32.595 1.00 . A A .  53 GLN CA   1 1 
       11 15824 1 1 37 GLN CB   C  67.452  36.705  -31.528 1.00 . A A .  53 GLN CB   1 1 
       11 15825 1 1 37 GLN CD   C  69.217  34.900  -31.059 1.00 . A A .  53 GLN CD   1 1 
       11 15826 1 1 37 GLN CG   C  68.312  35.563  -32.099 1.00 . A A .  53 GLN CG   1 1 
       11 15827 1 1 37 GLN H    H  67.736  39.101  -33.153 1.00 . A A .  53 GLN H    1 1 
       11 15828 1 1 37 GLN HA   H  66.064  36.635  -33.170 1.00 . A A .  53 GLN HA   1 1 
       11 15829 1 1 37 GLN HB2  H  68.098  37.446  -31.053 1.00 . A A .  53 GLN HB2  1 1 
       11 15830 1 1 37 GLN HB3  H  66.795  36.285  -30.763 1.00 . A A .  53 GLN HB3  1 1 
       11 15831 1 1 37 GLN HE21 H  69.730  33.395  -32.313 1.00 . A A .  53 GLN HE21 1 1 
       11 15832 1 1 37 GLN HE22 H  70.455  33.363  -30.712 1.00 . A A .  53 GLN HE22 1 1 
       11 15833 1 1 37 GLN HG2  H  67.653  34.803  -32.524 1.00 . A A .  53 GLN HG2  1 1 
       11 15834 1 1 37 GLN HG3  H  68.947  35.943  -32.898 1.00 . A A .  53 GLN HG3  1 1 
       11 15835 1 1 37 GLN N    N  67.433  38.199  -33.493 1.00 . A A .  53 GLN N    1 1 
       11 15836 1 1 37 GLN NE2  N  69.850  33.796  -31.392 1.00 . A A .  53 GLN NE2  1 1 
       11 15837 1 1 37 GLN O    O  65.852  39.335  -31.353 1.00 . A A .  53 GLN O    1 1 
       11 15838 1 1 37 GLN OE1  O  69.394  35.363  -29.936 1.00 . A A .  53 GLN OE1  1 1 
       11 15839 1 1 38 GLU C    C  62.121  37.806  -30.641 1.00 . A A .  54 GLU C    1 1 
       11 15840 1 1 38 GLU CA   C  63.093  38.649  -31.503 1.00 . A A .  54 GLU CA   1 1 
       11 15841 1 1 38 GLU CB   C  62.363  39.301  -32.696 1.00 . A A .  54 GLU CB   1 1 
       11 15842 1 1 38 GLU CD   C  62.400  40.977  -34.588 1.00 . A A .  54 GLU CD   1 1 
       11 15843 1 1 38 GLU CG   C  63.234  40.282  -33.494 1.00 . A A .  54 GLU CG   1 1 
       11 15844 1 1 38 GLU H    H  64.059  37.050  -32.543 1.00 . A A .  54 GLU H    1 1 
       11 15845 1 1 38 GLU HA   H  63.442  39.453  -30.852 1.00 . A A .  54 GLU HA   1 1 
       11 15846 1 1 38 GLU HB2  H  62.005  38.518  -33.365 1.00 . A A .  54 GLU HB2  1 1 
       11 15847 1 1 38 GLU HB3  H  61.500  39.854  -32.325 1.00 . A A .  54 GLU HB3  1 1 
       11 15848 1 1 38 GLU HG2  H  63.649  41.028  -32.812 1.00 . A A .  54 GLU HG2  1 1 
       11 15849 1 1 38 GLU HG3  H  64.068  39.748  -33.955 1.00 . A A .  54 GLU HG3  1 1 
       11 15850 1 1 38 GLU N    N  64.255  37.881  -31.997 1.00 . A A .  54 GLU N    1 1 
       11 15851 1 1 38 GLU O    O  61.016  38.256  -30.324 1.00 . A A .  54 GLU O    1 1 
       11 15852 1 1 38 GLU OE1  O  62.263  40.418  -35.705 1.00 . A A .  54 GLU OE1  1 1 
       11 15853 1 1 38 GLU OE2  O  61.867  42.087  -34.341 1.00 . A A .  54 GLU OE2  1 1 
       11 15854 1 1 39 ALA C    C  62.361  34.908  -28.416 1.00 . A A .  55 ALA C    1 1 
       11 15855 1 1 39 ALA CA   C  61.656  35.578  -29.617 1.00 . A A .  55 ALA CA   1 1 
       11 15856 1 1 39 ALA CB   C  61.186  34.587  -30.695 1.00 . A A .  55 ALA CB   1 1 
       11 15857 1 1 39 ALA H    H  63.452  36.295  -30.507 1.00 . A A .  55 ALA H    1 1 
       11 15858 1 1 39 ALA HA   H  60.765  36.067  -29.218 1.00 . A A .  55 ALA HA   1 1 
       11 15859 1 1 39 ALA HB1  H  62.042  34.075  -31.138 1.00 . A A .  55 ALA HB1  1 1 
       11 15860 1 1 39 ALA HB2  H  60.517  33.850  -30.250 1.00 . A A .  55 ALA HB2  1 1 
       11 15861 1 1 39 ALA HB3  H  60.646  35.123  -31.477 1.00 . A A .  55 ALA HB3  1 1 
       11 15862 1 1 39 ALA N    N  62.513  36.580  -30.265 1.00 . A A .  55 ALA N    1 1 
       11 15863 1 1 39 ALA O    O  62.760  33.740  -28.468 1.00 . A A .  55 ALA O    1 1 
       11 15864 1 1 40 GLN C    C  62.295  35.946  -24.886 1.00 . A A .  56 GLN C    1 1 
       11 15865 1 1 40 GLN CA   C  63.014  35.182  -26.024 1.00 . A A .  56 GLN CA   1 1 
       11 15866 1 1 40 GLN CB   C  64.556  35.284  -25.981 1.00 . A A .  56 GLN CB   1 1 
       11 15867 1 1 40 GLN CD   C  66.668  34.481  -24.720 1.00 . A A .  56 GLN CD   1 1 
       11 15868 1 1 40 GLN CG   C  65.139  34.498  -24.790 1.00 . A A .  56 GLN CG   1 1 
       11 15869 1 1 40 GLN H    H  62.143  36.607  -27.352 1.00 . A A .  56 GLN H    1 1 
       11 15870 1 1 40 GLN HA   H  62.754  34.128  -25.923 1.00 . A A .  56 GLN HA   1 1 
       11 15871 1 1 40 GLN HB2  H  64.959  34.857  -26.900 1.00 . A A .  56 GLN HB2  1 1 
       11 15872 1 1 40 GLN HB3  H  64.862  36.330  -25.930 1.00 . A A .  56 GLN HB3  1 1 
       11 15873 1 1 40 GLN HE21 H  66.662  33.176  -23.171 1.00 . A A .  56 GLN HE21 1 1 
       11 15874 1 1 40 GLN HE22 H  68.236  33.695  -23.750 1.00 . A A .  56 GLN HE22 1 1 
       11 15875 1 1 40 GLN HG2  H  64.767  34.917  -23.854 1.00 . A A .  56 GLN HG2  1 1 
       11 15876 1 1 40 GLN HG3  H  64.794  33.464  -24.851 1.00 . A A .  56 GLN HG3  1 1 
       11 15877 1 1 40 GLN N    N  62.515  35.665  -27.323 1.00 . A A .  56 GLN N    1 1 
       11 15878 1 1 40 GLN NE2  N  67.230  33.731  -23.795 1.00 . A A .  56 GLN NE2  1 1 
       11 15879 1 1 40 GLN O    O  62.900  36.783  -24.209 1.00 . A A .  56 GLN O    1 1 
       11 15880 1 1 40 GLN OE1  O  67.389  35.124  -25.473 1.00 . A A .  56 GLN OE1  1 1 
       11 15881 1 1 41 PRO C    C  60.375  36.350  -22.376 1.00 . A A .  57 PRO C    1 1 
       11 15882 1 1 41 PRO CA   C  60.126  36.574  -23.878 1.00 . A A .  57 PRO CA   1 1 
       11 15883 1 1 41 PRO CB   C  58.698  36.241  -24.314 1.00 . A A .  57 PRO CB   1 1 
       11 15884 1 1 41 PRO CD   C  60.165  34.711  -25.381 1.00 . A A .  57 PRO CD   1 1 
       11 15885 1 1 41 PRO CG   C  58.794  34.770  -24.711 1.00 . A A .  57 PRO CG   1 1 
       11 15886 1 1 41 PRO HA   H  60.317  37.626  -24.102 1.00 . A A .  57 PRO HA   1 1 
       11 15887 1 1 41 PRO HB2  H  57.965  36.410  -23.525 1.00 . A A .  57 PRO HB2  1 1 
       11 15888 1 1 41 PRO HB3  H  58.460  36.831  -25.202 1.00 . A A .  57 PRO HB3  1 1 
       11 15889 1 1 41 PRO HD2  H  60.599  33.719  -25.257 1.00 . A A .  57 PRO HD2  1 1 
       11 15890 1 1 41 PRO HD3  H  60.057  34.947  -26.440 1.00 . A A .  57 PRO HD3  1 1 
       11 15891 1 1 41 PRO HG2  H  58.788  34.140  -23.819 1.00 . A A .  57 PRO HG2  1 1 
       11 15892 1 1 41 PRO HG3  H  57.996  34.479  -25.395 1.00 . A A .  57 PRO HG3  1 1 
       11 15893 1 1 41 PRO N    N  60.973  35.736  -24.725 1.00 . A A .  57 PRO N    1 1 
       11 15894 1 1 41 PRO O    O  60.823  35.283  -21.948 1.00 . A A .  57 PRO O    1 1 
       11 15895 1 1 42 GLY C    C  61.834  37.585  -19.723 1.00 . A A .  58 GLY C    1 1 
       11 15896 1 1 42 GLY CA   C  60.355  37.412  -20.113 1.00 . A A .  58 GLY CA   1 1 
       11 15897 1 1 42 GLY H    H  59.735  38.220  -21.985 1.00 . A A .  58 GLY H    1 1 
       11 15898 1 1 42 GLY HA2  H  59.783  38.231  -19.675 1.00 . A A .  58 GLY HA2  1 1 
       11 15899 1 1 42 GLY HA3  H  59.996  36.482  -19.671 1.00 . A A .  58 GLY HA3  1 1 
       11 15900 1 1 42 GLY N    N  60.111  37.380  -21.565 1.00 . A A .  58 GLY N    1 1 
       11 15901 1 1 42 GLY O    O  62.149  38.426  -18.881 1.00 . A A .  58 GLY O    1 1 
       11 15902 1 1 43 ALA C    C  64.633  36.631  -18.705 1.00 . A A .  59 ALA C    1 1 
       11 15903 1 1 43 ALA CA   C  64.189  36.823  -20.169 1.00 . A A .  59 ALA CA   1 1 
       11 15904 1 1 43 ALA CB   C  64.802  38.047  -20.839 1.00 . A A .  59 ALA CB   1 1 
       11 15905 1 1 43 ALA H    H  62.358  36.171  -21.041 1.00 . A A .  59 ALA H    1 1 
       11 15906 1 1 43 ALA HA   H  64.575  35.959  -20.715 1.00 . A A .  59 ALA HA   1 1 
       11 15907 1 1 43 ALA HB1  H  64.473  38.947  -20.318 1.00 . A A .  59 ALA HB1  1 1 
       11 15908 1 1 43 ALA HB2  H  65.885  37.965  -20.775 1.00 . A A .  59 ALA HB2  1 1 
       11 15909 1 1 43 ALA HB3  H  64.497  38.084  -21.883 1.00 . A A .  59 ALA HB3  1 1 
       11 15910 1 1 43 ALA N    N  62.733  36.827  -20.365 1.00 . A A .  59 ALA N    1 1 
       11 15911 1 1 43 ALA O    O  65.150  37.536  -18.043 1.00 . A A .  59 ALA O    1 1 
       11 15912 1 1 44 LEU C    C  66.136  34.090  -16.958 1.00 . A A .  60 LEU C    1 1 
       11 15913 1 1 44 LEU CA   C  64.837  34.919  -16.896 1.00 . A A .  60 LEU CA   1 1 
       11 15914 1 1 44 LEU CB   C  63.691  34.099  -16.261 1.00 . A A .  60 LEU CB   1 1 
       11 15915 1 1 44 LEU CD1  C  62.830  35.877  -14.643 1.00 . A A .  60 LEU CD1  1 1 
       11 15916 1 1 44 LEU CD2  C  61.637  35.562  -16.796 1.00 . A A .  60 LEU CD2  1 1 
       11 15917 1 1 44 LEU CG   C  62.461  34.857  -15.722 1.00 . A A .  60 LEU CG   1 1 
       11 15918 1 1 44 LEU H    H  64.056  34.736  -18.881 1.00 . A A .  60 LEU H    1 1 
       11 15919 1 1 44 LEU HA   H  65.044  35.777  -16.255 1.00 . A A .  60 LEU HA   1 1 
       11 15920 1 1 44 LEU HB2  H  63.350  33.352  -16.982 1.00 . A A .  60 LEU HB2  1 1 
       11 15921 1 1 44 LEU HB3  H  64.105  33.542  -15.418 1.00 . A A .  60 LEU HB3  1 1 
       11 15922 1 1 44 LEU HD11 H  63.393  36.705  -15.071 1.00 . A A .  60 LEU HD11 1 1 
       11 15923 1 1 44 LEU HD12 H  61.919  36.271  -14.191 1.00 . A A .  60 LEU HD12 1 1 
       11 15924 1 1 44 LEU HD13 H  63.421  35.395  -13.865 1.00 . A A .  60 LEU HD13 1 1 
       11 15925 1 1 44 LEU HD21 H  61.426  34.874  -17.615 1.00 . A A .  60 LEU HD21 1 1 
       11 15926 1 1 44 LEU HD22 H  60.693  35.899  -16.366 1.00 . A A .  60 LEU HD22 1 1 
       11 15927 1 1 44 LEU HD23 H  62.181  36.428  -17.165 1.00 . A A .  60 LEU HD23 1 1 
       11 15928 1 1 44 LEU HG   H  61.812  34.113  -15.258 1.00 . A A .  60 LEU HG   1 1 
       11 15929 1 1 44 LEU N    N  64.440  35.402  -18.228 1.00 . A A .  60 LEU N    1 1 
       11 15930 1 1 44 LEU O    O  66.426  33.443  -17.966 1.00 . A A .  60 LEU O    1 1 
       11 15931 1 1 45 ALA C    C  68.207  32.654  -14.297 1.00 . A A .  61 ALA C    1 1 
       11 15932 1 1 45 ALA CA   C  68.133  33.331  -15.679 1.00 . A A .  61 ALA CA   1 1 
       11 15933 1 1 45 ALA CB   C  69.330  34.267  -15.884 1.00 . A A .  61 ALA CB   1 1 
       11 15934 1 1 45 ALA H    H  66.593  34.636  -15.071 1.00 . A A .  61 ALA H    1 1 
       11 15935 1 1 45 ALA HA   H  68.171  32.548  -16.431 1.00 . A A .  61 ALA HA   1 1 
       11 15936 1 1 45 ALA HB1  H  69.280  35.098  -15.178 1.00 . A A .  61 ALA HB1  1 1 
       11 15937 1 1 45 ALA HB2  H  70.260  33.721  -15.720 1.00 . A A .  61 ALA HB2  1 1 
       11 15938 1 1 45 ALA HB3  H  69.322  34.656  -16.898 1.00 . A A .  61 ALA HB3  1 1 
       11 15939 1 1 45 ALA N    N  66.899  34.094  -15.861 1.00 . A A .  61 ALA N    1 1 
       11 15940 1 1 45 ALA O    O  67.756  33.216  -13.294 1.00 . A A .  61 ALA O    1 1 
       11 15941 1 1 46 ALA C    C  70.623  31.249  -12.536 1.00 . A A .  62 ALA C    1 1 
       11 15942 1 1 46 ALA CA   C  69.222  30.800  -13.005 1.00 . A A .  62 ALA CA   1 1 
       11 15943 1 1 46 ALA CB   C  69.130  29.283  -13.213 1.00 . A A .  62 ALA CB   1 1 
       11 15944 1 1 46 ALA H    H  69.195  31.092  -15.108 1.00 . A A .  62 ALA H    1 1 
       11 15945 1 1 46 ALA HA   H  68.512  31.063  -12.218 1.00 . A A .  62 ALA HA   1 1 
       11 15946 1 1 46 ALA HB1  H  69.829  28.967  -13.987 1.00 . A A .  62 ALA HB1  1 1 
       11 15947 1 1 46 ALA HB2  H  69.372  28.763  -12.284 1.00 . A A .  62 ALA HB2  1 1 
       11 15948 1 1 46 ALA HB3  H  68.117  29.010  -13.513 1.00 . A A .  62 ALA HB3  1 1 
       11 15949 1 1 46 ALA N    N  68.827  31.475  -14.240 1.00 . A A .  62 ALA N    1 1 
       11 15950 1 1 46 ALA O    O  71.432  31.758  -13.318 1.00 . A A .  62 ALA O    1 1 
       11 15951 1 1 47 LEU C    C  72.679  30.341   -9.652 1.00 . A A .  63 LEU C    1 1 
       11 15952 1 1 47 LEU CA   C  72.153  31.449  -10.578 1.00 . A A .  63 LEU CA   1 1 
       11 15953 1 1 47 LEU CB   C  71.924  32.732   -9.752 1.00 . A A .  63 LEU CB   1 1 
       11 15954 1 1 47 LEU CD1  C  71.284  35.146   -9.588 1.00 . A A .  63 LEU CD1  1 1 
       11 15955 1 1 47 LEU CD2  C  72.716  34.428  -11.463 1.00 . A A .  63 LEU CD2  1 1 
       11 15956 1 1 47 LEU CG   C  71.569  33.996  -10.554 1.00 . A A .  63 LEU CG   1 1 
       11 15957 1 1 47 LEU H    H  70.208  30.599  -10.668 1.00 . A A .  63 LEU H    1 1 
       11 15958 1 1 47 LEU HA   H  72.923  31.634  -11.326 1.00 . A A .  63 LEU HA   1 1 
       11 15959 1 1 47 LEU HB2  H  71.120  32.538   -9.038 1.00 . A A .  63 LEU HB2  1 1 
       11 15960 1 1 47 LEU HB3  H  72.826  32.940   -9.174 1.00 . A A .  63 LEU HB3  1 1 
       11 15961 1 1 47 LEU HD11 H  72.164  35.355   -8.981 1.00 . A A .  63 LEU HD11 1 1 
       11 15962 1 1 47 LEU HD12 H  71.012  36.042  -10.148 1.00 . A A .  63 LEU HD12 1 1 
       11 15963 1 1 47 LEU HD13 H  70.453  34.879   -8.935 1.00 . A A .  63 LEU HD13 1 1 
       11 15964 1 1 47 LEU HD21 H  72.881  33.678  -12.233 1.00 . A A .  63 LEU HD21 1 1 
       11 15965 1 1 47 LEU HD22 H  72.469  35.375  -11.940 1.00 . A A .  63 LEU HD22 1 1 
       11 15966 1 1 47 LEU HD23 H  73.626  34.548  -10.884 1.00 . A A .  63 LEU HD23 1 1 
       11 15967 1 1 47 LEU HG   H  70.678  33.822  -11.155 1.00 . A A .  63 LEU HG   1 1 
       11 15968 1 1 47 LEU N    N  70.904  31.057  -11.243 1.00 . A A .  63 LEU N    1 1 
       11 15969 1 1 47 LEU O    O  71.909  29.528   -9.134 1.00 . A A .  63 LEU O    1 1 
       11 15970 1 1 48 HIS C    C  74.426  30.475   -6.969 1.00 . A A .  64 HIS C    1 1 
       11 15971 1 1 48 HIS CA   C  74.592  29.650   -8.255 1.00 . A A .  64 HIS CA   1 1 
       11 15972 1 1 48 HIS CB   C  76.068  29.385   -8.572 1.00 . A A .  64 HIS CB   1 1 
       11 15973 1 1 48 HIS CD2  C  76.739  28.579  -10.897 1.00 . A A .  64 HIS CD2  1 1 
       11 15974 1 1 48 HIS CE1  C  76.503  26.403  -10.630 1.00 . A A .  64 HIS CE1  1 1 
       11 15975 1 1 48 HIS CG   C  76.297  28.334   -9.629 1.00 . A A .  64 HIS CG   1 1 
       11 15976 1 1 48 HIS H    H  74.554  31.079   -9.829 1.00 . A A .  64 HIS H    1 1 
       11 15977 1 1 48 HIS HA   H  74.095  28.689   -8.116 1.00 . A A .  64 HIS HA   1 1 
       11 15978 1 1 48 HIS HB2  H  76.509  30.309   -8.926 1.00 . A A .  64 HIS HB2  1 1 
       11 15979 1 1 48 HIS HB3  H  76.593  29.090   -7.664 1.00 . A A .  64 HIS HB3  1 1 
       11 15980 1 1 48 HIS HD2  H  76.959  29.550  -11.323 1.00 . A A .  64 HIS HD2  1 1 
       11 15981 1 1 48 HIS HE1  H  76.509  25.340  -10.842 1.00 . A A .  64 HIS HE1  1 1 
       11 15982 1 1 48 HIS HE2  H  77.216  27.174  -12.443 1.00 . A A .  64 HIS HE2  1 1 
       11 15983 1 1 48 HIS N    N  73.985  30.369   -9.378 1.00 . A A .  64 HIS N    1 1 
       11 15984 1 1 48 HIS ND1  N  76.143  26.955   -9.458 1.00 . A A .  64 HIS ND1  1 1 
       11 15985 1 1 48 HIS NE2  N  76.868  27.351  -11.509 1.00 . A A .  64 HIS NE2  1 1 
       11 15986 1 1 48 HIS O    O  74.568  31.698   -6.999 1.00 . A A .  64 HIS O    1 1 
       11 15987 1 1 49 ALA C    C  74.962  30.539   -3.557 1.00 . A A .  65 ALA C    1 1 
       11 15988 1 1 49 ALA CA   C  73.804  30.498   -4.577 1.00 . A A .  65 ALA CA   1 1 
       11 15989 1 1 49 ALA CB   C  72.562  29.814   -3.990 1.00 . A A .  65 ALA CB   1 1 
       11 15990 1 1 49 ALA H    H  73.995  28.820   -5.886 1.00 . A A .  65 ALA H    1 1 
       11 15991 1 1 49 ALA HA   H  73.532  31.535   -4.784 1.00 . A A .  65 ALA HA   1 1 
       11 15992 1 1 49 ALA HB1  H  72.788  28.776   -3.739 1.00 . A A .  65 ALA HB1  1 1 
       11 15993 1 1 49 ALA HB2  H  72.247  30.337   -3.086 1.00 . A A .  65 ALA HB2  1 1 
       11 15994 1 1 49 ALA HB3  H  71.746  29.842   -4.714 1.00 . A A .  65 ALA HB3  1 1 
       11 15995 1 1 49 ALA N    N  74.128  29.822   -5.842 1.00 . A A .  65 ALA N    1 1 
       11 15996 1 1 49 ALA O    O  74.939  31.353   -2.632 1.00 . A A .  65 ALA O    1 1 
       11 15997 1 1 50 GLU C    C  78.430  29.270   -3.468 1.00 . A A .  66 GLU C    1 1 
       11 15998 1 1 50 GLU CA   C  77.077  29.473   -2.755 1.00 . A A .  66 GLU CA   1 1 
       11 15999 1 1 50 GLU CB   C  76.776  28.269   -1.841 1.00 . A A .  66 GLU CB   1 1 
       11 16000 1 1 50 GLU CD   C  75.405  27.308    0.061 1.00 . A A .  66 GLU CD   1 1 
       11 16001 1 1 50 GLU CG   C  75.561  28.481   -0.927 1.00 . A A .  66 GLU CG   1 1 
       11 16002 1 1 50 GLU H    H  75.953  29.063   -4.516 1.00 . A A .  66 GLU H    1 1 
       11 16003 1 1 50 GLU HA   H  77.179  30.358   -2.124 1.00 . A A .  66 GLU HA   1 1 
       11 16004 1 1 50 GLU HB2  H  76.614  27.381   -2.454 1.00 . A A .  66 GLU HB2  1 1 
       11 16005 1 1 50 GLU HB3  H  77.644  28.086   -1.206 1.00 . A A .  66 GLU HB3  1 1 
       11 16006 1 1 50 GLU HG2  H  75.691  29.414   -0.374 1.00 . A A .  66 GLU HG2  1 1 
       11 16007 1 1 50 GLU HG3  H  74.657  28.572   -1.532 1.00 . A A .  66 GLU HG3  1 1 
       11 16008 1 1 50 GLU N    N  75.970  29.670   -3.709 1.00 . A A .  66 GLU N    1 1 
       11 16009 1 1 50 GLU O    O  78.486  28.980   -4.668 1.00 . A A .  66 GLU O    1 1 
       11 16010 1 1 50 GLU OE1  O  74.714  26.313   -0.268 1.00 . A A .  66 GLU OE1  1 1 
       11 16011 1 1 50 GLU OE2  O  75.967  27.374    1.183 1.00 . A A .  66 GLU OE2  1 1 
       11 16012 1 1 51 GLY C    C  81.376  30.379   -4.152 1.00 . A A .  67 GLY C    1 1 
       11 16013 1 1 51 GLY CA   C  80.901  29.236   -3.233 1.00 . A A .  67 GLY CA   1 1 
       11 16014 1 1 51 GLY H    H  79.431  29.652   -1.745 1.00 . A A .  67 GLY H    1 1 
       11 16015 1 1 51 GLY HA2  H  81.598  29.161   -2.398 1.00 . A A .  67 GLY HA2  1 1 
       11 16016 1 1 51 GLY HA3  H  80.943  28.294   -3.780 1.00 . A A .  67 GLY HA3  1 1 
       11 16017 1 1 51 GLY N    N  79.534  29.409   -2.722 1.00 . A A .  67 GLY N    1 1 
       11 16018 1 1 51 GLY O    O  80.790  31.467   -4.142 1.00 . A A .  67 GLY O    1 1 
       11 16019 1 1 52 PRO C    C  82.120  31.696   -6.947 1.00 . A A .  68 PRO C    1 1 
       11 16020 1 1 52 PRO CA   C  83.032  31.206   -5.805 1.00 . A A .  68 PRO CA   1 1 
       11 16021 1 1 52 PRO CB   C  84.332  30.589   -6.334 1.00 . A A .  68 PRO CB   1 1 
       11 16022 1 1 52 PRO CD   C  83.161  28.908   -5.119 1.00 . A A .  68 PRO CD   1 1 
       11 16023 1 1 52 PRO CG   C  84.038  29.091   -6.354 1.00 . A A .  68 PRO CG   1 1 
       11 16024 1 1 52 PRO HA   H  83.281  32.066   -5.183 1.00 . A A .  68 PRO HA   1 1 
       11 16025 1 1 52 PRO HB2  H  84.599  30.961   -7.325 1.00 . A A .  68 PRO HB2  1 1 
       11 16026 1 1 52 PRO HB3  H  85.139  30.789   -5.628 1.00 . A A .  68 PRO HB3  1 1 
       11 16027 1 1 52 PRO HD2  H  82.492  28.058   -5.268 1.00 . A A .  68 PRO HD2  1 1 
       11 16028 1 1 52 PRO HD3  H  83.787  28.745   -4.241 1.00 . A A .  68 PRO HD3  1 1 
       11 16029 1 1 52 PRO HG2  H  83.472  28.837   -7.251 1.00 . A A .  68 PRO HG2  1 1 
       11 16030 1 1 52 PRO HG3  H  84.951  28.496   -6.294 1.00 . A A .  68 PRO HG3  1 1 
       11 16031 1 1 52 PRO N    N  82.428  30.160   -4.968 1.00 . A A .  68 PRO N    1 1 
       11 16032 1 1 52 PRO O    O  82.352  32.776   -7.494 1.00 . A A .  68 PRO O    1 1 
       11 16033 1 1 53 LEU C    C  78.798  31.963   -7.683 1.00 . A A .  69 LEU C    1 1 
       11 16034 1 1 53 LEU CA   C  80.057  31.308   -8.287 1.00 . A A .  69 LEU CA   1 1 
       11 16035 1 1 53 LEU CB   C  79.714  30.089   -9.169 1.00 . A A .  69 LEU CB   1 1 
       11 16036 1 1 53 LEU CD1  C  80.472  28.302  -10.743 1.00 . A A .  69 LEU CD1  1 1 
       11 16037 1 1 53 LEU CD2  C  81.133  30.643  -11.226 1.00 . A A .  69 LEU CD2  1 1 
       11 16038 1 1 53 LEU CG   C  80.847  29.638  -10.110 1.00 . A A .  69 LEU CG   1 1 
       11 16039 1 1 53 LEU H    H  80.950  30.054   -6.811 1.00 . A A .  69 LEU H    1 1 
       11 16040 1 1 53 LEU HA   H  80.482  32.065   -8.941 1.00 . A A .  69 LEU HA   1 1 
       11 16041 1 1 53 LEU HB2  H  79.429  29.261   -8.518 1.00 . A A .  69 LEU HB2  1 1 
       11 16042 1 1 53 LEU HB3  H  78.852  30.327   -9.792 1.00 . A A .  69 LEU HB3  1 1 
       11 16043 1 1 53 LEU HD11 H  79.589  28.424  -11.368 1.00 . A A .  69 LEU HD11 1 1 
       11 16044 1 1 53 LEU HD12 H  81.300  27.938  -11.350 1.00 . A A .  69 LEU HD12 1 1 
       11 16045 1 1 53 LEU HD13 H  80.262  27.566   -9.966 1.00 . A A .  69 LEU HD13 1 1 
       11 16046 1 1 53 LEU HD21 H  81.520  31.567  -10.805 1.00 . A A .  69 LEU HD21 1 1 
       11 16047 1 1 53 LEU HD22 H  81.885  30.238  -11.902 1.00 . A A .  69 LEU HD22 1 1 
       11 16048 1 1 53 LEU HD23 H  80.223  30.846  -11.793 1.00 . A A .  69 LEU HD23 1 1 
       11 16049 1 1 53 LEU HG   H  81.759  29.490   -9.531 1.00 . A A .  69 LEU HG   1 1 
       11 16050 1 1 53 LEU N    N  81.069  30.937   -7.290 1.00 . A A .  69 LEU N    1 1 
       11 16051 1 1 53 LEU O    O  77.848  32.203   -8.419 1.00 . A A .  69 LEU O    1 1 
       11 16052 1 1 54 ALA C    C  77.151  34.204   -6.471 1.00 . A A .  70 ALA C    1 1 
       11 16053 1 1 54 ALA CA   C  77.541  32.873   -5.786 1.00 . A A .  70 ALA CA   1 1 
       11 16054 1 1 54 ALA CB   C  77.766  33.047   -4.279 1.00 . A A .  70 ALA CB   1 1 
       11 16055 1 1 54 ALA H    H  79.527  32.077   -5.786 1.00 . A A .  70 ALA H    1 1 
       11 16056 1 1 54 ALA HA   H  76.718  32.170   -5.930 1.00 . A A .  70 ALA HA   1 1 
       11 16057 1 1 54 ALA HB1  H  78.597  33.730   -4.100 1.00 . A A .  70 ALA HB1  1 1 
       11 16058 1 1 54 ALA HB2  H  76.865  33.453   -3.819 1.00 . A A .  70 ALA HB2  1 1 
       11 16059 1 1 54 ALA HB3  H  77.993  32.085   -3.823 1.00 . A A .  70 ALA HB3  1 1 
       11 16060 1 1 54 ALA N    N  78.739  32.277   -6.385 1.00 . A A .  70 ALA N    1 1 
       11 16061 1 1 54 ALA O    O  77.877  35.200   -6.393 1.00 . A A .  70 ALA O    1 1 
       11 16062 1 1 55 GLY C    C  75.893  35.259   -9.473 1.00 . A A .  71 GLY C    1 1 
       11 16063 1 1 55 GLY CA   C  75.502  35.316   -7.982 1.00 . A A .  71 GLY CA   1 1 
       11 16064 1 1 55 GLY H    H  75.463  33.344   -7.149 1.00 . A A .  71 GLY H    1 1 
       11 16065 1 1 55 GLY HA2  H  74.413  35.320   -7.925 1.00 . A A .  71 GLY HA2  1 1 
       11 16066 1 1 55 GLY HA3  H  75.857  36.263   -7.574 1.00 . A A .  71 GLY HA3  1 1 
       11 16067 1 1 55 GLY N    N  75.998  34.208   -7.150 1.00 . A A .  71 GLY N    1 1 
       11 16068 1 1 55 GLY O    O  75.632  36.220  -10.198 1.00 . A A .  71 GLY O    1 1 
       11 16069 1 1 56 LEU C    C  76.053  32.858  -12.036 1.00 . A A .  72 LEU C    1 1 
       11 16070 1 1 56 LEU CA   C  76.939  33.922  -11.325 1.00 . A A .  72 LEU CA   1 1 
       11 16071 1 1 56 LEU CB   C  78.458  33.595  -11.325 1.00 . A A .  72 LEU CB   1 1 
       11 16072 1 1 56 LEU CD1  C  79.596  35.028   -9.473 1.00 . A A .  72 LEU CD1  1 1 
       11 16073 1 1 56 LEU CD2  C  80.717  34.714  -11.622 1.00 . A A .  72 LEU CD2  1 1 
       11 16074 1 1 56 LEU CG   C  79.337  34.818  -10.967 1.00 . A A .  72 LEU CG   1 1 
       11 16075 1 1 56 LEU H    H  76.756  33.440   -9.276 1.00 . A A .  72 LEU H    1 1 
       11 16076 1 1 56 LEU HA   H  76.807  34.848  -11.887 1.00 . A A .  72 LEU HA   1 1 
       11 16077 1 1 56 LEU HB2  H  78.679  32.761  -10.667 1.00 . A A .  72 LEU HB2  1 1 
       11 16078 1 1 56 LEU HB3  H  78.749  33.249  -12.312 1.00 . A A .  72 LEU HB3  1 1 
       11 16079 1 1 56 LEU HD11 H  80.158  34.195   -9.063 1.00 . A A .  72 LEU HD11 1 1 
       11 16080 1 1 56 LEU HD12 H  80.171  35.942   -9.327 1.00 . A A .  72 LEU HD12 1 1 
       11 16081 1 1 56 LEU HD13 H  78.663  35.134   -8.934 1.00 . A A .  72 LEU HD13 1 1 
       11 16082 1 1 56 LEU HD21 H  80.614  34.642  -12.700 1.00 . A A .  72 LEU HD21 1 1 
       11 16083 1 1 56 LEU HD22 H  81.304  35.604  -11.397 1.00 . A A .  72 LEU HD22 1 1 
       11 16084 1 1 56 LEU HD23 H  81.245  33.836  -11.253 1.00 . A A .  72 LEU HD23 1 1 
       11 16085 1 1 56 LEU HG   H  78.841  35.708  -11.346 1.00 . A A .  72 LEU HG   1 1 
       11 16086 1 1 56 LEU N    N  76.504  34.161   -9.942 1.00 . A A .  72 LEU N    1 1 
       11 16087 1 1 56 LEU O    O  75.407  32.052  -11.358 1.00 . A A .  72 LEU O    1 1 
       11 16088 1 1 57 PRO C    C  75.347  30.525  -14.093 1.00 . A A .  73 PRO C    1 1 
       11 16089 1 1 57 PRO CA   C  75.063  32.027  -14.189 1.00 . A A .  73 PRO CA   1 1 
       11 16090 1 1 57 PRO CB   C  75.241  32.490  -15.642 1.00 . A A .  73 PRO CB   1 1 
       11 16091 1 1 57 PRO CD   C  76.732  33.743  -14.268 1.00 . A A .  73 PRO CD   1 1 
       11 16092 1 1 57 PRO CG   C  76.610  33.159  -15.666 1.00 . A A .  73 PRO CG   1 1 
       11 16093 1 1 57 PRO HA   H  74.033  32.202  -13.879 1.00 . A A .  73 PRO HA   1 1 
       11 16094 1 1 57 PRO HB2  H  75.215  31.663  -16.353 1.00 . A A .  73 PRO HB2  1 1 
       11 16095 1 1 57 PRO HB3  H  74.472  33.215  -15.891 1.00 . A A .  73 PRO HB3  1 1 
       11 16096 1 1 57 PRO HD2  H  77.782  33.770  -13.998 1.00 . A A .  73 PRO HD2  1 1 
       11 16097 1 1 57 PRO HD3  H  76.312  34.747  -14.244 1.00 . A A .  73 PRO HD3  1 1 
       11 16098 1 1 57 PRO HG2  H  77.384  32.406  -15.821 1.00 . A A .  73 PRO HG2  1 1 
       11 16099 1 1 57 PRO HG3  H  76.677  33.937  -16.425 1.00 . A A .  73 PRO HG3  1 1 
       11 16100 1 1 57 PRO N    N  75.971  32.867  -13.387 1.00 . A A .  73 PRO N    1 1 
       11 16101 1 1 57 PRO O    O  76.452  30.117  -13.745 1.00 . A A .  73 PRO O    1 1 
       11 16102 1 1 58 VAL C    C  74.678  27.725  -16.023 1.00 . A A .  74 VAL C    1 1 
       11 16103 1 1 58 VAL CA   C  74.558  28.222  -14.571 1.00 . A A .  74 VAL CA   1 1 
       11 16104 1 1 58 VAL CB   C  73.420  27.503  -13.818 1.00 . A A .  74 VAL CB   1 1 
       11 16105 1 1 58 VAL CG1  C  73.733  26.016  -13.604 1.00 . A A .  74 VAL CG1  1 1 
       11 16106 1 1 58 VAL CG2  C  73.140  28.110  -12.433 1.00 . A A .  74 VAL CG2  1 1 
       11 16107 1 1 58 VAL H    H  73.482  30.058  -14.769 1.00 . A A .  74 VAL H    1 1 
       11 16108 1 1 58 VAL HA   H  75.480  27.945  -14.062 1.00 . A A .  74 VAL HA   1 1 
       11 16109 1 1 58 VAL HB   H  72.505  27.565  -14.404 1.00 . A A .  74 VAL HB   1 1 
       11 16110 1 1 58 VAL HG11 H  74.657  25.901  -13.037 1.00 . A A .  74 VAL HG11 1 1 
       11 16111 1 1 58 VAL HG12 H  72.919  25.542  -13.054 1.00 . A A .  74 VAL HG12 1 1 
       11 16112 1 1 58 VAL HG13 H  73.829  25.507  -14.561 1.00 . A A .  74 VAL HG13 1 1 
       11 16113 1 1 58 VAL HG21 H  72.775  29.130  -12.536 1.00 . A A .  74 VAL HG21 1 1 
       11 16114 1 1 58 VAL HG22 H  72.371  27.531  -11.920 1.00 . A A .  74 VAL HG22 1 1 
       11 16115 1 1 58 VAL HG23 H  74.048  28.110  -11.831 1.00 . A A .  74 VAL HG23 1 1 
       11 16116 1 1 58 VAL N    N  74.389  29.687  -14.499 1.00 . A A .  74 VAL N    1 1 
       11 16117 1 1 58 VAL O    O  75.394  26.753  -16.267 1.00 . A A .  74 VAL O    1 1 
       11 16118 1 1 59 THR C    C  74.493  29.189  -19.359 1.00 . A A .  75 THR C    1 1 
       11 16119 1 1 59 THR CA   C  74.065  28.042  -18.435 1.00 . A A .  75 THR CA   1 1 
       11 16120 1 1 59 THR CB   C  72.700  27.503  -18.896 1.00 . A A .  75 THR CB   1 1 
       11 16121 1 1 59 THR CG2  C  72.183  26.403  -17.976 1.00 . A A .  75 THR CG2  1 1 
       11 16122 1 1 59 THR H    H  73.367  29.098  -16.703 1.00 . A A .  75 THR H    1 1 
       11 16123 1 1 59 THR HA   H  74.784  27.241  -18.591 1.00 . A A .  75 THR HA   1 1 
       11 16124 1 1 59 THR HB   H  72.806  27.081  -19.896 1.00 . A A .  75 THR HB   1 1 
       11 16125 1 1 59 THR HG1  H  70.871  28.178  -18.987 1.00 . A A .  75 THR HG1  1 1 
       11 16126 1 1 59 THR HG21 H  71.896  26.821  -17.012 1.00 . A A .  75 THR HG21 1 1 
       11 16127 1 1 59 THR HG22 H  71.323  25.916  -18.433 1.00 . A A .  75 THR HG22 1 1 
       11 16128 1 1 59 THR HG23 H  72.975  25.666  -17.828 1.00 . A A .  75 THR HG23 1 1 
       11 16129 1 1 59 THR N    N  74.048  28.401  -16.995 1.00 . A A .  75 THR N    1 1 
       11 16130 1 1 59 THR O    O  74.577  30.345  -18.943 1.00 . A A .  75 THR O    1 1 
       11 16131 1 1 59 THR OG1  O  71.768  28.562  -18.956 1.00 . A A .  75 THR OG1  1 1 
       11 16132 1 1 60 ARG C    C  73.856  30.880  -21.860 1.00 . A A .  76 ARG C    1 1 
       11 16133 1 1 60 ARG CA   C  75.032  29.919  -21.671 1.00 . A A .  76 ARG CA   1 1 
       11 16134 1 1 60 ARG CB   C  75.487  29.259  -22.994 1.00 . A A .  76 ARG CB   1 1 
       11 16135 1 1 60 ARG CD   C  74.981  27.708  -24.941 1.00 . A A .  76 ARG CD   1 1 
       11 16136 1 1 60 ARG CG   C  74.407  28.429  -23.715 1.00 . A A .  76 ARG CG   1 1 
       11 16137 1 1 60 ARG CZ   C  74.114  26.070  -26.628 1.00 . A A .  76 ARG CZ   1 1 
       11 16138 1 1 60 ARG H    H  74.739  27.913  -20.924 1.00 . A A .  76 ARG H    1 1 
       11 16139 1 1 60 ARG HA   H  75.863  30.535  -21.310 1.00 . A A .  76 ARG HA   1 1 
       11 16140 1 1 60 ARG HB2  H  75.830  30.043  -23.674 1.00 . A A .  76 ARG HB2  1 1 
       11 16141 1 1 60 ARG HB3  H  76.343  28.614  -22.786 1.00 . A A .  76 ARG HB3  1 1 
       11 16142 1 1 60 ARG HD2  H  75.379  28.450  -25.636 1.00 . A A .  76 ARG HD2  1 1 
       11 16143 1 1 60 ARG HD3  H  75.792  27.055  -24.614 1.00 . A A .  76 ARG HD3  1 1 
       11 16144 1 1 60 ARG HE   H  72.994  27.002  -25.280 1.00 . A A .  76 ARG HE   1 1 
       11 16145 1 1 60 ARG HG2  H  73.999  27.682  -23.034 1.00 . A A .  76 ARG HG2  1 1 
       11 16146 1 1 60 ARG HG3  H  73.602  29.086  -24.046 1.00 . A A .  76 ARG HG3  1 1 
       11 16147 1 1 60 ARG HH11 H  76.081  26.366  -26.814 1.00 . A A .  76 ARG HH11 1 1 
       11 16148 1 1 60 ARG HH12 H  75.392  25.225  -27.936 1.00 . A A .  76 ARG HH12 1 1 
       11 16149 1 1 60 ARG HH21 H  72.180  25.537  -26.735 1.00 . A A .  76 ARG HH21 1 1 
       11 16150 1 1 60 ARG HH22 H  73.232  24.776  -27.890 1.00 . A A .  76 ARG HH22 1 1 
       11 16151 1 1 60 ARG N    N  74.742  28.890  -20.645 1.00 . A A .  76 ARG N    1 1 
       11 16152 1 1 60 ARG NE   N  73.940  26.906  -25.618 1.00 . A A .  76 ARG NE   1 1 
       11 16153 1 1 60 ARG NH1  N  75.283  25.868  -27.168 1.00 . A A .  76 ARG NH1  1 1 
       11 16154 1 1 60 ARG NH2  N  73.102  25.415  -27.121 1.00 . A A .  76 ARG NH2  1 1 
       11 16155 1 1 60 ARG O    O  74.058  32.086  -21.989 1.00 . A A .  76 ARG O    1 1 
       11 16156 1 1 61 SER C    C  71.332  32.060  -20.538 1.00 . A A .  77 SER C    1 1 
       11 16157 1 1 61 SER CA   C  71.393  31.141  -21.758 1.00 . A A .  77 SER CA   1 1 
       11 16158 1 1 61 SER CB   C  70.170  30.216  -21.790 1.00 . A A .  77 SER CB   1 1 
       11 16159 1 1 61 SER H    H  72.548  29.353  -21.674 1.00 . A A .  77 SER H    1 1 
       11 16160 1 1 61 SER HA   H  71.368  31.766  -22.651 1.00 . A A .  77 SER HA   1 1 
       11 16161 1 1 61 SER HB2  H  70.122  29.638  -20.866 1.00 . A A .  77 SER HB2  1 1 
       11 16162 1 1 61 SER HB3  H  69.265  30.822  -21.875 1.00 . A A .  77 SER HB3  1 1 
       11 16163 1 1 61 SER HG   H  69.456  28.770  -22.925 1.00 . A A .  77 SER HG   1 1 
       11 16164 1 1 61 SER N    N  72.633  30.356  -21.759 1.00 . A A .  77 SER N    1 1 
       11 16165 1 1 61 SER O    O  71.043  33.244  -20.695 1.00 . A A .  77 SER O    1 1 
       11 16166 1 1 61 SER OG   O  70.259  29.331  -22.899 1.00 . A A .  77 SER OG   1 1 
       11 16167 1 1 62 ASP C    C  72.802  33.549  -18.347 1.00 . A A .  78 ASP C    1 1 
       11 16168 1 1 62 ASP CA   C  71.780  32.425  -18.154 1.00 . A A .  78 ASP CA   1 1 
       11 16169 1 1 62 ASP CB   C  72.166  31.634  -16.901 1.00 . A A .  78 ASP CB   1 1 
       11 16170 1 1 62 ASP CG   C  71.187  30.540  -16.472 1.00 . A A .  78 ASP CG   1 1 
       11 16171 1 1 62 ASP H    H  71.927  30.584  -19.253 1.00 . A A .  78 ASP H    1 1 
       11 16172 1 1 62 ASP HA   H  70.807  32.886  -17.984 1.00 . A A .  78 ASP HA   1 1 
       11 16173 1 1 62 ASP HB2  H  73.140  31.180  -17.062 1.00 . A A .  78 ASP HB2  1 1 
       11 16174 1 1 62 ASP HB3  H  72.263  32.337  -16.073 1.00 . A A .  78 ASP HB3  1 1 
       11 16175 1 1 62 ASP N    N  71.699  31.571  -19.345 1.00 . A A .  78 ASP N    1 1 
       11 16176 1 1 62 ASP O    O  72.468  34.711  -18.136 1.00 . A A .  78 ASP O    1 1 
       11 16177 1 1 62 ASP OD1  O  69.960  30.664  -16.709 1.00 . A A .  78 ASP OD1  1 1 
       11 16178 1 1 62 ASP OD2  O  71.682  29.589  -15.826 1.00 . A A .  78 ASP OD2  1 1 
       11 16179 1 1 63 ALA C    C  74.652  35.323  -20.021 1.00 . A A .  79 ALA C    1 1 
       11 16180 1 1 63 ALA CA   C  75.072  34.240  -18.998 1.00 . A A .  79 ALA CA   1 1 
       11 16181 1 1 63 ALA CB   C  76.373  33.507  -19.367 1.00 . A A .  79 ALA CB   1 1 
       11 16182 1 1 63 ALA H    H  74.267  32.255  -18.935 1.00 . A A .  79 ALA H    1 1 
       11 16183 1 1 63 ALA HA   H  75.234  34.760  -18.052 1.00 . A A .  79 ALA HA   1 1 
       11 16184 1 1 63 ALA HB1  H  76.244  32.943  -20.293 1.00 . A A .  79 ALA HB1  1 1 
       11 16185 1 1 63 ALA HB2  H  77.171  34.236  -19.506 1.00 . A A .  79 ALA HB2  1 1 
       11 16186 1 1 63 ALA HB3  H  76.672  32.819  -18.567 1.00 . A A .  79 ALA HB3  1 1 
       11 16187 1 1 63 ALA N    N  74.028  33.236  -18.792 1.00 . A A .  79 ALA N    1 1 
       11 16188 1 1 63 ALA O    O  74.814  36.513  -19.751 1.00 . A A .  79 ALA O    1 1 
       11 16189 1 1 64 ARG C    C  72.380  36.766  -21.592 1.00 . A A .  80 ARG C    1 1 
       11 16190 1 1 64 ARG CA   C  73.490  35.873  -22.162 1.00 . A A .  80 ARG CA   1 1 
       11 16191 1 1 64 ARG CB   C  73.045  35.049  -23.392 1.00 . A A .  80 ARG CB   1 1 
       11 16192 1 1 64 ARG CD   C  71.449  36.591  -24.759 1.00 . A A .  80 ARG CD   1 1 
       11 16193 1 1 64 ARG CG   C  72.792  35.844  -24.687 1.00 . A A .  80 ARG CG   1 1 
       11 16194 1 1 64 ARG CZ   C  70.703  36.688  -27.163 1.00 . A A .  80 ARG CZ   1 1 
       11 16195 1 1 64 ARG H    H  73.932  33.939  -21.313 1.00 . A A .  80 ARG H    1 1 
       11 16196 1 1 64 ARG HA   H  74.297  36.544  -22.470 1.00 . A A .  80 ARG HA   1 1 
       11 16197 1 1 64 ARG HB2  H  73.847  34.344  -23.619 1.00 . A A .  80 ARG HB2  1 1 
       11 16198 1 1 64 ARG HB3  H  72.160  34.458  -23.147 1.00 . A A .  80 ARG HB3  1 1 
       11 16199 1 1 64 ARG HD2  H  70.631  35.902  -24.543 1.00 . A A .  80 ARG HD2  1 1 
       11 16200 1 1 64 ARG HD3  H  71.429  37.379  -24.006 1.00 . A A .  80 ARG HD3  1 1 
       11 16201 1 1 64 ARG HE   H  71.648  38.143  -26.199 1.00 . A A .  80 ARG HE   1 1 
       11 16202 1 1 64 ARG HG2  H  73.607  36.552  -24.839 1.00 . A A .  80 ARG HG2  1 1 
       11 16203 1 1 64 ARG HG3  H  72.818  35.136  -25.516 1.00 . A A .  80 ARG HG3  1 1 
       11 16204 1 1 64 ARG HH11 H  70.027  34.999  -26.323 1.00 . A A .  80 ARG HH11 1 1 
       11 16205 1 1 64 ARG HH12 H  69.718  35.192  -28.038 1.00 . A A .  80 ARG HH12 1 1 
       11 16206 1 1 64 ARG HH21 H  71.090  38.244  -28.386 1.00 . A A .  80 ARG HH21 1 1 
       11 16207 1 1 64 ARG HH22 H  70.249  36.875  -29.090 1.00 . A A .  80 ARG HH22 1 1 
       11 16208 1 1 64 ARG N    N  74.024  34.939  -21.145 1.00 . A A .  80 ARG N    1 1 
       11 16209 1 1 64 ARG NE   N  71.268  37.214  -26.088 1.00 . A A .  80 ARG NE   1 1 
       11 16210 1 1 64 ARG NH1  N  70.142  35.516  -27.176 1.00 . A A .  80 ARG NH1  1 1 
       11 16211 1 1 64 ARG NH2  N  70.681  37.330  -28.293 1.00 . A A .  80 ARG NH2  1 1 
       11 16212 1 1 64 ARG O    O  72.446  37.986  -21.729 1.00 . A A .  80 ARG O    1 1 
       11 16213 1 1 65 VAL C    C  70.811  37.902  -19.226 1.00 . A A .  81 VAL C    1 1 
       11 16214 1 1 65 VAL CA   C  70.288  36.922  -20.269 1.00 . A A .  81 VAL CA   1 1 
       11 16215 1 1 65 VAL CB   C  69.284  35.960  -19.610 1.00 . A A .  81 VAL CB   1 1 
       11 16216 1 1 65 VAL CG1  C  68.272  36.675  -18.707 1.00 . A A .  81 VAL CG1  1 1 
       11 16217 1 1 65 VAL CG2  C  68.478  35.219  -20.673 1.00 . A A .  81 VAL CG2  1 1 
       11 16218 1 1 65 VAL H    H  71.418  35.167  -20.810 1.00 . A A .  81 VAL H    1 1 
       11 16219 1 1 65 VAL HA   H  69.762  37.507  -21.026 1.00 . A A .  81 VAL HA   1 1 
       11 16220 1 1 65 VAL HB   H  69.830  35.231  -19.014 1.00 . A A .  81 VAL HB   1 1 
       11 16221 1 1 65 VAL HG11 H  67.794  37.488  -19.255 1.00 . A A .  81 VAL HG11 1 1 
       11 16222 1 1 65 VAL HG12 H  67.511  35.973  -18.378 1.00 . A A .  81 VAL HG12 1 1 
       11 16223 1 1 65 VAL HG13 H  68.760  37.075  -17.819 1.00 . A A .  81 VAL HG13 1 1 
       11 16224 1 1 65 VAL HG21 H  69.154  34.731  -21.369 1.00 . A A .  81 VAL HG21 1 1 
       11 16225 1 1 65 VAL HG22 H  67.864  34.461  -20.186 1.00 . A A .  81 VAL HG22 1 1 
       11 16226 1 1 65 VAL HG23 H  67.844  35.918  -21.219 1.00 . A A .  81 VAL HG23 1 1 
       11 16227 1 1 65 VAL N    N  71.394  36.180  -20.908 1.00 . A A .  81 VAL N    1 1 
       11 16228 1 1 65 VAL O    O  70.421  39.064  -19.233 1.00 . A A .  81 VAL O    1 1 
       11 16229 1 1 66 LEU C    C  73.082  39.482  -17.905 1.00 . A A .  82 LEU C    1 1 
       11 16230 1 1 66 LEU CA   C  72.296  38.310  -17.307 1.00 . A A .  82 LEU CA   1 1 
       11 16231 1 1 66 LEU CB   C  73.194  37.489  -16.369 1.00 . A A .  82 LEU CB   1 1 
       11 16232 1 1 66 LEU CD1  C  73.473  35.666  -14.702 1.00 . A A .  82 LEU CD1  1 1 
       11 16233 1 1 66 LEU CD2  C  71.546  37.195  -14.427 1.00 . A A .  82 LEU CD2  1 1 
       11 16234 1 1 66 LEU CG   C  72.446  36.505  -15.453 1.00 . A A .  82 LEU CG   1 1 
       11 16235 1 1 66 LEU H    H  71.950  36.467  -18.388 1.00 . A A .  82 LEU H    1 1 
       11 16236 1 1 66 LEU HA   H  71.486  38.753  -16.726 1.00 . A A .  82 LEU HA   1 1 
       11 16237 1 1 66 LEU HB2  H  73.912  36.939  -16.981 1.00 . A A .  82 LEU HB2  1 1 
       11 16238 1 1 66 LEU HB3  H  73.759  38.176  -15.737 1.00 . A A .  82 LEU HB3  1 1 
       11 16239 1 1 66 LEU HD11 H  73.950  36.257  -13.918 1.00 . A A .  82 LEU HD11 1 1 
       11 16240 1 1 66 LEU HD12 H  72.980  34.798  -14.269 1.00 . A A .  82 LEU HD12 1 1 
       11 16241 1 1 66 LEU HD13 H  74.240  35.326  -15.394 1.00 . A A .  82 LEU HD13 1 1 
       11 16242 1 1 66 LEU HD21 H  70.728  37.713  -14.926 1.00 . A A .  82 LEU HD21 1 1 
       11 16243 1 1 66 LEU HD22 H  71.114  36.449  -13.758 1.00 . A A .  82 LEU HD22 1 1 
       11 16244 1 1 66 LEU HD23 H  72.123  37.911  -13.839 1.00 . A A .  82 LEU HD23 1 1 
       11 16245 1 1 66 LEU HG   H  71.825  35.843  -16.049 1.00 . A A .  82 LEU HG   1 1 
       11 16246 1 1 66 LEU N    N  71.708  37.455  -18.347 1.00 . A A .  82 LEU N    1 1 
       11 16247 1 1 66 LEU O    O  72.897  40.605  -17.440 1.00 . A A .  82 LEU O    1 1 
       11 16248 1 1 67 ILE C    C  73.518  41.362  -20.195 1.00 . A A .  83 ILE C    1 1 
       11 16249 1 1 67 ILE CA   C  74.555  40.358  -19.683 1.00 . A A .  83 ILE CA   1 1 
       11 16250 1 1 67 ILE CB   C  75.449  39.830  -20.830 1.00 . A A .  83 ILE CB   1 1 
       11 16251 1 1 67 ILE CD1  C  77.410  38.200  -21.195 1.00 . A A .  83 ILE CD1  1 1 
       11 16252 1 1 67 ILE CG1  C  76.698  39.147  -20.223 1.00 . A A .  83 ILE CG1  1 1 
       11 16253 1 1 67 ILE CG2  C  75.863  40.971  -21.791 1.00 . A A .  83 ILE CG2  1 1 
       11 16254 1 1 67 ILE H    H  74.022  38.306  -19.280 1.00 . A A .  83 ILE H    1 1 
       11 16255 1 1 67 ILE HA   H  75.197  40.894  -18.982 1.00 . A A .  83 ILE HA   1 1 
       11 16256 1 1 67 ILE HB   H  74.885  39.091  -21.402 1.00 . A A .  83 ILE HB   1 1 
       11 16257 1 1 67 ILE HD11 H  77.835  38.753  -22.031 1.00 . A A .  83 ILE HD11 1 1 
       11 16258 1 1 67 ILE HD12 H  78.212  37.680  -20.671 1.00 . A A .  83 ILE HD12 1 1 
       11 16259 1 1 67 ILE HD13 H  76.704  37.459  -21.572 1.00 . A A .  83 ILE HD13 1 1 
       11 16260 1 1 67 ILE HG12 H  77.396  39.910  -19.878 1.00 . A A .  83 ILE HG12 1 1 
       11 16261 1 1 67 ILE HG13 H  76.408  38.557  -19.354 1.00 . A A .  83 ILE HG13 1 1 
       11 16262 1 1 67 ILE HG21 H  76.264  41.817  -21.229 1.00 . A A .  83 ILE HG21 1 1 
       11 16263 1 1 67 ILE HG22 H  76.623  40.639  -22.495 1.00 . A A .  83 ILE HG22 1 1 
       11 16264 1 1 67 ILE HG23 H  75.009  41.313  -22.384 1.00 . A A .  83 ILE HG23 1 1 
       11 16265 1 1 67 ILE N    N  73.886  39.261  -18.959 1.00 . A A .  83 ILE N    1 1 
       11 16266 1 1 67 ILE O    O  73.628  42.549  -19.897 1.00 . A A .  83 ILE O    1 1 
       11 16267 1 1 68 PHE C    C  70.663  42.548  -20.480 1.00 . A A .  84 PHE C    1 1 
       11 16268 1 1 68 PHE CA   C  71.499  41.782  -21.518 1.00 . A A .  84 PHE CA   1 1 
       11 16269 1 1 68 PHE CB   C  70.606  40.968  -22.460 1.00 . A A .  84 PHE CB   1 1 
       11 16270 1 1 68 PHE CD1  C  70.300  42.759  -24.214 1.00 . A A .  84 PHE CD1  1 1 
       11 16271 1 1 68 PHE CD2  C  68.325  41.608  -23.385 1.00 . A A .  84 PHE CD2  1 1 
       11 16272 1 1 68 PHE CE1  C  69.514  43.457  -25.139 1.00 . A A .  84 PHE CE1  1 1 
       11 16273 1 1 68 PHE CE2  C  67.528  42.341  -24.284 1.00 . A A .  84 PHE CE2  1 1 
       11 16274 1 1 68 PHE CG   C  69.719  41.807  -23.357 1.00 . A A .  84 PHE CG   1 1 
       11 16275 1 1 68 PHE CZ   C  68.123  43.258  -25.172 1.00 . A A .  84 PHE CZ   1 1 
       11 16276 1 1 68 PHE H    H  72.463  39.907  -21.144 1.00 . A A .  84 PHE H    1 1 
       11 16277 1 1 68 PHE HA   H  72.035  42.526  -22.106 1.00 . A A .  84 PHE HA   1 1 
       11 16278 1 1 68 PHE HB2  H  71.240  40.354  -23.099 1.00 . A A .  84 PHE HB2  1 1 
       11 16279 1 1 68 PHE HB3  H  69.996  40.282  -21.877 1.00 . A A .  84 PHE HB3  1 1 
       11 16280 1 1 68 PHE HD1  H  71.362  42.943  -24.189 1.00 . A A .  84 PHE HD1  1 1 
       11 16281 1 1 68 PHE HD2  H  67.864  40.886  -22.724 1.00 . A A .  84 PHE HD2  1 1 
       11 16282 1 1 68 PHE HE1  H  69.999  44.142  -25.823 1.00 . A A .  84 PHE HE1  1 1 
       11 16283 1 1 68 PHE HE2  H  66.457  42.187  -24.307 1.00 . A A .  84 PHE HE2  1 1 
       11 16284 1 1 68 PHE HZ   H  67.511  43.804  -25.878 1.00 . A A .  84 PHE HZ   1 1 
       11 16285 1 1 68 PHE N    N  72.497  40.897  -20.919 1.00 . A A .  84 PHE N    1 1 
       11 16286 1 1 68 PHE O    O  70.509  43.763  -20.600 1.00 . A A .  84 PHE O    1 1 
       11 16287 1 1 69 ASN C    C  70.133  43.462  -17.528 1.00 . A A .  85 ASN C    1 1 
       11 16288 1 1 69 ASN CA   C  69.341  42.456  -18.387 1.00 . A A .  85 ASN CA   1 1 
       11 16289 1 1 69 ASN CB   C  68.761  41.334  -17.499 1.00 . A A .  85 ASN CB   1 1 
       11 16290 1 1 69 ASN CG   C  67.679  40.474  -18.147 1.00 . A A .  85 ASN CG   1 1 
       11 16291 1 1 69 ASN H    H  70.333  40.868  -19.411 1.00 . A A .  85 ASN H    1 1 
       11 16292 1 1 69 ASN HA   H  68.515  43.002  -18.848 1.00 . A A .  85 ASN HA   1 1 
       11 16293 1 1 69 ASN HB2  H  69.566  40.681  -17.161 1.00 . A A .  85 ASN HB2  1 1 
       11 16294 1 1 69 ASN HB3  H  68.324  41.791  -16.611 1.00 . A A .  85 ASN HB3  1 1 
       11 16295 1 1 69 ASN HD21 H  67.334  39.508  -16.402 1.00 . A A .  85 ASN HD21 1 1 
       11 16296 1 1 69 ASN HD22 H  66.369  38.991  -17.775 1.00 . A A .  85 ASN HD22 1 1 
       11 16297 1 1 69 ASN N    N  70.171  41.868  -19.440 1.00 . A A .  85 ASN N    1 1 
       11 16298 1 1 69 ASN ND2  N  67.087  39.588  -17.375 1.00 . A A .  85 ASN ND2  1 1 
       11 16299 1 1 69 ASN O    O  69.678  44.590  -17.318 1.00 . A A .  85 ASN O    1 1 
       11 16300 1 1 69 ASN OD1  O  67.336  40.588  -19.316 1.00 . A A .  85 ASN OD1  1 1 
       11 16301 1 1 70 GLU C    C  72.645  45.160  -17.030 1.00 . A A .  86 GLU C    1 1 
       11 16302 1 1 70 GLU CA   C  72.165  43.946  -16.229 1.00 . A A .  86 GLU CA   1 1 
       11 16303 1 1 70 GLU CB   C  73.349  43.163  -15.641 1.00 . A A .  86 GLU CB   1 1 
       11 16304 1 1 70 GLU CD   C  75.258  43.156  -13.984 1.00 . A A .  86 GLU CD   1 1 
       11 16305 1 1 70 GLU CG   C  74.142  43.998  -14.630 1.00 . A A .  86 GLU CG   1 1 
       11 16306 1 1 70 GLU H    H  71.679  42.150  -17.281 1.00 . A A .  86 GLU H    1 1 
       11 16307 1 1 70 GLU HA   H  71.563  44.322  -15.399 1.00 . A A .  86 GLU HA   1 1 
       11 16308 1 1 70 GLU HB2  H  72.968  42.275  -15.134 1.00 . A A .  86 GLU HB2  1 1 
       11 16309 1 1 70 GLU HB3  H  74.015  42.852  -16.445 1.00 . A A .  86 GLU HB3  1 1 
       11 16310 1 1 70 GLU HG2  H  74.578  44.862  -15.135 1.00 . A A .  86 GLU HG2  1 1 
       11 16311 1 1 70 GLU HG3  H  73.460  44.369  -13.861 1.00 . A A .  86 GLU HG3  1 1 
       11 16312 1 1 70 GLU N    N  71.324  43.073  -17.053 1.00 . A A .  86 GLU N    1 1 
       11 16313 1 1 70 GLU O    O  72.547  46.283  -16.528 1.00 . A A .  86 GLU O    1 1 
       11 16314 1 1 70 GLU OE1  O  76.390  43.119  -14.526 1.00 . A A .  86 GLU OE1  1 1 
       11 16315 1 1 70 GLU OE2  O  75.017  42.534  -12.919 1.00 . A A .  86 GLU OE2  1 1 
       11 16316 1 1 71 TRP C    C  72.132  46.984  -19.338 1.00 . A A .  87 TRP C    1 1 
       11 16317 1 1 71 TRP CA   C  73.356  46.092  -19.171 1.00 . A A .  87 TRP CA   1 1 
       11 16318 1 1 71 TRP CB   C  73.833  45.612  -20.537 1.00 . A A .  87 TRP CB   1 1 
       11 16319 1 1 71 TRP CD1  C  74.854  47.635  -21.708 1.00 . A A .  87 TRP CD1  1 1 
       11 16320 1 1 71 TRP CD2  C  73.029  46.843  -22.738 1.00 . A A .  87 TRP CD2  1 1 
       11 16321 1 1 71 TRP CE2  C  73.540  47.894  -23.553 1.00 . A A .  87 TRP CE2  1 1 
       11 16322 1 1 71 TRP CE3  C  71.905  46.148  -23.224 1.00 . A A .  87 TRP CE3  1 1 
       11 16323 1 1 71 TRP CG   C  73.907  46.677  -21.587 1.00 . A A .  87 TRP CG   1 1 
       11 16324 1 1 71 TRP CH2  C  71.916  47.464  -25.289 1.00 . A A .  87 TRP CH2  1 1 
       11 16325 1 1 71 TRP CZ2  C  73.019  48.194  -24.819 1.00 . A A .  87 TRP CZ2  1 1 
       11 16326 1 1 71 TRP CZ3  C  71.364  46.458  -24.479 1.00 . A A .  87 TRP CZ3  1 1 
       11 16327 1 1 71 TRP H    H  73.139  44.036  -18.683 1.00 . A A .  87 TRP H    1 1 
       11 16328 1 1 71 TRP HA   H  74.144  46.702  -18.730 1.00 . A A .  87 TRP HA   1 1 
       11 16329 1 1 71 TRP HB2  H  74.810  45.144  -20.431 1.00 . A A .  87 TRP HB2  1 1 
       11 16330 1 1 71 TRP HB3  H  73.138  44.854  -20.898 1.00 . A A .  87 TRP HB3  1 1 
       11 16331 1 1 71 TRP HD1  H  75.696  47.773  -21.040 1.00 . A A .  87 TRP HD1  1 1 
       11 16332 1 1 71 TRP HE1  H  75.322  48.990  -23.267 1.00 . A A .  87 TRP HE1  1 1 
       11 16333 1 1 71 TRP HE3  H  71.478  45.337  -22.650 1.00 . A A .  87 TRP HE3  1 1 
       11 16334 1 1 71 TRP HH2  H  71.514  47.650  -26.278 1.00 . A A .  87 TRP HH2  1 1 
       11 16335 1 1 71 TRP HZ2  H  73.506  48.922  -25.448 1.00 . A A .  87 TRP HZ2  1 1 
       11 16336 1 1 71 TRP HZ3  H  70.542  45.874  -24.834 1.00 . A A .  87 TRP HZ3  1 1 
       11 16337 1 1 71 TRP N    N  73.076  44.969  -18.287 1.00 . A A .  87 TRP N    1 1 
       11 16338 1 1 71 TRP NE1  N  74.640  48.350  -22.869 1.00 . A A .  87 TRP NE1  1 1 
       11 16339 1 1 71 TRP O    O  72.286  48.179  -19.164 1.00 . A A .  87 TRP O    1 1 
       11 16340 1 1 72 GLU C    C  69.396  48.158  -18.558 1.00 . A A .  88 GLU C    1 1 
       11 16341 1 1 72 GLU CA   C  69.750  47.318  -19.797 1.00 . A A .  88 GLU CA   1 1 
       11 16342 1 1 72 GLU CB   C  68.530  46.501  -20.263 1.00 . A A .  88 GLU CB   1 1 
       11 16343 1 1 72 GLU CD   C  67.927  48.079  -22.167 1.00 . A A .  88 GLU CD   1 1 
       11 16344 1 1 72 GLU CG   C  68.293  46.631  -21.774 1.00 . A A .  88 GLU CG   1 1 
       11 16345 1 1 72 GLU H    H  70.845  45.467  -19.765 1.00 . A A .  88 GLU H    1 1 
       11 16346 1 1 72 GLU HA   H  69.996  48.041  -20.573 1.00 . A A .  88 GLU HA   1 1 
       11 16347 1 1 72 GLU HB2  H  68.650  45.452  -19.997 1.00 . A A .  88 GLU HB2  1 1 
       11 16348 1 1 72 GLU HB3  H  67.637  46.856  -19.751 1.00 . A A .  88 GLU HB3  1 1 
       11 16349 1 1 72 GLU HG2  H  69.185  46.300  -22.306 1.00 . A A .  88 GLU HG2  1 1 
       11 16350 1 1 72 GLU HG3  H  67.475  45.964  -22.056 1.00 . A A .  88 GLU HG3  1 1 
       11 16351 1 1 72 GLU N    N  70.931  46.465  -19.609 1.00 . A A .  88 GLU N    1 1 
       11 16352 1 1 72 GLU O    O  69.090  49.338  -18.712 1.00 . A A .  88 GLU O    1 1 
       11 16353 1 1 72 GLU OE1  O  66.853  48.571  -21.738 1.00 . A A .  88 GLU OE1  1 1 
       11 16354 1 1 72 GLU OE2  O  68.709  48.737  -22.894 1.00 . A A .  88 GLU OE2  1 1 
       11 16355 1 1 73 GLU C    C  70.329  49.510  -15.929 1.00 . A A .  89 GLU C    1 1 
       11 16356 1 1 73 GLU CA   C  69.246  48.427  -16.118 1.00 . A A .  89 GLU CA   1 1 
       11 16357 1 1 73 GLU CB   C  69.178  47.517  -14.881 1.00 . A A .  89 GLU CB   1 1 
       11 16358 1 1 73 GLU CD   C  67.852  45.799  -13.581 1.00 . A A .  89 GLU CD   1 1 
       11 16359 1 1 73 GLU CG   C  67.931  46.627  -14.879 1.00 . A A .  89 GLU CG   1 1 
       11 16360 1 1 73 GLU H    H  69.711  46.635  -17.247 1.00 . A A .  89 GLU H    1 1 
       11 16361 1 1 73 GLU HA   H  68.291  48.946  -16.211 1.00 . A A .  89 GLU HA   1 1 
       11 16362 1 1 73 GLU HB2  H  70.072  46.891  -14.836 1.00 . A A .  89 GLU HB2  1 1 
       11 16363 1 1 73 GLU HB3  H  69.154  48.144  -13.989 1.00 . A A .  89 GLU HB3  1 1 
       11 16364 1 1 73 GLU HG2  H  67.046  47.261  -14.969 1.00 . A A .  89 GLU HG2  1 1 
       11 16365 1 1 73 GLU HG3  H  67.953  45.964  -15.745 1.00 . A A .  89 GLU HG3  1 1 
       11 16366 1 1 73 GLU N    N  69.478  47.622  -17.336 1.00 . A A .  89 GLU N    1 1 
       11 16367 1 1 73 GLU O    O  70.034  50.712  -15.809 1.00 . A A .  89 GLU O    1 1 
       11 16368 1 1 73 GLU OE1  O  68.409  44.675  -13.528 1.00 . A A .  89 GLU OE1  1 1 
       11 16369 1 1 73 GLU OE2  O  67.224  46.267  -12.598 1.00 . A A .  89 GLU OE2  1 1 
       11 16370 1 1 74 ARG C    C  72.648  51.094  -16.949 1.00 . A A .  90 ARG C    1 1 
       11 16371 1 1 74 ARG CA   C  72.750  50.011  -15.892 1.00 . A A .  90 ARG CA   1 1 
       11 16372 1 1 74 ARG CB   C  74.071  49.260  -16.076 1.00 . A A .  90 ARG CB   1 1 
       11 16373 1 1 74 ARG CD   C  75.006  48.980  -13.704 1.00 . A A .  90 ARG CD   1 1 
       11 16374 1 1 74 ARG CG   C  74.421  48.294  -14.947 1.00 . A A .  90 ARG CG   1 1 
       11 16375 1 1 74 ARG CZ   C  73.825  50.775  -12.389 1.00 . A A .  90 ARG CZ   1 1 
       11 16376 1 1 74 ARG H    H  71.780  48.102  -16.148 1.00 . A A .  90 ARG H    1 1 
       11 16377 1 1 74 ARG HA   H  72.740  50.516  -14.927 1.00 . A A .  90 ARG HA   1 1 
       11 16378 1 1 74 ARG HB2  H  74.021  48.692  -17.006 1.00 . A A .  90 ARG HB2  1 1 
       11 16379 1 1 74 ARG HB3  H  74.879  49.984  -16.163 1.00 . A A .  90 ARG HB3  1 1 
       11 16380 1 1 74 ARG HD2  H  75.563  48.229  -13.139 1.00 . A A .  90 ARG HD2  1 1 
       11 16381 1 1 74 ARG HD3  H  75.721  49.746  -14.007 1.00 . A A .  90 ARG HD3  1 1 
       11 16382 1 1 74 ARG HE   H  73.349  48.850  -12.386 1.00 . A A .  90 ARG HE   1 1 
       11 16383 1 1 74 ARG HG2  H  73.536  47.720  -14.684 1.00 . A A .  90 ARG HG2  1 1 
       11 16384 1 1 74 ARG HG3  H  75.165  47.609  -15.348 1.00 . A A .  90 ARG HG3  1 1 
       11 16385 1 1 74 ARG HH11 H  75.146  51.647  -13.658 1.00 . A A .  90 ARG HH11 1 1 
       11 16386 1 1 74 ARG HH12 H  74.403  52.696  -12.484 1.00 . A A .  90 ARG HH12 1 1 
       11 16387 1 1 74 ARG HH21 H  72.408  50.307  -11.042 1.00 . A A .  90 ARG HH21 1 1 
       11 16388 1 1 74 ARG HH22 H  72.852  51.983  -11.105 1.00 . A A .  90 ARG HH22 1 1 
       11 16389 1 1 74 ARG N    N  71.604  49.093  -15.983 1.00 . A A .  90 ARG N    1 1 
       11 16390 1 1 74 ARG NE   N  73.961  49.530  -12.815 1.00 . A A .  90 ARG NE   1 1 
       11 16391 1 1 74 ARG NH1  N  74.511  51.774  -12.865 1.00 . A A .  90 ARG NH1  1 1 
       11 16392 1 1 74 ARG NH2  N  72.958  51.045  -11.455 1.00 . A A .  90 ARG NH2  1 1 
       11 16393 1 1 74 ARG O    O  72.724  52.261  -16.618 1.00 . A A .  90 ARG O    1 1 
       11 16394 1 1 75 LYS C    C  70.994  52.500  -19.294 1.00 . A A .  91 LYS C    1 1 
       11 16395 1 1 75 LYS CA   C  72.224  51.592  -19.369 1.00 . A A .  91 LYS CA   1 1 
       11 16396 1 1 75 LYS CB   C  72.242  50.729  -20.649 1.00 . A A .  91 LYS CB   1 1 
       11 16397 1 1 75 LYS CD   C  70.753  51.858  -22.430 1.00 . A A .  91 LYS CD   1 1 
       11 16398 1 1 75 LYS CE   C  70.511  51.760  -23.944 1.00 . A A .  91 LYS CE   1 1 
       11 16399 1 1 75 LYS CG   C  72.181  51.445  -22.010 1.00 . A A .  91 LYS CG   1 1 
       11 16400 1 1 75 LYS H    H  72.370  49.707  -18.318 1.00 . A A .  91 LYS H    1 1 
       11 16401 1 1 75 LYS HA   H  73.088  52.256  -19.375 1.00 . A A .  91 LYS HA   1 1 
       11 16402 1 1 75 LYS HB2  H  73.166  50.152  -20.640 1.00 . A A .  91 LYS HB2  1 1 
       11 16403 1 1 75 LYS HB3  H  71.416  50.020  -20.608 1.00 . A A .  91 LYS HB3  1 1 
       11 16404 1 1 75 LYS HD2  H  70.010  51.244  -21.918 1.00 . A A .  91 LYS HD2  1 1 
       11 16405 1 1 75 LYS HD3  H  70.587  52.893  -22.132 1.00 . A A .  91 LYS HD3  1 1 
       11 16406 1 1 75 LYS HE2  H  69.591  52.310  -24.173 1.00 . A A .  91 LYS HE2  1 1 
       11 16407 1 1 75 LYS HE3  H  71.330  52.253  -24.477 1.00 . A A .  91 LYS HE3  1 1 
       11 16408 1 1 75 LYS HG2  H  72.835  52.317  -22.002 1.00 . A A .  91 LYS HG2  1 1 
       11 16409 1 1 75 LYS HG3  H  72.577  50.750  -22.750 1.00 . A A .  91 LYS HG3  1 1 
       11 16410 1 1 75 LYS HZ1  H  69.642  49.853  -23.849 1.00 . A A .  91 LYS HZ1  1 1 
       11 16411 1 1 75 LYS HZ2  H  70.072  50.301  -25.369 1.00 . A A .  91 LYS HZ2  1 1 
       11 16412 1 1 75 LYS HZ3  H  71.210  49.814  -24.295 1.00 . A A .  91 LYS HZ3  1 1 
       11 16413 1 1 75 LYS N    N  72.384  50.715  -18.195 1.00 . A A .  91 LYS N    1 1 
       11 16414 1 1 75 LYS NZ   N  70.357  50.346  -24.397 1.00 . A A .  91 LYS NZ   1 1 
       11 16415 1 1 75 LYS O    O  71.084  53.645  -19.727 1.00 . A A .  91 LYS O    1 1 
       11 16416 1 1 76 LYS C    C  69.250  54.075  -17.334 1.00 . A A .  92 LYS C    1 1 
       11 16417 1 1 76 LYS CA   C  68.782  52.996  -18.325 1.00 . A A .  92 LYS CA   1 1 
       11 16418 1 1 76 LYS CB   C  67.558  52.228  -17.793 1.00 . A A .  92 LYS CB   1 1 
       11 16419 1 1 76 LYS CD   C  65.427  50.989  -18.353 1.00 . A A .  92 LYS CD   1 1 
       11 16420 1 1 76 LYS CE   C  64.427  50.566  -19.442 1.00 . A A .  92 LYS CE   1 1 
       11 16421 1 1 76 LYS CG   C  66.683  51.665  -18.928 1.00 . A A .  92 LYS CG   1 1 
       11 16422 1 1 76 LYS H    H  69.810  51.097  -18.416 1.00 . A A .  92 LYS H    1 1 
       11 16423 1 1 76 LYS HA   H  68.476  53.540  -19.222 1.00 . A A .  92 LYS HA   1 1 
       11 16424 1 1 76 LYS HB2  H  67.876  51.421  -17.132 1.00 . A A .  92 LYS HB2  1 1 
       11 16425 1 1 76 LYS HB3  H  66.946  52.917  -17.209 1.00 . A A .  92 LYS HB3  1 1 
       11 16426 1 1 76 LYS HD2  H  65.710  50.129  -17.742 1.00 . A A .  92 LYS HD2  1 1 
       11 16427 1 1 76 LYS HD3  H  64.920  51.708  -17.705 1.00 . A A .  92 LYS HD3  1 1 
       11 16428 1 1 76 LYS HE2  H  63.440  50.479  -18.973 1.00 . A A .  92 LYS HE2  1 1 
       11 16429 1 1 76 LYS HE3  H  64.359  51.359  -20.193 1.00 . A A .  92 LYS HE3  1 1 
       11 16430 1 1 76 LYS HG2  H  66.374  52.488  -19.574 1.00 . A A .  92 LYS HG2  1 1 
       11 16431 1 1 76 LYS HG3  H  67.250  50.951  -19.523 1.00 . A A .  92 LYS HG3  1 1 
       11 16432 1 1 76 LYS HZ1  H  64.835  48.518  -19.404 1.00 . A A .  92 LYS HZ1  1 1 
       11 16433 1 1 76 LYS HZ2  H  64.069  48.999  -20.758 1.00 . A A .  92 LYS HZ2  1 1 
       11 16434 1 1 76 LYS HZ3  H  65.659  49.294  -20.599 1.00 . A A .  92 LYS HZ3  1 1 
       11 16435 1 1 76 LYS N    N  69.880  52.075  -18.684 1.00 . A A .  92 LYS N    1 1 
       11 16436 1 1 76 LYS NZ   N  64.775  49.267  -20.082 1.00 . A A .  92 LYS NZ   1 1 
       11 16437 1 1 76 LYS O    O  68.782  55.211  -17.426 1.00 . A A .  92 LYS O    1 1 
       11 16438 1 1 77 SER C    C  72.117  55.489  -16.462 1.00 . A A .  93 SER C    1 1 
       11 16439 1 1 77 SER CA   C  70.949  54.804  -15.692 1.00 . A A .  93 SER CA   1 1 
       11 16440 1 1 77 SER CB   C  71.433  54.204  -14.365 1.00 . A A .  93 SER CB   1 1 
       11 16441 1 1 77 SER H    H  70.463  52.783  -16.339 1.00 . A A .  93 SER H    1 1 
       11 16442 1 1 77 SER HA   H  70.241  55.592  -15.433 1.00 . A A .  93 SER HA   1 1 
       11 16443 1 1 77 SER HB2  H  70.638  53.585  -13.946 1.00 . A A .  93 SER HB2  1 1 
       11 16444 1 1 77 SER HB3  H  72.309  53.578  -14.535 1.00 . A A .  93 SER HB3  1 1 
       11 16445 1 1 77 SER HG   H  71.920  54.834  -12.557 1.00 . A A .  93 SER HG   1 1 
       11 16446 1 1 77 SER N    N  70.215  53.766  -16.458 1.00 . A A .  93 SER N    1 1 
       11 16447 1 1 77 SER O    O  72.470  56.636  -16.173 1.00 . A A .  93 SER O    1 1 
       11 16448 1 1 77 SER OG   O  71.747  55.232  -13.436 1.00 . A A .  93 SER OG   1 1 
       11 16449 1 1 78 GLU C    C  73.891  54.962  -19.667 1.00 . A A .  94 GLU C    1 1 
       11 16450 1 1 78 GLU CA   C  73.984  55.129  -18.127 1.00 . A A .  94 GLU CA   1 1 
       11 16451 1 1 78 GLU CB   C  75.094  54.198  -17.580 1.00 . A A .  94 GLU CB   1 1 
       11 16452 1 1 78 GLU CD   C  76.452  53.333  -15.624 1.00 . A A .  94 GLU CD   1 1 
       11 16453 1 1 78 GLU CG   C  75.312  54.274  -16.068 1.00 . A A .  94 GLU CG   1 1 
       11 16454 1 1 78 GLU H    H  72.374  53.876  -17.588 1.00 . A A .  94 GLU H    1 1 
       11 16455 1 1 78 GLU HA   H  74.277  56.156  -17.915 1.00 . A A .  94 GLU HA   1 1 
       11 16456 1 1 78 GLU HB2  H  74.863  53.162  -17.832 1.00 . A A .  94 GLU HB2  1 1 
       11 16457 1 1 78 GLU HB3  H  76.031  54.450  -18.076 1.00 . A A .  94 GLU HB3  1 1 
       11 16458 1 1 78 GLU HG2  H  75.541  55.305  -15.789 1.00 . A A .  94 GLU HG2  1 1 
       11 16459 1 1 78 GLU HG3  H  74.387  53.985  -15.567 1.00 . A A .  94 GLU HG3  1 1 
       11 16460 1 1 78 GLU N    N  72.701  54.822  -17.465 1.00 . A A .  94 GLU N    1 1 
       11 16461 1 1 78 GLU O    O  74.424  53.993  -20.217 1.00 . A A .  94 GLU O    1 1 
       11 16462 1 1 78 GLU OE1  O  77.643  53.676  -15.833 1.00 . A A .  94 GLU OE1  1 1 
       11 16463 1 1 78 GLU OE2  O  76.167  52.262  -15.030 1.00 . A A .  94 GLU OE2  1 1 
       11 16464 1 1 79 PRO C    C  73.992  55.434  -22.816 1.00 . A A .  95 PRO C    1 1 
       11 16465 1 1 79 PRO CA   C  72.831  55.639  -21.815 1.00 . A A .  95 PRO CA   1 1 
       11 16466 1 1 79 PRO CB   C  71.941  56.833  -22.187 1.00 . A A .  95 PRO CB   1 1 
       11 16467 1 1 79 PRO CD   C  72.603  57.083  -19.913 1.00 . A A .  95 PRO CD   1 1 
       11 16468 1 1 79 PRO CG   C  72.301  57.907  -21.160 1.00 . A A .  95 PRO CG   1 1 
       11 16469 1 1 79 PRO HA   H  72.220  54.738  -21.859 1.00 . A A .  95 PRO HA   1 1 
       11 16470 1 1 79 PRO HB2  H  72.114  57.185  -23.206 1.00 . A A .  95 PRO HB2  1 1 
       11 16471 1 1 79 PRO HB3  H  70.894  56.554  -22.063 1.00 . A A .  95 PRO HB3  1 1 
       11 16472 1 1 79 PRO HD2  H  73.271  57.633  -19.250 1.00 . A A .  95 PRO HD2  1 1 
       11 16473 1 1 79 PRO HD3  H  71.674  56.842  -19.395 1.00 . A A .  95 PRO HD3  1 1 
       11 16474 1 1 79 PRO HG2  H  73.200  58.438  -21.479 1.00 . A A .  95 PRO HG2  1 1 
       11 16475 1 1 79 PRO HG3  H  71.478  58.605  -20.995 1.00 . A A .  95 PRO HG3  1 1 
       11 16476 1 1 79 PRO N    N  73.213  55.861  -20.408 1.00 . A A .  95 PRO N    1 1 
       11 16477 1 1 79 PRO O    O  73.758  55.048  -23.962 1.00 . A A .  95 PRO O    1 1 
       11 16478 1 1 80 TRP C    C  76.976  53.943  -23.109 1.00 . A A .  96 TRP C    1 1 
       11 16479 1 1 80 TRP CA   C  76.474  55.403  -23.149 1.00 . A A .  96 TRP CA   1 1 
       11 16480 1 1 80 TRP CB   C  77.550  56.349  -22.592 1.00 . A A .  96 TRP CB   1 1 
       11 16481 1 1 80 TRP CD1  C  78.577  55.397  -20.466 1.00 . A A .  96 TRP CD1  1 1 
       11 16482 1 1 80 TRP CD2  C  77.128  57.062  -20.052 1.00 . A A .  96 TRP CD2  1 1 
       11 16483 1 1 80 TRP CE2  C  77.615  56.609  -18.788 1.00 . A A .  96 TRP CE2  1 1 
       11 16484 1 1 80 TRP CE3  C  76.182  58.111  -20.036 1.00 . A A .  96 TRP CE3  1 1 
       11 16485 1 1 80 TRP CG   C  77.762  56.267  -21.105 1.00 . A A .  96 TRP CG   1 1 
       11 16486 1 1 80 TRP CH2  C  76.245  58.208  -17.593 1.00 . A A .  96 TRP CH2  1 1 
       11 16487 1 1 80 TRP CZ2  C  77.187  57.166  -17.574 1.00 . A A .  96 TRP CZ2  1 1 
       11 16488 1 1 80 TRP CZ3  C  75.748  58.680  -18.821 1.00 . A A .  96 TRP CZ3  1 1 
       11 16489 1 1 80 TRP H    H  75.352  55.944  -21.431 1.00 . A A .  96 TRP H    1 1 
       11 16490 1 1 80 TRP HA   H  76.308  55.656  -24.197 1.00 . A A .  96 TRP HA   1 1 
       11 16491 1 1 80 TRP HB2  H  78.497  56.153  -23.097 1.00 . A A .  96 TRP HB2  1 1 
       11 16492 1 1 80 TRP HB3  H  77.265  57.372  -22.836 1.00 . A A .  96 TRP HB3  1 1 
       11 16493 1 1 80 TRP HD1  H  79.198  54.652  -20.953 1.00 . A A .  96 TRP HD1  1 1 
       11 16494 1 1 80 TRP HE1  H  79.016  55.050  -18.423 1.00 . A A .  96 TRP HE1  1 1 
       11 16495 1 1 80 TRP HE3  H  75.797  58.490  -20.973 1.00 . A A .  96 TRP HE3  1 1 
       11 16496 1 1 80 TRP HH2  H  75.905  58.650  -16.664 1.00 . A A .  96 TRP HH2  1 1 
       11 16497 1 1 80 TRP HZ2  H  77.578  56.793  -16.637 1.00 . A A .  96 TRP HZ2  1 1 
       11 16498 1 1 80 TRP HZ3  H  75.029  59.489  -18.831 1.00 . A A .  96 TRP HZ3  1 1 
       11 16499 1 1 80 TRP N    N  75.241  55.652  -22.390 1.00 . A A .  96 TRP N    1 1 
       11 16500 1 1 80 TRP NE1  N  78.495  55.596  -19.101 1.00 . A A .  96 TRP NE1  1 1 
       11 16501 1 1 80 TRP O    O  77.844  53.586  -23.912 1.00 . A A .  96 TRP O    1 1 
       11 16502 1 1 81 LEU C    C  77.276  50.820  -22.975 1.00 . A A .  97 LEU C    1 1 
       11 16503 1 1 81 LEU CA   C  77.124  51.830  -21.816 1.00 . A A .  97 LEU CA   1 1 
       11 16504 1 1 81 LEU CB   C  76.310  51.232  -20.654 1.00 . A A .  97 LEU CB   1 1 
       11 16505 1 1 81 LEU CD1  C  78.293  50.529  -19.197 1.00 . A A .  97 LEU CD1  1 1 
       11 16506 1 1 81 LEU CD2  C  76.055  49.551  -18.844 1.00 . A A .  97 LEU CD2  1 1 
       11 16507 1 1 81 LEU CG   C  77.007  50.095  -19.905 1.00 . A A .  97 LEU CG   1 1 
       11 16508 1 1 81 LEU H    H  75.749  53.412  -21.575 1.00 . A A .  97 LEU H    1 1 
       11 16509 1 1 81 LEU HA   H  78.120  52.085  -21.453 1.00 . A A .  97 LEU HA   1 1 
       11 16510 1 1 81 LEU HB2  H  76.081  52.002  -19.926 1.00 . A A .  97 LEU HB2  1 1 
       11 16511 1 1 81 LEU HB3  H  75.362  50.869  -21.053 1.00 . A A .  97 LEU HB3  1 1 
       11 16512 1 1 81 LEU HD11 H  78.088  51.366  -18.529 1.00 . A A .  97 LEU HD11 1 1 
       11 16513 1 1 81 LEU HD12 H  78.688  49.697  -18.613 1.00 . A A .  97 LEU HD12 1 1 
       11 16514 1 1 81 LEU HD13 H  79.054  50.820  -19.919 1.00 . A A .  97 LEU HD13 1 1 
       11 16515 1 1 81 LEU HD21 H  75.116  49.239  -19.298 1.00 . A A .  97 LEU HD21 1 1 
       11 16516 1 1 81 LEU HD22 H  76.507  48.696  -18.339 1.00 . A A .  97 LEU HD22 1 1 
       11 16517 1 1 81 LEU HD23 H  75.854  50.338  -18.119 1.00 . A A .  97 LEU HD23 1 1 
       11 16518 1 1 81 LEU HG   H  77.237  49.319  -20.622 1.00 . A A .  97 LEU HG   1 1 
       11 16519 1 1 81 LEU N    N  76.488  53.096  -22.192 1.00 . A A .  97 LEU N    1 1 
       11 16520 1 1 81 LEU O    O  76.331  50.557  -23.720 1.00 . A A .  97 LEU O    1 1 
       11 16521 1 1 82 ARG C    C  78.147  47.806  -23.754 1.00 . A A .  98 ARG C    1 1 
       11 16522 1 1 82 ARG CA   C  78.784  49.167  -24.086 1.00 . A A .  98 ARG CA   1 1 
       11 16523 1 1 82 ARG CB   C  80.312  49.012  -24.205 1.00 . A A .  98 ARG CB   1 1 
       11 16524 1 1 82 ARG CD   C  80.746  50.874  -25.949 1.00 . A A .  98 ARG CD   1 1 
       11 16525 1 1 82 ARG CG   C  81.108  50.278  -24.582 1.00 . A A .  98 ARG CG   1 1 
       11 16526 1 1 82 ARG CZ   C  78.807  52.144  -26.903 1.00 . A A .  98 ARG CZ   1 1 
       11 16527 1 1 82 ARG H    H  79.178  50.433  -22.405 1.00 . A A .  98 ARG H    1 1 
       11 16528 1 1 82 ARG HA   H  78.384  49.478  -25.055 1.00 . A A .  98 ARG HA   1 1 
       11 16529 1 1 82 ARG HB2  H  80.689  48.649  -23.247 1.00 . A A .  98 ARG HB2  1 1 
       11 16530 1 1 82 ARG HB3  H  80.524  48.244  -24.949 1.00 . A A .  98 ARG HB3  1 1 
       11 16531 1 1 82 ARG HD2  H  81.591  51.475  -26.292 1.00 . A A .  98 ARG HD2  1 1 
       11 16532 1 1 82 ARG HD3  H  80.597  50.058  -26.660 1.00 . A A .  98 ARG HD3  1 1 
       11 16533 1 1 82 ARG HE   H  79.322  52.152  -24.990 1.00 . A A .  98 ARG HE   1 1 
       11 16534 1 1 82 ARG HG2  H  80.998  51.039  -23.809 1.00 . A A .  98 ARG HG2  1 1 
       11 16535 1 1 82 ARG HG3  H  82.161  49.999  -24.612 1.00 . A A .  98 ARG HG3  1 1 
       11 16536 1 1 82 ARG HH11 H  79.806  51.150  -28.321 1.00 . A A .  98 ARG HH11 1 1 
       11 16537 1 1 82 ARG HH12 H  78.446  52.080  -28.885 1.00 . A A .  98 ARG HH12 1 1 
       11 16538 1 1 82 ARG HH21 H  77.654  53.284  -25.744 1.00 . A A .  98 ARG HH21 1 1 
       11 16539 1 1 82 ARG HH22 H  77.237  53.279  -27.447 1.00 . A A .  98 ARG HH22 1 1 
       11 16540 1 1 82 ARG N    N  78.462  50.205  -23.084 1.00 . A A .  98 ARG N    1 1 
       11 16541 1 1 82 ARG NE   N  79.553  51.745  -25.888 1.00 . A A .  98 ARG NE   1 1 
       11 16542 1 1 82 ARG NH1  N  79.026  51.755  -28.128 1.00 . A A .  98 ARG NH1  1 1 
       11 16543 1 1 82 ARG NH2  N  77.816  52.956  -26.690 1.00 . A A .  98 ARG NH2  1 1 
       11 16544 1 1 82 ARG O    O  77.891  47.503  -22.590 1.00 . A A .  98 ARG O    1 1 
       11 16545 1 1 83 LEU C    C  78.077  44.653  -25.574 1.00 . A A .  99 LEU C    1 1 
       11 16546 1 1 83 LEU CA   C  77.288  45.662  -24.723 1.00 . A A .  99 LEU CA   1 1 
       11 16547 1 1 83 LEU CB   C  75.840  45.851  -25.221 1.00 . A A .  99 LEU CB   1 1 
       11 16548 1 1 83 LEU CD1  C  75.083  43.688  -26.297 1.00 . A A .  99 LEU CD1  1 1 
       11 16549 1 1 83 LEU CD2  C  74.781  43.981  -23.804 1.00 . A A .  99 LEU CD2  1 1 
       11 16550 1 1 83 LEU CG   C  74.835  44.683  -25.159 1.00 . A A .  99 LEU CG   1 1 
       11 16551 1 1 83 LEU H    H  78.205  47.301  -25.700 1.00 . A A .  99 LEU H    1 1 
       11 16552 1 1 83 LEU HA   H  77.261  45.316  -23.687 1.00 . A A .  99 LEU HA   1 1 
       11 16553 1 1 83 LEU HB2  H  75.424  46.645  -24.621 1.00 . A A .  99 LEU HB2  1 1 
       11 16554 1 1 83 LEU HB3  H  75.864  46.235  -26.242 1.00 . A A .  99 LEU HB3  1 1 
       11 16555 1 1 83 LEU HD11 H  75.891  43.002  -26.051 1.00 . A A .  99 LEU HD11 1 1 
       11 16556 1 1 83 LEU HD12 H  74.177  43.130  -26.504 1.00 . A A .  99 LEU HD12 1 1 
       11 16557 1 1 83 LEU HD13 H  75.338  44.225  -27.212 1.00 . A A .  99 LEU HD13 1 1 
       11 16558 1 1 83 LEU HD21 H  74.920  44.711  -23.009 1.00 . A A .  99 LEU HD21 1 1 
       11 16559 1 1 83 LEU HD22 H  73.785  43.552  -23.668 1.00 . A A .  99 LEU HD22 1 1 
       11 16560 1 1 83 LEU HD23 H  75.554  43.220  -23.724 1.00 . A A .  99 LEU HD23 1 1 
       11 16561 1 1 83 LEU HG   H  73.835  45.091  -25.294 1.00 . A A .  99 LEU HG   1 1 
       11 16562 1 1 83 LEU N    N  77.932  46.982  -24.783 1.00 . A A .  99 LEU N    1 1 
       11 16563 1 1 83 LEU O    O  78.320  44.892  -26.757 1.00 . A A .  99 LEU O    1 1 
       11 16564 1 1 84 ASP C    C  78.657  41.054  -25.038 1.00 . A A . 100 ASP C    1 1 
       11 16565 1 1 84 ASP CA   C  79.056  42.382  -25.694 1.00 . A A . 100 ASP CA   1 1 
       11 16566 1 1 84 ASP CB   C  80.586  42.534  -25.747 1.00 . A A . 100 ASP CB   1 1 
       11 16567 1 1 84 ASP CG   C  81.297  41.426  -26.555 1.00 . A A . 100 ASP CG   1 1 
       11 16568 1 1 84 ASP H    H  78.265  43.397  -23.992 1.00 . A A . 100 ASP H    1 1 
       11 16569 1 1 84 ASP HA   H  78.688  42.379  -26.721 1.00 . A A . 100 ASP HA   1 1 
       11 16570 1 1 84 ASP HB2  H  80.826  43.499  -26.199 1.00 . A A . 100 ASP HB2  1 1 
       11 16571 1 1 84 ASP HB3  H  80.975  42.541  -24.727 1.00 . A A . 100 ASP HB3  1 1 
       11 16572 1 1 84 ASP N    N  78.455  43.517  -24.979 1.00 . A A . 100 ASP N    1 1 
       11 16573 1 1 84 ASP O    O  78.902  40.844  -23.849 1.00 . A A . 100 ASP O    1 1 
       11 16574 1 1 84 ASP OD1  O  80.625  40.643  -27.273 1.00 . A A . 100 ASP OD1  1 1 
       11 16575 1 1 84 ASP OD2  O  82.546  41.353  -26.480 1.00 . A A . 100 ASP OD2  1 1 
       11 16576 1 1 85 MET C    C  77.993  37.790  -26.591 1.00 . A A . 101 MET C    1 1 
       11 16577 1 1 85 MET CA   C  77.689  38.788  -25.450 1.00 . A A . 101 MET CA   1 1 
       11 16578 1 1 85 MET CB   C  76.255  38.710  -24.871 1.00 . A A . 101 MET CB   1 1 
       11 16579 1 1 85 MET CE   C  72.795  40.989  -25.513 1.00 . A A . 101 MET CE   1 1 
       11 16580 1 1 85 MET CG   C  75.260  39.741  -25.415 1.00 . A A . 101 MET CG   1 1 
       11 16581 1 1 85 MET H    H  77.881  40.436  -26.784 1.00 . A A . 101 MET H    1 1 
       11 16582 1 1 85 MET HA   H  78.361  38.486  -24.646 1.00 . A A . 101 MET HA   1 1 
       11 16583 1 1 85 MET HB2  H  75.839  37.712  -25.006 1.00 . A A . 101 MET HB2  1 1 
       11 16584 1 1 85 MET HB3  H  76.318  38.864  -23.799 1.00 . A A . 101 MET HB3  1 1 
       11 16585 1 1 85 MET HE1  H  72.997  40.961  -26.583 1.00 . A A . 101 MET HE1  1 1 
       11 16586 1 1 85 MET HE2  H  71.719  40.907  -25.356 1.00 . A A . 101 MET HE2  1 1 
       11 16587 1 1 85 MET HE3  H  73.151  41.940  -25.103 1.00 . A A . 101 MET HE3  1 1 
       11 16588 1 1 85 MET HG2  H  75.629  40.744  -25.198 1.00 . A A . 101 MET HG2  1 1 
       11 16589 1 1 85 MET HG3  H  75.182  39.626  -26.495 1.00 . A A . 101 MET HG3  1 1 
       11 16590 1 1 85 MET N    N  78.046  40.164  -25.822 1.00 . A A . 101 MET N    1 1 
       11 16591 1 1 85 MET O    O  77.322  36.767  -26.745 1.00 . A A . 101 MET O    1 1 
       11 16592 1 1 85 MET SD   S  73.611  39.598  -24.688 1.00 . A A . 101 MET SD   1 1 
       11 16593 1 1 86 SER C    C  80.289  35.946  -27.367 1.00 . A A . 102 SER C    1 1 
       11 16594 1 1 86 SER CA   C  79.688  37.062  -28.235 1.00 . A A . 102 SER CA   1 1 
       11 16595 1 1 86 SER CB   C  80.774  37.723  -29.090 1.00 . A A . 102 SER CB   1 1 
       11 16596 1 1 86 SER H    H  79.548  38.936  -27.222 1.00 . A A . 102 SER H    1 1 
       11 16597 1 1 86 SER HA   H  78.945  36.624  -28.902 1.00 . A A . 102 SER HA   1 1 
       11 16598 1 1 86 SER HB2  H  80.334  38.553  -29.646 1.00 . A A . 102 SER HB2  1 1 
       11 16599 1 1 86 SER HB3  H  81.564  38.109  -28.442 1.00 . A A . 102 SER HB3  1 1 
       11 16600 1 1 86 SER HG   H  81.950  37.250  -30.598 1.00 . A A . 102 SER HG   1 1 
       11 16601 1 1 86 SER N    N  79.037  38.071  -27.384 1.00 . A A . 102 SER N    1 1 
       11 16602 1 1 86 SER O    O  80.651  36.187  -26.214 1.00 . A A . 102 SER O    1 1 
       11 16603 1 1 86 SER OG   O  81.323  36.786  -30.006 1.00 . A A . 102 SER OG   1 1 
       11 16604 1 1 87 ASP C    C  82.065  33.700  -26.276 1.00 . A A . 103 ASP C    1 1 
       11 16605 1 1 87 ASP CA   C  80.775  33.530  -27.099 1.00 . A A . 103 ASP CA   1 1 
       11 16606 1 1 87 ASP CB   C  80.899  32.320  -28.034 1.00 . A A . 103 ASP CB   1 1 
       11 16607 1 1 87 ASP CG   C  79.563  31.983  -28.715 1.00 . A A . 103 ASP CG   1 1 
       11 16608 1 1 87 ASP H    H  80.160  34.594  -28.858 1.00 . A A . 103 ASP H    1 1 
       11 16609 1 1 87 ASP HA   H  79.968  33.328  -26.392 1.00 . A A . 103 ASP HA   1 1 
       11 16610 1 1 87 ASP HB2  H  81.667  32.518  -28.786 1.00 . A A . 103 ASP HB2  1 1 
       11 16611 1 1 87 ASP HB3  H  81.221  31.459  -27.450 1.00 . A A . 103 ASP HB3  1 1 
       11 16612 1 1 87 ASP N    N  80.419  34.723  -27.888 1.00 . A A . 103 ASP N    1 1 
       11 16613 1 1 87 ASP O    O  82.116  33.298  -25.113 1.00 . A A . 103 ASP O    1 1 
       11 16614 1 1 87 ASP OD1  O  78.715  31.306  -28.086 1.00 . A A . 103 ASP OD1  1 1 
       11 16615 1 1 87 ASP OD2  O  79.359  32.388  -29.886 1.00 . A A . 103 ASP OD2  1 1 
       11 16616 1 1 88 LYS C    C  84.142  35.540  -24.868 1.00 . A A . 104 LYS C    1 1 
       11 16617 1 1 88 LYS CA   C  84.341  34.698  -26.136 1.00 . A A . 104 LYS CA   1 1 
       11 16618 1 1 88 LYS CB   C  85.327  35.383  -27.104 1.00 . A A . 104 LYS CB   1 1 
       11 16619 1 1 88 LYS CD   C  85.253  33.630  -29.019 1.00 . A A . 104 LYS CD   1 1 
       11 16620 1 1 88 LYS CE   C  86.096  32.750  -29.958 1.00 . A A . 104 LYS CE   1 1 
       11 16621 1 1 88 LYS CG   C  86.110  34.417  -28.012 1.00 . A A . 104 LYS CG   1 1 
       11 16622 1 1 88 LYS H    H  82.931  34.746  -27.767 1.00 . A A . 104 LYS H    1 1 
       11 16623 1 1 88 LYS HA   H  84.784  33.762  -25.795 1.00 . A A . 104 LYS HA   1 1 
       11 16624 1 1 88 LYS HB2  H  84.802  36.121  -27.714 1.00 . A A . 104 LYS HB2  1 1 
       11 16625 1 1 88 LYS HB3  H  86.069  35.924  -26.512 1.00 . A A . 104 LYS HB3  1 1 
       11 16626 1 1 88 LYS HD2  H  84.582  32.968  -28.467 1.00 . A A . 104 LYS HD2  1 1 
       11 16627 1 1 88 LYS HD3  H  84.644  34.319  -29.609 1.00 . A A . 104 LYS HD3  1 1 
       11 16628 1 1 88 LYS HE2  H  86.773  32.135  -29.354 1.00 . A A . 104 LYS HE2  1 1 
       11 16629 1 1 88 LYS HE3  H  85.419  32.068  -30.482 1.00 . A A . 104 LYS HE3  1 1 
       11 16630 1 1 88 LYS HG2  H  86.843  35.011  -28.559 1.00 . A A . 104 LYS HG2  1 1 
       11 16631 1 1 88 LYS HG3  H  86.657  33.711  -27.385 1.00 . A A . 104 LYS HG3  1 1 
       11 16632 1 1 88 LYS HZ1  H  87.553  34.147  -30.520 1.00 . A A . 104 LYS HZ1  1 1 
       11 16633 1 1 88 LYS HZ2  H  87.378  32.931  -31.587 1.00 . A A . 104 LYS HZ2  1 1 
       11 16634 1 1 88 LYS HZ3  H  86.262  34.117  -31.530 1.00 . A A . 104 LYS HZ3  1 1 
       11 16635 1 1 88 LYS N    N  83.071  34.397  -26.826 1.00 . A A . 104 LYS N    1 1 
       11 16636 1 1 88 LYS NZ   N  86.869  33.542  -30.958 1.00 . A A . 104 LYS NZ   1 1 
       11 16637 1 1 88 LYS O    O  84.840  35.316  -23.882 1.00 . A A . 104 LYS O    1 1 
       11 16638 1 1 89 ALA C    C  82.256  36.296  -22.531 1.00 . A A . 105 ALA C    1 1 
       11 16639 1 1 89 ALA CA   C  82.787  37.205  -23.647 1.00 . A A . 105 ALA CA   1 1 
       11 16640 1 1 89 ALA CB   C  81.792  38.307  -24.034 1.00 . A A . 105 ALA CB   1 1 
       11 16641 1 1 89 ALA H    H  82.561  36.520  -25.660 1.00 . A A . 105 ALA H    1 1 
       11 16642 1 1 89 ALA HA   H  83.668  37.693  -23.250 1.00 . A A . 105 ALA HA   1 1 
       11 16643 1 1 89 ALA HB1  H  80.836  37.880  -24.337 1.00 . A A . 105 ALA HB1  1 1 
       11 16644 1 1 89 ALA HB2  H  81.629  38.964  -23.182 1.00 . A A . 105 ALA HB2  1 1 
       11 16645 1 1 89 ALA HB3  H  82.197  38.898  -24.857 1.00 . A A . 105 ALA HB3  1 1 
       11 16646 1 1 89 ALA N    N  83.155  36.440  -24.843 1.00 . A A . 105 ALA N    1 1 
       11 16647 1 1 89 ALA O    O  82.610  36.466  -21.365 1.00 . A A . 105 ALA O    1 1 
       11 16648 1 1 90 ILE C    C  82.017  33.402  -21.416 1.00 . A A . 106 ILE C    1 1 
       11 16649 1 1 90 ILE CA   C  80.905  34.317  -21.934 1.00 . A A . 106 ILE CA   1 1 
       11 16650 1 1 90 ILE CB   C  79.706  33.566  -22.563 1.00 . A A . 106 ILE CB   1 1 
       11 16651 1 1 90 ILE CD1  C  78.569  35.741  -23.473 1.00 . A A . 106 ILE CD1  1 1 
       11 16652 1 1 90 ILE CG1  C  78.449  34.462  -22.632 1.00 . A A . 106 ILE CG1  1 1 
       11 16653 1 1 90 ILE CG2  C  79.323  32.301  -21.769 1.00 . A A . 106 ILE CG2  1 1 
       11 16654 1 1 90 ILE H    H  81.265  35.158  -23.875 1.00 . A A . 106 ILE H    1 1 
       11 16655 1 1 90 ILE HA   H  80.534  34.869  -21.068 1.00 . A A . 106 ILE HA   1 1 
       11 16656 1 1 90 ILE HB   H  79.967  33.254  -23.575 1.00 . A A . 106 ILE HB   1 1 
       11 16657 1 1 90 ILE HD11 H  78.940  35.492  -24.464 1.00 . A A . 106 ILE HD11 1 1 
       11 16658 1 1 90 ILE HD12 H  77.585  36.199  -23.567 1.00 . A A . 106 ILE HD12 1 1 
       11 16659 1 1 90 ILE HD13 H  79.243  36.461  -23.002 1.00 . A A . 106 ILE HD13 1 1 
       11 16660 1 1 90 ILE HG12 H  77.637  33.871  -23.058 1.00 . A A . 106 ILE HG12 1 1 
       11 16661 1 1 90 ILE HG13 H  78.164  34.747  -21.621 1.00 . A A . 106 ILE HG13 1 1 
       11 16662 1 1 90 ILE HG21 H  79.109  32.548  -20.728 1.00 . A A . 106 ILE HG21 1 1 
       11 16663 1 1 90 ILE HG22 H  78.439  31.837  -22.211 1.00 . A A . 106 ILE HG22 1 1 
       11 16664 1 1 90 ILE HG23 H  80.128  31.567  -21.805 1.00 . A A . 106 ILE HG23 1 1 
       11 16665 1 1 90 ILE N    N  81.472  35.277  -22.889 1.00 . A A . 106 ILE N    1 1 
       11 16666 1 1 90 ILE O    O  82.150  33.249  -20.207 1.00 . A A . 106 ILE O    1 1 
       11 16667 1 1 91 PHE C    C  84.949  32.823  -20.904 1.00 . A A . 107 PHE C    1 1 
       11 16668 1 1 91 PHE CA   C  84.046  32.084  -21.908 1.00 . A A . 107 PHE CA   1 1 
       11 16669 1 1 91 PHE CB   C  84.904  31.738  -23.137 1.00 . A A . 107 PHE CB   1 1 
       11 16670 1 1 91 PHE CD1  C  83.031  30.374  -24.255 1.00 . A A . 107 PHE CD1  1 1 
       11 16671 1 1 91 PHE CD2  C  84.980  31.064  -25.543 1.00 . A A . 107 PHE CD2  1 1 
       11 16672 1 1 91 PHE CE1  C  82.517  29.720  -25.390 1.00 . A A . 107 PHE CE1  1 1 
       11 16673 1 1 91 PHE CE2  C  84.467  30.407  -26.677 1.00 . A A . 107 PHE CE2  1 1 
       11 16674 1 1 91 PHE CG   C  84.268  31.048  -24.329 1.00 . A A . 107 PHE CG   1 1 
       11 16675 1 1 91 PHE CZ   C  83.238  29.732  -26.597 1.00 . A A . 107 PHE CZ   1 1 
       11 16676 1 1 91 PHE H    H  82.681  33.028  -23.289 1.00 . A A . 107 PHE H    1 1 
       11 16677 1 1 91 PHE HA   H  83.706  31.161  -21.435 1.00 . A A . 107 PHE HA   1 1 
       11 16678 1 1 91 PHE HB2  H  85.355  32.660  -23.504 1.00 . A A . 107 PHE HB2  1 1 
       11 16679 1 1 91 PHE HB3  H  85.723  31.101  -22.799 1.00 . A A . 107 PHE HB3  1 1 
       11 16680 1 1 91 PHE HD1  H  82.469  30.354  -23.333 1.00 . A A . 107 PHE HD1  1 1 
       11 16681 1 1 91 PHE HD2  H  85.928  31.587  -25.595 1.00 . A A . 107 PHE HD2  1 1 
       11 16682 1 1 91 PHE HE1  H  81.567  29.205  -25.332 1.00 . A A . 107 PHE HE1  1 1 
       11 16683 1 1 91 PHE HE2  H  85.021  30.416  -27.605 1.00 . A A . 107 PHE HE2  1 1 
       11 16684 1 1 91 PHE HZ   H  82.842  29.224  -27.468 1.00 . A A . 107 PHE HZ   1 1 
       11 16685 1 1 91 PHE N    N  82.877  32.888  -22.300 1.00 . A A . 107 PHE N    1 1 
       11 16686 1 1 91 PHE O    O  85.366  32.254  -19.894 1.00 . A A . 107 PHE O    1 1 
       11 16687 1 1 92 ARG C    C  85.651  35.480  -19.123 1.00 . A A . 108 ARG C    1 1 
       11 16688 1 1 92 ARG CA   C  86.210  34.914  -20.433 1.00 . A A . 108 ARG CA   1 1 
       11 16689 1 1 92 ARG CB   C  86.740  35.974  -21.417 1.00 . A A . 108 ARG CB   1 1 
       11 16690 1 1 92 ARG CD   C  87.690  37.971  -20.092 1.00 . A A . 108 ARG CD   1 1 
       11 16691 1 1 92 ARG CG   C  87.989  36.706  -20.913 1.00 . A A . 108 ARG CG   1 1 
       11 16692 1 1 92 ARG CZ   C  89.363  38.073  -18.219 1.00 . A A . 108 ARG CZ   1 1 
       11 16693 1 1 92 ARG H    H  84.947  34.482  -22.075 1.00 . A A . 108 ARG H    1 1 
       11 16694 1 1 92 ARG HA   H  87.047  34.269  -20.149 1.00 . A A . 108 ARG HA   1 1 
       11 16695 1 1 92 ARG HB2  H  87.022  35.451  -22.337 1.00 . A A . 108 ARG HB2  1 1 
       11 16696 1 1 92 ARG HB3  H  85.956  36.690  -21.671 1.00 . A A . 108 ARG HB3  1 1 
       11 16697 1 1 92 ARG HD2  H  87.331  38.747  -20.771 1.00 . A A . 108 ARG HD2  1 1 
       11 16698 1 1 92 ARG HD3  H  86.897  37.794  -19.368 1.00 . A A . 108 ARG HD3  1 1 
       11 16699 1 1 92 ARG HE   H  89.429  39.175  -19.872 1.00 . A A . 108 ARG HE   1 1 
       11 16700 1 1 92 ARG HG2  H  88.582  36.005  -20.328 1.00 . A A . 108 ARG HG2  1 1 
       11 16701 1 1 92 ARG HG3  H  88.575  36.998  -21.782 1.00 . A A . 108 ARG HG3  1 1 
       11 16702 1 1 92 ARG HH11 H  87.945  36.693  -17.825 1.00 . A A . 108 ARG HH11 1 1 
       11 16703 1 1 92 ARG HH12 H  89.170  36.891  -16.602 1.00 . A A . 108 ARG HH12 1 1 
       11 16704 1 1 92 ARG HH21 H  90.928  39.331  -18.261 1.00 . A A . 108 ARG HH21 1 1 
       11 16705 1 1 92 ARG HH22 H  90.807  38.333  -16.843 1.00 . A A . 108 ARG HH22 1 1 
       11 16706 1 1 92 ARG N    N  85.250  34.102  -21.182 1.00 . A A . 108 ARG N    1 1 
       11 16707 1 1 92 ARG NE   N  88.899  38.457  -19.398 1.00 . A A . 108 ARG NE   1 1 
       11 16708 1 1 92 ARG NH1  N  88.785  37.155  -17.494 1.00 . A A . 108 ARG NH1  1 1 
       11 16709 1 1 92 ARG NH2  N  90.444  38.618  -17.738 1.00 . A A . 108 ARG NH2  1 1 
       11 16710 1 1 92 ARG O    O  86.419  35.640  -18.174 1.00 . A A . 108 ARG O    1 1 
       11 16711 1 1 93 ARG C    C  83.271  35.013  -16.903 1.00 . A A . 109 ARG C    1 1 
       11 16712 1 1 93 ARG CA   C  83.666  36.193  -17.799 1.00 . A A . 109 ARG CA   1 1 
       11 16713 1 1 93 ARG CB   C  82.428  37.041  -18.138 1.00 . A A . 109 ARG CB   1 1 
       11 16714 1 1 93 ARG CD   C  81.560  39.146  -19.219 1.00 . A A . 109 ARG CD   1 1 
       11 16715 1 1 93 ARG CG   C  82.811  38.396  -18.756 1.00 . A A . 109 ARG CG   1 1 
       11 16716 1 1 93 ARG CZ   C  81.277  40.955  -20.936 1.00 . A A . 109 ARG CZ   1 1 
       11 16717 1 1 93 ARG H    H  83.796  35.705  -19.902 1.00 . A A . 109 ARG H    1 1 
       11 16718 1 1 93 ARG HA   H  84.346  36.808  -17.203 1.00 . A A . 109 ARG HA   1 1 
       11 16719 1 1 93 ARG HB2  H  81.787  36.482  -18.822 1.00 . A A . 109 ARG HB2  1 1 
       11 16720 1 1 93 ARG HB3  H  81.861  37.228  -17.223 1.00 . A A . 109 ARG HB3  1 1 
       11 16721 1 1 93 ARG HD2  H  81.000  38.482  -19.881 1.00 . A A . 109 ARG HD2  1 1 
       11 16722 1 1 93 ARG HD3  H  80.941  39.384  -18.350 1.00 . A A . 109 ARG HD3  1 1 
       11 16723 1 1 93 ARG HE   H  82.760  40.865  -19.615 1.00 . A A . 109 ARG HE   1 1 
       11 16724 1 1 93 ARG HG2  H  83.343  38.995  -18.017 1.00 . A A . 109 ARG HG2  1 1 
       11 16725 1 1 93 ARG HG3  H  83.464  38.243  -19.616 1.00 . A A . 109 ARG HG3  1 1 
       11 16726 1 1 93 ARG HH11 H  79.750  39.686  -20.900 1.00 . A A . 109 ARG HH11 1 1 
       11 16727 1 1 93 ARG HH12 H  79.715  40.817  -22.229 1.00 . A A . 109 ARG HH12 1 1 
       11 16728 1 1 93 ARG HH21 H  82.621  42.421  -21.209 1.00 . A A . 109 ARG HH21 1 1 
       11 16729 1 1 93 ARG HH22 H  81.248  42.453  -22.273 1.00 . A A . 109 ARG HH22 1 1 
       11 16730 1 1 93 ARG N    N  84.345  35.767  -19.046 1.00 . A A . 109 ARG N    1 1 
       11 16731 1 1 93 ARG NE   N  81.921  40.394  -19.927 1.00 . A A . 109 ARG NE   1 1 
       11 16732 1 1 93 ARG NH1  N  80.157  40.463  -21.381 1.00 . A A . 109 ARG NH1  1 1 
       11 16733 1 1 93 ARG NH2  N  81.753  42.013  -21.523 1.00 . A A . 109 ARG NH2  1 1 
       11 16734 1 1 93 ARG O    O  83.304  35.138  -15.680 1.00 . A A . 109 ARG O    1 1 
       11 16735 1 1 94 TYR C    C  83.244  31.429  -17.224 1.00 . A A . 110 TYR C    1 1 
       11 16736 1 1 94 TYR CA   C  82.409  32.673  -16.854 1.00 . A A . 110 TYR CA   1 1 
       11 16737 1 1 94 TYR CB   C  80.914  32.542  -17.199 1.00 . A A . 110 TYR CB   1 1 
       11 16738 1 1 94 TYR CD1  C  79.993  34.252  -15.577 1.00 . A A . 110 TYR CD1  1 1 
       11 16739 1 1 94 TYR CD2  C  79.539  34.530  -17.956 1.00 . A A . 110 TYR CD2  1 1 
       11 16740 1 1 94 TYR CE1  C  79.332  35.468  -15.312 1.00 . A A . 110 TYR CE1  1 1 
       11 16741 1 1 94 TYR CE2  C  78.858  35.736  -17.693 1.00 . A A . 110 TYR CE2  1 1 
       11 16742 1 1 94 TYR CG   C  80.109  33.792  -16.901 1.00 . A A . 110 TYR CG   1 1 
       11 16743 1 1 94 TYR CZ   C  78.758  36.210  -16.365 1.00 . A A . 110 TYR CZ   1 1 
       11 16744 1 1 94 TYR H    H  82.916  33.870  -18.526 1.00 . A A . 110 TYR H    1 1 
       11 16745 1 1 94 TYR HA   H  82.470  32.793  -15.773 1.00 . A A . 110 TYR HA   1 1 
       11 16746 1 1 94 TYR HB2  H  80.801  32.286  -18.253 1.00 . A A . 110 TYR HB2  1 1 
       11 16747 1 1 94 TYR HB3  H  80.492  31.723  -16.627 1.00 . A A . 110 TYR HB3  1 1 
       11 16748 1 1 94 TYR HD1  H  80.430  33.677  -14.767 1.00 . A A . 110 TYR HD1  1 1 
       11 16749 1 1 94 TYR HD2  H  79.634  34.169  -18.970 1.00 . A A . 110 TYR HD2  1 1 
       11 16750 1 1 94 TYR HE1  H  79.254  35.845  -14.303 1.00 . A A . 110 TYR HE1  1 1 
       11 16751 1 1 94 TYR HE2  H  78.421  36.302  -18.502 1.00 . A A . 110 TYR HE2  1 1 
       11 16752 1 1 94 TYR HH   H  77.756  37.817  -16.882 1.00 . A A . 110 TYR HH   1 1 
       11 16753 1 1 94 TYR N    N  82.938  33.872  -17.512 1.00 . A A . 110 TYR N    1 1 
       11 16754 1 1 94 TYR O    O  82.795  30.581  -18.001 1.00 . A A . 110 TYR O    1 1 
       11 16755 1 1 94 TYR OH   O  78.105  37.373  -16.089 1.00 . A A . 110 TYR OH   1 1 
       11 16756 1 1 95 PRO C    C  84.871  28.795  -16.564 1.00 . A A . 111 PRO C    1 1 
       11 16757 1 1 95 PRO CA   C  85.376  30.180  -17.014 1.00 . A A . 111 PRO CA   1 1 
       11 16758 1 1 95 PRO CB   C  86.714  30.546  -16.361 1.00 . A A . 111 PRO CB   1 1 
       11 16759 1 1 95 PRO CD   C  85.102  32.173  -15.708 1.00 . A A . 111 PRO CD   1 1 
       11 16760 1 1 95 PRO CG   C  86.303  31.403  -15.166 1.00 . A A . 111 PRO CG   1 1 
       11 16761 1 1 95 PRO HA   H  85.512  30.148  -18.096 1.00 . A A . 111 PRO HA   1 1 
       11 16762 1 1 95 PRO HB2  H  87.282  29.668  -16.052 1.00 . A A . 111 PRO HB2  1 1 
       11 16763 1 1 95 PRO HB3  H  87.301  31.150  -17.054 1.00 . A A . 111 PRO HB3  1 1 
       11 16764 1 1 95 PRO HD2  H  84.431  32.433  -14.890 1.00 . A A . 111 PRO HD2  1 1 
       11 16765 1 1 95 PRO HD3  H  85.448  33.074  -16.217 1.00 . A A . 111 PRO HD3  1 1 
       11 16766 1 1 95 PRO HG2  H  85.988  30.761  -14.342 1.00 . A A . 111 PRO HG2  1 1 
       11 16767 1 1 95 PRO HG3  H  87.105  32.072  -14.850 1.00 . A A . 111 PRO HG3  1 1 
       11 16768 1 1 95 PRO N    N  84.468  31.283  -16.674 1.00 . A A . 111 PRO N    1 1 
       11 16769 1 1 95 PRO O    O  85.392  27.776  -17.021 1.00 . A A . 111 PRO O    1 1 
       11 16770 1 1 96 HIS C    C  82.217  26.977  -16.483 1.00 . A A . 112 HIS C    1 1 
       11 16771 1 1 96 HIS CA   C  83.131  27.496  -15.358 1.00 . A A . 112 HIS CA   1 1 
       11 16772 1 1 96 HIS CB   C  82.308  27.745  -14.086 1.00 . A A . 112 HIS CB   1 1 
       11 16773 1 1 96 HIS CD2  C  79.767  27.934  -14.111 1.00 . A A . 112 HIS CD2  1 1 
       11 16774 1 1 96 HIS CE1  C  79.517  30.027  -14.759 1.00 . A A . 112 HIS CE1  1 1 
       11 16775 1 1 96 HIS CG   C  81.001  28.480  -14.306 1.00 . A A . 112 HIS CG   1 1 
       11 16776 1 1 96 HIS H    H  83.465  29.601  -15.341 1.00 . A A . 112 HIS H    1 1 
       11 16777 1 1 96 HIS HA   H  83.867  26.719  -15.142 1.00 . A A . 112 HIS HA   1 1 
       11 16778 1 1 96 HIS HB2  H  82.076  26.776  -13.642 1.00 . A A . 112 HIS HB2  1 1 
       11 16779 1 1 96 HIS HB3  H  82.909  28.296  -13.361 1.00 . A A . 112 HIS HB3  1 1 
       11 16780 1 1 96 HIS HD2  H  79.557  26.921  -13.796 1.00 . A A . 112 HIS HD2  1 1 
       11 16781 1 1 96 HIS HE1  H  79.005  30.941  -15.060 1.00 . A A . 112 HIS HE1  1 1 
       11 16782 1 1 96 HIS HE2  H  77.850  28.905  -14.235 1.00 . A A . 112 HIS HE2  1 1 
       11 16783 1 1 96 HIS N    N  83.838  28.736  -15.710 1.00 . A A . 112 HIS N    1 1 
       11 16784 1 1 96 HIS ND1  N  80.847  29.805  -14.739 1.00 . A A . 112 HIS ND1  1 1 
       11 16785 1 1 96 HIS NE2  N  78.858  28.930  -14.370 1.00 . A A . 112 HIS NE2  1 1 
       11 16786 1 1 96 HIS O    O  81.900  25.785  -16.525 1.00 . A A . 112 HIS O    1 1 
       11 16787 1 1 97 LEU C    C  81.281  26.997  -19.659 1.00 . A A . 113 LEU C    1 1 
       11 16788 1 1 97 LEU CA   C  80.732  27.643  -18.366 1.00 . A A . 113 LEU CA   1 1 
       11 16789 1 1 97 LEU CB   C  80.079  29.028  -18.591 1.00 . A A . 113 LEU CB   1 1 
       11 16790 1 1 97 LEU CD1  C  78.307  28.467  -20.287 1.00 . A A . 113 LEU CD1  1 1 
       11 16791 1 1 97 LEU CD2  C  77.737  28.391  -17.854 1.00 . A A . 113 LEU CD2  1 1 
       11 16792 1 1 97 LEU CG   C  78.584  29.074  -18.920 1.00 . A A . 113 LEU CG   1 1 
       11 16793 1 1 97 LEU H    H  82.072  28.832  -17.275 1.00 . A A . 113 LEU H    1 1 
       11 16794 1 1 97 LEU HA   H  80.002  26.961  -17.933 1.00 . A A . 113 LEU HA   1 1 
       11 16795 1 1 97 LEU HB2  H  80.189  29.618  -17.682 1.00 . A A . 113 LEU HB2  1 1 
       11 16796 1 1 97 LEU HB3  H  80.629  29.557  -19.372 1.00 . A A . 113 LEU HB3  1 1 
       11 16797 1 1 97 LEU HD11 H  78.401  27.384  -20.247 1.00 . A A . 113 LEU HD11 1 1 
       11 16798 1 1 97 LEU HD12 H  77.301  28.718  -20.596 1.00 . A A . 113 LEU HD12 1 1 
       11 16799 1 1 97 LEU HD13 H  79.009  28.867  -21.020 1.00 . A A . 113 LEU HD13 1 1 
       11 16800 1 1 97 LEU HD21 H  78.066  28.708  -16.869 1.00 . A A . 113 LEU HD21 1 1 
       11 16801 1 1 97 LEU HD22 H  76.707  28.693  -17.973 1.00 . A A . 113 LEU HD22 1 1 
       11 16802 1 1 97 LEU HD23 H  77.811  27.306  -17.926 1.00 . A A . 113 LEU HD23 1 1 
       11 16803 1 1 97 LEU HG   H  78.292  30.129  -18.944 1.00 . A A . 113 LEU HG   1 1 
       11 16804 1 1 97 LEU N    N  81.780  27.869  -17.378 1.00 . A A . 113 LEU N    1 1 
       11 16805 1 1 97 LEU O    O  80.605  26.164  -20.270 1.00 . A A . 113 LEU O    1 1 
       11 16806 1 1 98 ARG C    C  83.973  25.485  -20.830 1.00 . A A . 114 ARG C    1 1 
       11 16807 1 1 98 ARG CA   C  83.248  26.792  -21.202 1.00 . A A . 114 ARG CA   1 1 
       11 16808 1 1 98 ARG CB   C  84.169  27.885  -21.781 1.00 . A A . 114 ARG CB   1 1 
       11 16809 1 1 98 ARG CD   C  85.626  26.386  -23.362 1.00 . A A . 114 ARG CD   1 1 
       11 16810 1 1 98 ARG CG   C  84.731  27.623  -23.195 1.00 . A A . 114 ARG CG   1 1 
       11 16811 1 1 98 ARG CZ   C  87.895  26.635  -22.291 1.00 . A A . 114 ARG CZ   1 1 
       11 16812 1 1 98 ARG H    H  83.010  28.003  -19.456 1.00 . A A . 114 ARG H    1 1 
       11 16813 1 1 98 ARG HA   H  82.520  26.534  -21.970 1.00 . A A . 114 ARG HA   1 1 
       11 16814 1 1 98 ARG HB2  H  83.594  28.810  -21.838 1.00 . A A . 114 ARG HB2  1 1 
       11 16815 1 1 98 ARG HB3  H  84.993  28.071  -21.091 1.00 . A A . 114 ARG HB3  1 1 
       11 16816 1 1 98 ARG HD2  H  85.001  25.495  -23.337 1.00 . A A . 114 ARG HD2  1 1 
       11 16817 1 1 98 ARG HD3  H  86.103  26.418  -24.342 1.00 . A A . 114 ARG HD3  1 1 
       11 16818 1 1 98 ARG HE   H  86.256  25.958  -21.398 1.00 . A A . 114 ARG HE   1 1 
       11 16819 1 1 98 ARG HG2  H  83.900  27.540  -23.896 1.00 . A A . 114 ARG HG2  1 1 
       11 16820 1 1 98 ARG HG3  H  85.321  28.493  -23.482 1.00 . A A . 114 ARG HG3  1 1 
       11 16821 1 1 98 ARG HH11 H  87.975  27.227  -24.197 1.00 . A A . 114 ARG HH11 1 1 
       11 16822 1 1 98 ARG HH12 H  89.464  27.369  -23.310 1.00 . A A . 114 ARG HH12 1 1 
       11 16823 1 1 98 ARG HH21 H  88.160  26.128  -20.377 1.00 . A A . 114 ARG HH21 1 1 
       11 16824 1 1 98 ARG HH22 H  89.569  26.754  -21.188 1.00 . A A . 114 ARG HH22 1 1 
       11 16825 1 1 98 ARG N    N  82.520  27.344  -20.044 1.00 . A A . 114 ARG N    1 1 
       11 16826 1 1 98 ARG NE   N  86.626  26.289  -22.288 1.00 . A A . 114 ARG NE   1 1 
       11 16827 1 1 98 ARG NH1  N  88.491  27.119  -23.342 1.00 . A A . 114 ARG NH1  1 1 
       11 16828 1 1 98 ARG NH2  N  88.595  26.501  -21.205 1.00 . A A . 114 ARG NH2  1 1 
       11 16829 1 1 98 ARG O    O  85.018  25.537  -20.136 1.00 . A A . 114 ARG O    1 1 
       11 16830 1 1 98 ARG OXT  O  83.503  24.405  -21.253 1.00 . A A . 114 ARG OXT  1 1 
       12 16831 1 1  1 MET C    C  47.809 106.264    9.455 1.00 . A A .   1 MET C    1 1 
       12 16832 1 1  1 MET CA   C  46.704 107.190    8.908 1.00 . A A .   1 MET CA   1 1 
       12 16833 1 1  1 MET CB   C  47.137 107.952    7.627 1.00 . A A .   1 MET CB   1 1 
       12 16834 1 1  1 MET CE   C  48.222 106.545    3.811 1.00 . A A .   1 MET CE   1 1 
       12 16835 1 1  1 MET CG   C  47.458 107.037    6.436 1.00 . A A .   1 MET CG   1 1 
       12 16836 1 1  1 MET H1   H  47.003 108.761   10.243 1.00 . A A .   1 MET H1   1 1 
       12 16837 1 1  1 MET H2   H  45.910 107.667   10.780 1.00 . A A .   1 MET H2   1 1 
       12 16838 1 1  1 MET H3   H  45.496 108.728    9.613 1.00 . A A .   1 MET H3   1 1 
       12 16839 1 1  1 MET HA   H  45.858 106.556    8.630 1.00 . A A .   1 MET HA   1 1 
       12 16840 1 1  1 MET HB2  H  46.325 108.615    7.321 1.00 . A A .   1 MET HB2  1 1 
       12 16841 1 1  1 MET HB3  H  48.010 108.575    7.838 1.00 . A A .   1 MET HB3  1 1 
       12 16842 1 1  1 MET HE1  H  47.326 105.931    3.714 1.00 . A A .   1 MET HE1  1 1 
       12 16843 1 1  1 MET HE2  H  48.506 106.922    2.828 1.00 . A A .   1 MET HE2  1 1 
       12 16844 1 1  1 MET HE3  H  49.036 105.939    4.211 1.00 . A A .   1 MET HE3  1 1 
       12 16845 1 1  1 MET HG2  H  48.295 106.386    6.693 1.00 . A A .   1 MET HG2  1 1 
       12 16846 1 1  1 MET HG3  H  46.589 106.412    6.224 1.00 . A A .   1 MET HG3  1 1 
       12 16847 1 1  1 MET N    N  46.248 108.150    9.960 1.00 . A A .   1 MET N    1 1 
       12 16848 1 1  1 MET O    O  48.996 106.582    9.360 1.00 . A A .   1 MET O    1 1 
       12 16849 1 1  1 MET SD   S  47.892 107.941    4.922 1.00 . A A .   1 MET SD   1 1 
       12 16850 1 1  2 ARG C    C  47.807 102.678   10.429 1.00 . A A .   2 ARG C    1 1 
       12 16851 1 1  2 ARG CA   C  48.327 104.109   10.659 1.00 . A A .   2 ARG CA   1 1 
       12 16852 1 1  2 ARG CB   C  48.486 104.353   12.178 1.00 . A A .   2 ARG CB   1 1 
       12 16853 1 1  2 ARG CD   C  49.475 105.774   14.047 1.00 . A A .   2 ARG CD   1 1 
       12 16854 1 1  2 ARG CG   C  49.267 105.630   12.534 1.00 . A A .   2 ARG CG   1 1 
       12 16855 1 1  2 ARG CZ   C  50.510 104.368   15.848 1.00 . A A .   2 ARG CZ   1 1 
       12 16856 1 1  2 ARG H    H  46.433 104.916   10.100 1.00 . A A .   2 ARG H    1 1 
       12 16857 1 1  2 ARG HA   H  49.313 104.168   10.187 1.00 . A A .   2 ARG HA   1 1 
       12 16858 1 1  2 ARG HB2  H  47.499 104.399   12.640 1.00 . A A .   2 ARG HB2  1 1 
       12 16859 1 1  2 ARG HB3  H  49.014 103.502   12.614 1.00 . A A .   2 ARG HB3  1 1 
       12 16860 1 1  2 ARG HD2  H  49.898 106.762   14.246 1.00 . A A .   2 ARG HD2  1 1 
       12 16861 1 1  2 ARG HD3  H  48.502 105.711   14.536 1.00 . A A .   2 ARG HD3  1 1 
       12 16862 1 1  2 ARG HE   H  51.015 104.301   13.928 1.00 . A A .   2 ARG HE   1 1 
       12 16863 1 1  2 ARG HG2  H  50.237 105.620   12.035 1.00 . A A .   2 ARG HG2  1 1 
       12 16864 1 1  2 ARG HG3  H  48.709 106.499   12.187 1.00 . A A .   2 ARG HG3  1 1 
       12 16865 1 1  2 ARG HH11 H  49.152 105.636   16.581 1.00 . A A .   2 ARG HH11 1 1 
       12 16866 1 1  2 ARG HH12 H  49.910 104.597   17.757 1.00 . A A .   2 ARG HH12 1 1 
       12 16867 1 1  2 ARG HH21 H  51.929 102.995   15.474 1.00 . A A .   2 ARG HH21 1 1 
       12 16868 1 1  2 ARG HH22 H  51.452 103.148   17.139 1.00 . A A .   2 ARG HH22 1 1 
       12 16869 1 1  2 ARG N    N  47.425 105.130   10.066 1.00 . A A .   2 ARG N    1 1 
       12 16870 1 1  2 ARG NE   N  50.392 104.745   14.585 1.00 . A A .   2 ARG NE   1 1 
       12 16871 1 1  2 ARG NH1  N  49.801 104.901   16.803 1.00 . A A .   2 ARG NH1  1 1 
       12 16872 1 1  2 ARG NH2  N  51.359 103.437   16.179 1.00 . A A .   2 ARG NH2  1 1 
       12 16873 1 1  2 ARG O    O  46.614 102.477   10.200 1.00 . A A .   2 ARG O    1 1 
       12 16874 1 1  3 GLY C    C  47.930  99.600    9.350 1.00 . A A .   3 GLY C    1 1 
       12 16875 1 1  3 GLY CA   C  48.364 100.261   10.664 1.00 . A A .   3 GLY CA   1 1 
       12 16876 1 1  3 GLY H    H  49.659 101.955   10.733 1.00 . A A .   3 GLY H    1 1 
       12 16877 1 1  3 GLY HA2  H  49.233  99.723   11.045 1.00 . A A .   3 GLY HA2  1 1 
       12 16878 1 1  3 GLY HA3  H  47.562 100.133   11.392 1.00 . A A .   3 GLY HA3  1 1 
       12 16879 1 1  3 GLY N    N  48.698 101.690   10.560 1.00 . A A .   3 GLY N    1 1 
       12 16880 1 1  3 GLY O    O  46.740  99.361    9.133 1.00 . A A .   3 GLY O    1 1 
       12 16881 1 1  4 SER C    C  49.931  97.601    6.951 1.00 . A A .   4 SER C    1 1 
       12 16882 1 1  4 SER CA   C  48.695  98.454    7.276 1.00 . A A .   4 SER CA   1 1 
       12 16883 1 1  4 SER CB   C  48.351  99.365    6.093 1.00 . A A .   4 SER CB   1 1 
       12 16884 1 1  4 SER H    H  49.852  99.510    8.728 1.00 . A A .   4 SER H    1 1 
       12 16885 1 1  4 SER HA   H  47.849  97.783    7.437 1.00 . A A .   4 SER HA   1 1 
       12 16886 1 1  4 SER HB2  H  47.528 100.024    6.376 1.00 . A A .   4 SER HB2  1 1 
       12 16887 1 1  4 SER HB3  H  49.219  99.979    5.840 1.00 . A A .   4 SER HB3  1 1 
       12 16888 1 1  4 SER HG   H  47.777  99.201    4.222 1.00 . A A .   4 SER HG   1 1 
       12 16889 1 1  4 SER N    N  48.900  99.263    8.491 1.00 . A A .   4 SER N    1 1 
       12 16890 1 1  4 SER O    O  51.056  98.109    6.922 1.00 . A A .   4 SER O    1 1 
       12 16891 1 1  4 SER OG   O  47.959  98.591    4.967 1.00 . A A .   4 SER OG   1 1 
       12 16892 1 1  5 HIS C    C  50.136  94.157    5.534 1.00 . A A .   5 HIS C    1 1 
       12 16893 1 1  5 HIS CA   C  50.761  95.332    6.306 1.00 . A A .   5 HIS CA   1 1 
       12 16894 1 1  5 HIS CB   C  51.505  94.809    7.546 1.00 . A A .   5 HIS CB   1 1 
       12 16895 1 1  5 HIS CD2  C  53.813  94.051    6.744 1.00 . A A .   5 HIS CD2  1 1 
       12 16896 1 1  5 HIS CE1  C  53.563  91.861    6.884 1.00 . A A .   5 HIS CE1  1 1 
       12 16897 1 1  5 HIS CG   C  52.561  93.780    7.215 1.00 . A A .   5 HIS CG   1 1 
       12 16898 1 1  5 HIS H    H  48.776  95.960    6.753 1.00 . A A .   5 HIS H    1 1 
       12 16899 1 1  5 HIS HA   H  51.482  95.828    5.654 1.00 . A A .   5 HIS HA   1 1 
       12 16900 1 1  5 HIS HB2  H  51.985  95.644    8.057 1.00 . A A .   5 HIS HB2  1 1 
       12 16901 1 1  5 HIS HB3  H  50.786  94.364    8.236 1.00 . A A .   5 HIS HB3  1 1 
       12 16902 1 1  5 HIS HD2  H  54.232  95.033    6.564 1.00 . A A .   5 HIS HD2  1 1 
       12 16903 1 1  5 HIS HE1  H  53.778  90.798    6.834 1.00 . A A .   5 HIS HE1  1 1 
       12 16904 1 1  5 HIS HE2  H  55.375  92.684    6.208 1.00 . A A .   5 HIS HE2  1 1 
       12 16905 1 1  5 HIS N    N  49.728  96.300    6.711 1.00 . A A .   5 HIS N    1 1 
       12 16906 1 1  5 HIS ND1  N  52.400  92.392    7.298 1.00 . A A .   5 HIS ND1  1 1 
       12 16907 1 1  5 HIS NE2  N  54.428  92.833    6.543 1.00 . A A .   5 HIS NE2  1 1 
       12 16908 1 1  5 HIS O    O  49.116  93.607    5.963 1.00 . A A .   5 HIS O    1 1 
       12 16909 1 1  6 HIS C    C  51.397  91.896    2.911 1.00 . A A .   6 HIS C    1 1 
       12 16910 1 1  6 HIS CA   C  50.241  92.722    3.501 1.00 . A A .   6 HIS CA   1 1 
       12 16911 1 1  6 HIS CB   C  49.401  93.363    2.378 1.00 . A A .   6 HIS CB   1 1 
       12 16912 1 1  6 HIS CD2  C  48.236  95.501    3.158 1.00 . A A .   6 HIS CD2  1 1 
       12 16913 1 1  6 HIS CE1  C  46.216  94.715    3.571 1.00 . A A .   6 HIS CE1  1 1 
       12 16914 1 1  6 HIS CG   C  48.216  94.168    2.864 1.00 . A A .   6 HIS CG   1 1 
       12 16915 1 1  6 HIS H    H  51.593  94.250    4.130 1.00 . A A .   6 HIS H    1 1 
       12 16916 1 1  6 HIS HA   H  49.590  92.043    4.055 1.00 . A A .   6 HIS HA   1 1 
       12 16917 1 1  6 HIS HB2  H  50.035  94.021    1.782 1.00 . A A .   6 HIS HB2  1 1 
       12 16918 1 1  6 HIS HB3  H  49.035  92.574    1.721 1.00 . A A .   6 HIS HB3  1 1 
       12 16919 1 1  6 HIS HD2  H  49.089  96.163    3.078 1.00 . A A .   6 HIS HD2  1 1 
       12 16920 1 1  6 HIS HE1  H  45.174  94.670    3.872 1.00 . A A .   6 HIS HE1  1 1 
       12 16921 1 1  6 HIS HE2  H  46.676  96.737    3.942 1.00 . A A .   6 HIS HE2  1 1 
       12 16922 1 1  6 HIS N    N  50.745  93.772    4.404 1.00 . A A .   6 HIS N    1 1 
       12 16923 1 1  6 HIS ND1  N  46.932  93.669    3.116 1.00 . A A .   6 HIS ND1  1 1 
       12 16924 1 1  6 HIS NE2  N  46.976  95.824    3.609 1.00 . A A .   6 HIS NE2  1 1 
       12 16925 1 1  6 HIS O    O  52.134  92.380    2.046 1.00 . A A .   6 HIS O    1 1 
       12 16926 1 1  7 HIS C    C  52.080  88.216    3.087 1.00 . A A .   7 HIS C    1 1 
       12 16927 1 1  7 HIS CA   C  52.510  89.669    2.813 1.00 . A A .   7 HIS CA   1 1 
       12 16928 1 1  7 HIS CB   C  53.913  89.913    3.399 1.00 . A A .   7 HIS CB   1 1 
       12 16929 1 1  7 HIS CD2  C  55.431  87.861    3.555 1.00 . A A .   7 HIS CD2  1 1 
       12 16930 1 1  7 HIS CE1  C  56.169  87.781    1.475 1.00 . A A .   7 HIS CE1  1 1 
       12 16931 1 1  7 HIS CG   C  54.935  88.934    2.870 1.00 . A A .   7 HIS CG   1 1 
       12 16932 1 1  7 HIS H    H  50.939  90.324    4.099 1.00 . A A .   7 HIS H    1 1 
       12 16933 1 1  7 HIS HA   H  52.568  89.801    1.731 1.00 . A A .   7 HIS HA   1 1 
       12 16934 1 1  7 HIS HB2  H  54.242  90.923    3.155 1.00 . A A .   7 HIS HB2  1 1 
       12 16935 1 1  7 HIS HB3  H  53.868  89.826    4.486 1.00 . A A .   7 HIS HB3  1 1 
       12 16936 1 1  7 HIS HD2  H  55.208  87.594    4.581 1.00 . A A .   7 HIS HD2  1 1 
       12 16937 1 1  7 HIS HE1  H  56.675  87.436    0.579 1.00 . A A .   7 HIS HE1  1 1 
       12 16938 1 1  7 HIS HE2  H  56.673  86.263    2.840 1.00 . A A .   7 HIS HE2  1 1 
       12 16939 1 1  7 HIS N    N  51.554  90.647    3.363 1.00 . A A .   7 HIS N    1 1 
       12 16940 1 1  7 HIS ND1  N  55.398  88.881    1.550 1.00 . A A .   7 HIS ND1  1 1 
       12 16941 1 1  7 HIS NE2  N  56.202  87.152    2.662 1.00 . A A .   7 HIS NE2  1 1 
       12 16942 1 1  7 HIS O    O  51.535  87.915    4.152 1.00 . A A .   7 HIS O    1 1 
       12 16943 1 1  8 HIS C    C  53.275  85.118    1.374 1.00 . A A .   8 HIS C    1 1 
       12 16944 1 1  8 HIS CA   C  52.314  85.850    2.330 1.00 . A A .   8 HIS CA   1 1 
       12 16945 1 1  8 HIS CB   C  50.876  85.354    2.106 1.00 . A A .   8 HIS CB   1 1 
       12 16946 1 1  8 HIS CD2  C  50.379  82.975    1.300 1.00 . A A .   8 HIS CD2  1 1 
       12 16947 1 1  8 HIS CE1  C  50.817  81.851    3.149 1.00 . A A .   8 HIS CE1  1 1 
       12 16948 1 1  8 HIS CG   C  50.735  83.858    2.278 1.00 . A A .   8 HIS CG   1 1 
       12 16949 1 1  8 HIS H    H  52.832  87.637    1.306 1.00 . A A .   8 HIS H    1 1 
       12 16950 1 1  8 HIS HA   H  52.607  85.604    3.353 1.00 . A A .   8 HIS HA   1 1 
       12 16951 1 1  8 HIS HB2  H  50.209  85.844    2.817 1.00 . A A .   8 HIS HB2  1 1 
       12 16952 1 1  8 HIS HB3  H  50.555  85.626    1.100 1.00 . A A .   8 HIS HB3  1 1 
       12 16953 1 1  8 HIS HD2  H  50.120  83.221    0.276 1.00 . A A .   8 HIS HD2  1 1 
       12 16954 1 1  8 HIS HE1  H  50.946  81.026    3.843 1.00 . A A .   8 HIS HE1  1 1 
       12 16955 1 1  8 HIS HE2  H  50.210  80.841    1.410 1.00 . A A .   8 HIS HE2  1 1 
       12 16956 1 1  8 HIS N    N  52.379  87.309    2.149 1.00 . A A .   8 HIS N    1 1 
       12 16957 1 1  8 HIS ND1  N  51.017  83.147    3.450 1.00 . A A .   8 HIS ND1  1 1 
       12 16958 1 1  8 HIS NE2  N  50.432  81.720    1.867 1.00 . A A .   8 HIS NE2  1 1 
       12 16959 1 1  8 HIS O    O  53.419  85.510    0.212 1.00 . A A .   8 HIS O    1 1 
       12 16960 1 1  9 HIS C    C  54.544  81.632    1.641 1.00 . A A .   9 HIS C    1 1 
       12 16961 1 1  9 HIS CA   C  54.609  83.040    1.018 1.00 . A A .   9 HIS CA   1 1 
       12 16962 1 1  9 HIS CB   C  56.069  83.481    0.793 1.00 . A A .   9 HIS CB   1 1 
       12 16963 1 1  9 HIS CD2  C  57.789  82.302    2.273 1.00 . A A .   9 HIS CD2  1 1 
       12 16964 1 1  9 HIS CE1  C  58.030  83.811    3.867 1.00 . A A .   9 HIS CE1  1 1 
       12 16965 1 1  9 HIS CG   C  56.971  83.361    2.001 1.00 . A A .   9 HIS CG   1 1 
       12 16966 1 1  9 HIS H    H  53.713  83.762    2.803 1.00 . A A .   9 HIS H    1 1 
       12 16967 1 1  9 HIS HA   H  54.122  82.988    0.043 1.00 . A A .   9 HIS HA   1 1 
       12 16968 1 1  9 HIS HB2  H  56.493  82.868   -0.004 1.00 . A A .   9 HIS HB2  1 1 
       12 16969 1 1  9 HIS HB3  H  56.086  84.514    0.443 1.00 . A A .   9 HIS HB3  1 1 
       12 16970 1 1  9 HIS HD2  H  57.901  81.406    1.674 1.00 . A A .   9 HIS HD2  1 1 
       12 16971 1 1  9 HIS HE1  H  58.381  84.305    4.767 1.00 . A A .   9 HIS HE1  1 1 
       12 16972 1 1  9 HIS HE2  H  59.125  82.021    3.927 1.00 . A A .   9 HIS HE2  1 1 
       12 16973 1 1  9 HIS N    N  53.885  84.023    1.841 1.00 . A A .   9 HIS N    1 1 
       12 16974 1 1  9 HIS ND1  N  57.130  84.320    3.008 1.00 . A A .   9 HIS ND1  1 1 
       12 16975 1 1  9 HIS NE2  N  58.443  82.601    3.450 1.00 . A A .   9 HIS NE2  1 1 
       12 16976 1 1  9 HIS O    O  54.431  81.487    2.861 1.00 . A A .   9 HIS O    1 1 
       12 16977 1 1 10 HIS C    C  55.350  78.261    0.224 1.00 . A A .  10 HIS C    1 1 
       12 16978 1 1 10 HIS CA   C  54.638  79.180    1.236 1.00 . A A .  10 HIS CA   1 1 
       12 16979 1 1 10 HIS CB   C  53.191  78.707    1.459 1.00 . A A .  10 HIS CB   1 1 
       12 16980 1 1 10 HIS CD2  C  53.328  76.971    3.329 1.00 . A A .  10 HIS CD2  1 1 
       12 16981 1 1 10 HIS CE1  C  52.852  75.141    2.187 1.00 . A A .  10 HIS CE1  1 1 
       12 16982 1 1 10 HIS CG   C  53.097  77.312    2.028 1.00 . A A .  10 HIS CG   1 1 
       12 16983 1 1 10 HIS H    H  54.719  80.768   -0.187 1.00 . A A .  10 HIS H    1 1 
       12 16984 1 1 10 HIS HA   H  55.173  79.108    2.186 1.00 . A A .  10 HIS HA   1 1 
       12 16985 1 1 10 HIS HB2  H  52.693  79.386    2.152 1.00 . A A .  10 HIS HB2  1 1 
       12 16986 1 1 10 HIS HB3  H  52.651  78.743    0.511 1.00 . A A .  10 HIS HB3  1 1 
       12 16987 1 1 10 HIS HD2  H  53.589  77.647    4.134 1.00 . A A .  10 HIS HD2  1 1 
       12 16988 1 1 10 HIS HE1  H  52.666  74.098    1.951 1.00 . A A .  10 HIS HE1  1 1 
       12 16989 1 1 10 HIS HE2  H  53.267  75.031    4.243 1.00 . A A .  10 HIS HE2  1 1 
       12 16990 1 1 10 HIS N    N  54.629  80.588    0.805 1.00 . A A .  10 HIS N    1 1 
       12 16991 1 1 10 HIS ND1  N  52.798  76.153    1.302 1.00 . A A .  10 HIS ND1  1 1 
       12 16992 1 1 10 HIS NE2  N  53.168  75.604    3.409 1.00 . A A .  10 HIS NE2  1 1 
       12 16993 1 1 10 HIS O    O  55.218  78.445   -0.990 1.00 . A A .  10 HIS O    1 1 
       12 16994 1 1 11 GLY C    C  58.029  76.583   -0.752 1.00 . A A .  11 GLY C    1 1 
       12 16995 1 1 11 GLY CA   C  56.712  76.189   -0.061 1.00 . A A .  11 GLY CA   1 1 
       12 16996 1 1 11 GLY H    H  56.117  77.164    1.735 1.00 . A A .  11 GLY H    1 1 
       12 16997 1 1 11 GLY HA2  H  56.913  75.346    0.601 1.00 . A A .  11 GLY HA2  1 1 
       12 16998 1 1 11 GLY HA3  H  56.022  75.837   -0.828 1.00 . A A .  11 GLY HA3  1 1 
       12 16999 1 1 11 GLY N    N  56.067  77.249    0.730 1.00 . A A .  11 GLY N    1 1 
       12 17000 1 1 11 GLY O    O  58.299  77.757   -1.023 1.00 . A A .  11 GLY O    1 1 
       12 17001 1 1 12 SER C    C  60.533  74.308   -2.363 1.00 . A A .  28 SER C    1 1 
       12 17002 1 1 12 SER CA   C  60.119  75.679   -1.798 1.00 . A A .  28 SER CA   1 1 
       12 17003 1 1 12 SER CB   C  61.237  76.220   -0.896 1.00 . A A .  28 SER CB   1 1 
       12 17004 1 1 12 SER H    H  58.579  74.643   -0.761 1.00 . A A .  28 SER H    1 1 
       12 17005 1 1 12 SER HA   H  59.976  76.371   -2.628 1.00 . A A .  28 SER HA   1 1 
       12 17006 1 1 12 SER HB2  H  60.901  77.143   -0.419 1.00 . A A .  28 SER HB2  1 1 
       12 17007 1 1 12 SER HB3  H  61.464  75.488   -0.117 1.00 . A A .  28 SER HB3  1 1 
       12 17008 1 1 12 SER HG   H  63.088  76.868   -1.066 1.00 . A A .  28 SER HG   1 1 
       12 17009 1 1 12 SER N    N  58.862  75.575   -1.035 1.00 . A A .  28 SER N    1 1 
       12 17010 1 1 12 SER O    O  60.247  73.272   -1.754 1.00 . A A .  28 SER O    1 1 
       12 17011 1 1 12 SER OG   O  62.403  76.496   -1.660 1.00 . A A .  28 SER OG   1 1 
       12 17012 1 1 13 VAL C    C  62.977  73.362   -5.023 1.00 . A A .  29 VAL C    1 1 
       12 17013 1 1 13 VAL CA   C  61.736  73.065   -4.162 1.00 . A A .  29 VAL CA   1 1 
       12 17014 1 1 13 VAL CB   C  60.630  72.339   -4.966 1.00 . A A .  29 VAL CB   1 1 
       12 17015 1 1 13 VAL CG1  C  60.083  73.141   -6.156 1.00 . A A .  29 VAL CG1  1 1 
       12 17016 1 1 13 VAL CG2  C  61.088  70.965   -5.471 1.00 . A A .  29 VAL CG2  1 1 
       12 17017 1 1 13 VAL H    H  61.437  75.173   -3.948 1.00 . A A .  29 VAL H    1 1 
       12 17018 1 1 13 VAL HA   H  62.052  72.388   -3.367 1.00 . A A .  29 VAL HA   1 1 
       12 17019 1 1 13 VAL HB   H  59.795  72.160   -4.289 1.00 . A A .  29 VAL HB   1 1 
       12 17020 1 1 13 VAL HG11 H  60.855  73.284   -6.911 1.00 . A A .  29 VAL HG11 1 1 
       12 17021 1 1 13 VAL HG12 H  59.248  72.603   -6.604 1.00 . A A .  29 VAL HG12 1 1 
       12 17022 1 1 13 VAL HG13 H  59.724  74.113   -5.818 1.00 . A A .  29 VAL HG13 1 1 
       12 17023 1 1 13 VAL HG21 H  61.470  70.372   -4.640 1.00 . A A .  29 VAL HG21 1 1 
       12 17024 1 1 13 VAL HG22 H  60.240  70.437   -5.909 1.00 . A A .  29 VAL HG22 1 1 
       12 17025 1 1 13 VAL HG23 H  61.863  71.070   -6.232 1.00 . A A .  29 VAL HG23 1 1 
       12 17026 1 1 13 VAL N    N  61.205  74.286   -3.522 1.00 . A A .  29 VAL N    1 1 
       12 17027 1 1 13 VAL O    O  63.030  74.377   -5.723 1.00 . A A .  29 VAL O    1 1 
       12 17028 1 1 14 SER C    C  65.588  71.069   -6.243 1.00 . A A .  30 SER C    1 1 
       12 17029 1 1 14 SER CA   C  65.195  72.483   -5.792 1.00 . A A .  30 SER CA   1 1 
       12 17030 1 1 14 SER CB   C  66.361  73.089   -4.994 1.00 . A A .  30 SER CB   1 1 
       12 17031 1 1 14 SER H    H  63.841  71.655   -4.377 1.00 . A A .  30 SER H    1 1 
       12 17032 1 1 14 SER HA   H  65.035  73.094   -6.682 1.00 . A A .  30 SER HA   1 1 
       12 17033 1 1 14 SER HB2  H  66.519  72.502   -4.086 1.00 . A A .  30 SER HB2  1 1 
       12 17034 1 1 14 SER HB3  H  67.269  73.038   -5.600 1.00 . A A .  30 SER HB3  1 1 
       12 17035 1 1 14 SER HG   H  66.880  74.787   -4.143 1.00 . A A .  30 SER HG   1 1 
       12 17036 1 1 14 SER N    N  63.959  72.452   -4.986 1.00 . A A .  30 SER N    1 1 
       12 17037 1 1 14 SER O    O  65.466  70.113   -5.470 1.00 . A A .  30 SER O    1 1 
       12 17038 1 1 14 SER OG   O  66.113  74.445   -4.646 1.00 . A A .  30 SER OG   1 1 
       12 17039 1 1 15 PHE C    C  67.545  69.820   -9.187 1.00 . A A .  31 PHE C    1 1 
       12 17040 1 1 15 PHE CA   C  66.480  69.647   -8.082 1.00 . A A .  31 PHE CA   1 1 
       12 17041 1 1 15 PHE CB   C  65.240  68.905   -8.621 1.00 . A A .  31 PHE CB   1 1 
       12 17042 1 1 15 PHE CD1  C  63.434  70.507   -9.410 1.00 . A A .  31 PHE CD1  1 1 
       12 17043 1 1 15 PHE CD2  C  64.813  69.391  -11.079 1.00 . A A .  31 PHE CD2  1 1 
       12 17044 1 1 15 PHE CE1  C  62.729  71.168  -10.433 1.00 . A A .  31 PHE CE1  1 1 
       12 17045 1 1 15 PHE CE2  C  64.108  70.051  -12.101 1.00 . A A .  31 PHE CE2  1 1 
       12 17046 1 1 15 PHE CG   C  64.481  69.620   -9.728 1.00 . A A .  31 PHE CG   1 1 
       12 17047 1 1 15 PHE CZ   C  63.067  70.940  -11.779 1.00 . A A .  31 PHE CZ   1 1 
       12 17048 1 1 15 PHE H    H  66.151  71.752   -8.066 1.00 . A A .  31 PHE H    1 1 
       12 17049 1 1 15 PHE HA   H  66.928  69.026   -7.302 1.00 . A A .  31 PHE HA   1 1 
       12 17050 1 1 15 PHE HB2  H  65.548  67.925   -8.987 1.00 . A A .  31 PHE HB2  1 1 
       12 17051 1 1 15 PHE HB3  H  64.553  68.723   -7.793 1.00 . A A .  31 PHE HB3  1 1 
       12 17052 1 1 15 PHE HD1  H  63.168  70.682   -8.377 1.00 . A A .  31 PHE HD1  1 1 
       12 17053 1 1 15 PHE HD2  H  65.611  68.706  -11.333 1.00 . A A .  31 PHE HD2  1 1 
       12 17054 1 1 15 PHE HE1  H  61.925  71.848  -10.185 1.00 . A A .  31 PHE HE1  1 1 
       12 17055 1 1 15 PHE HE2  H  64.366  69.872  -13.138 1.00 . A A .  31 PHE HE2  1 1 
       12 17056 1 1 15 PHE HZ   H  62.524  71.447  -12.568 1.00 . A A .  31 PHE HZ   1 1 
       12 17057 1 1 15 PHE N    N  66.066  70.928   -7.484 1.00 . A A .  31 PHE N    1 1 
       12 17058 1 1 15 PHE O    O  67.732  70.915   -9.727 1.00 . A A .  31 PHE O    1 1 
       12 17059 1 1 16 GLY C    C  70.656  69.019  -10.121 1.00 . A A .  32 GLY C    1 1 
       12 17060 1 1 16 GLY CA   C  69.242  68.641  -10.591 1.00 . A A .  32 GLY CA   1 1 
       12 17061 1 1 16 GLY H    H  68.005  67.860   -9.045 1.00 . A A .  32 GLY H    1 1 
       12 17062 1 1 16 GLY HA2  H  69.261  67.623  -10.980 1.00 . A A .  32 GLY HA2  1 1 
       12 17063 1 1 16 GLY HA3  H  68.974  69.296  -11.421 1.00 . A A .  32 GLY HA3  1 1 
       12 17064 1 1 16 GLY N    N  68.218  68.717   -9.539 1.00 . A A .  32 GLY N    1 1 
       12 17065 1 1 16 GLY O    O  70.852  70.023   -9.430 1.00 . A A .  32 GLY O    1 1 
       12 17066 1 1 17 ALA C    C  73.968  67.779  -11.312 1.00 . A A .  33 ALA C    1 1 
       12 17067 1 1 17 ALA CA   C  73.071  68.393  -10.202 1.00 . A A .  33 ALA CA   1 1 
       12 17068 1 1 17 ALA CB   C  73.345  67.804   -8.807 1.00 . A A .  33 ALA CB   1 1 
       12 17069 1 1 17 ALA H    H  71.396  67.391  -11.053 1.00 . A A .  33 ALA H    1 1 
       12 17070 1 1 17 ALA HA   H  73.291  69.461  -10.162 1.00 . A A .  33 ALA HA   1 1 
       12 17071 1 1 17 ALA HB1  H  73.110  66.740   -8.794 1.00 . A A .  33 ALA HB1  1 1 
       12 17072 1 1 17 ALA HB2  H  74.395  67.944   -8.547 1.00 . A A .  33 ALA HB2  1 1 
       12 17073 1 1 17 ALA HB3  H  72.732  68.313   -8.062 1.00 . A A .  33 ALA HB3  1 1 
       12 17074 1 1 17 ALA N    N  71.645  68.205  -10.506 1.00 . A A .  33 ALA N    1 1 
       12 17075 1 1 17 ALA O    O  74.651  66.775  -11.072 1.00 . A A .  33 ALA O    1 1 
       12 17076 1 1 18 PRO C    C  76.186  67.861  -13.569 1.00 . A A .  34 PRO C    1 1 
       12 17077 1 1 18 PRO CA   C  74.654  67.755  -13.697 1.00 . A A .  34 PRO CA   1 1 
       12 17078 1 1 18 PRO CB   C  74.129  68.519  -14.918 1.00 . A A .  34 PRO CB   1 1 
       12 17079 1 1 18 PRO CD   C  73.212  69.519  -12.952 1.00 . A A .  34 PRO CD   1 1 
       12 17080 1 1 18 PRO CG   C  73.738  69.879  -14.341 1.00 . A A .  34 PRO CG   1 1 
       12 17081 1 1 18 PRO HA   H  74.386  66.704  -13.804 1.00 . A A .  34 PRO HA   1 1 
       12 17082 1 1 18 PRO HB2  H  74.878  68.614  -15.706 1.00 . A A .  34 PRO HB2  1 1 
       12 17083 1 1 18 PRO HB3  H  73.237  68.019  -15.303 1.00 . A A .  34 PRO HB3  1 1 
       12 17084 1 1 18 PRO HD2  H  73.386  70.347  -12.263 1.00 . A A .  34 PRO HD2  1 1 
       12 17085 1 1 18 PRO HD3  H  72.147  69.295  -13.014 1.00 . A A .  34 PRO HD3  1 1 
       12 17086 1 1 18 PRO HG2  H  74.623  70.510  -14.249 1.00 . A A .  34 PRO HG2  1 1 
       12 17087 1 1 18 PRO HG3  H  72.977  70.372  -14.946 1.00 . A A .  34 PRO HG3  1 1 
       12 17088 1 1 18 PRO N    N  73.941  68.322  -12.548 1.00 . A A .  34 PRO N    1 1 
       12 17089 1 1 18 PRO O    O  76.721  68.857  -13.072 1.00 . A A .  34 PRO O    1 1 
       12 17090 1 1 19 SER C    C  78.939  65.947  -15.270 1.00 . A A .  35 SER C    1 1 
       12 17091 1 1 19 SER CA   C  78.366  66.748  -14.069 1.00 . A A .  35 SER CA   1 1 
       12 17092 1 1 19 SER CB   C  78.849  66.206  -12.709 1.00 . A A .  35 SER CB   1 1 
       12 17093 1 1 19 SER H    H  76.383  66.036  -14.407 1.00 . A A .  35 SER H    1 1 
       12 17094 1 1 19 SER HA   H  78.767  67.757  -14.172 1.00 . A A .  35 SER HA   1 1 
       12 17095 1 1 19 SER HB2  H  79.937  66.111  -12.718 1.00 . A A .  35 SER HB2  1 1 
       12 17096 1 1 19 SER HB3  H  78.584  66.929  -11.935 1.00 . A A .  35 SER HB3  1 1 
       12 17097 1 1 19 SER HG   H  78.584  64.661  -11.514 1.00 . A A .  35 SER HG   1 1 
       12 17098 1 1 19 SER N    N  76.891  66.837  -14.060 1.00 . A A .  35 SER N    1 1 
       12 17099 1 1 19 SER O    O  79.788  65.067  -15.078 1.00 . A A .  35 SER O    1 1 
       12 17100 1 1 19 SER OG   O  78.252  64.952  -12.388 1.00 . A A .  35 SER OG   1 1 
       12 17101 1 1 20 PRO C    C  80.434  65.606  -17.995 1.00 . A A .  36 PRO C    1 1 
       12 17102 1 1 20 PRO CA   C  78.930  65.442  -17.700 1.00 . A A .  36 PRO CA   1 1 
       12 17103 1 1 20 PRO CB   C  78.068  65.953  -18.860 1.00 . A A .  36 PRO CB   1 1 
       12 17104 1 1 20 PRO CD   C  77.608  67.286  -16.939 1.00 . A A .  36 PRO CD   1 1 
       12 17105 1 1 20 PRO CG   C  77.757  67.394  -18.455 1.00 . A A .  36 PRO CG   1 1 
       12 17106 1 1 20 PRO HA   H  78.715  64.385  -17.546 1.00 . A A .  36 PRO HA   1 1 
       12 17107 1 1 20 PRO HB2  H  78.588  65.905  -19.817 1.00 . A A .  36 PRO HB2  1 1 
       12 17108 1 1 20 PRO HB3  H  77.140  65.381  -18.903 1.00 . A A .  36 PRO HB3  1 1 
       12 17109 1 1 20 PRO HD2  H  77.878  68.230  -16.465 1.00 . A A .  36 PRO HD2  1 1 
       12 17110 1 1 20 PRO HD3  H  76.577  67.023  -16.702 1.00 . A A .  36 PRO HD3  1 1 
       12 17111 1 1 20 PRO HG2  H  78.601  68.041  -18.700 1.00 . A A .  36 PRO HG2  1 1 
       12 17112 1 1 20 PRO HG3  H  76.845  67.760  -18.926 1.00 . A A .  36 PRO HG3  1 1 
       12 17113 1 1 20 PRO N    N  78.494  66.203  -16.523 1.00 . A A .  36 PRO N    1 1 
       12 17114 1 1 20 PRO O    O  80.990  66.705  -17.901 1.00 . A A .  36 PRO O    1 1 
       12 17115 1 1 21 LEU C    C  82.771  63.308  -19.737 1.00 . A A .  37 LEU C    1 1 
       12 17116 1 1 21 LEU CA   C  82.518  64.443  -18.724 1.00 . A A .  37 LEU CA   1 1 
       12 17117 1 1 21 LEU CB   C  83.318  64.256  -17.412 1.00 . A A .  37 LEU CB   1 1 
       12 17118 1 1 21 LEU CD1  C  85.403  64.537  -16.058 1.00 . A A .  37 LEU CD1  1 1 
       12 17119 1 1 21 LEU CD2  C  85.650  63.651  -18.347 1.00 . A A .  37 LEU CD2  1 1 
       12 17120 1 1 21 LEU CG   C  84.822  64.597  -17.473 1.00 . A A .  37 LEU CG   1 1 
       12 17121 1 1 21 LEU H    H  80.567  63.638  -18.428 1.00 . A A .  37 LEU H    1 1 
       12 17122 1 1 21 LEU HA   H  82.813  65.391  -19.178 1.00 . A A .  37 LEU HA   1 1 
       12 17123 1 1 21 LEU HB2  H  82.878  64.913  -16.660 1.00 . A A .  37 LEU HB2  1 1 
       12 17124 1 1 21 LEU HB3  H  83.193  63.234  -17.053 1.00 . A A .  37 LEU HB3  1 1 
       12 17125 1 1 21 LEU HD11 H  85.315  63.526  -15.659 1.00 . A A .  37 LEU HD11 1 1 
       12 17126 1 1 21 LEU HD12 H  86.453  64.827  -16.074 1.00 . A A .  37 LEU HD12 1 1 
       12 17127 1 1 21 LEU HD13 H  84.865  65.227  -15.408 1.00 . A A .  37 LEU HD13 1 1 
       12 17128 1 1 21 LEU HD21 H  85.434  63.822  -19.397 1.00 . A A .  37 LEU HD21 1 1 
       12 17129 1 1 21 LEU HD22 H  86.713  63.844  -18.198 1.00 . A A .  37 LEU HD22 1 1 
       12 17130 1 1 21 LEU HD23 H  85.437  62.614  -18.086 1.00 . A A .  37 LEU HD23 1 1 
       12 17131 1 1 21 LEU HG   H  84.941  65.614  -17.847 1.00 . A A .  37 LEU HG   1 1 
       12 17132 1 1 21 LEU N    N  81.088  64.504  -18.383 1.00 . A A .  37 LEU N    1 1 
       12 17133 1 1 21 LEU O    O  82.524  62.137  -19.439 1.00 . A A .  37 LEU O    1 1 
       12 17134 1 1 22 SER C    C  84.842  63.306  -22.834 1.00 . A A .  38 SER C    1 1 
       12 17135 1 1 22 SER CA   C  83.751  62.694  -21.940 1.00 . A A .  38 SER CA   1 1 
       12 17136 1 1 22 SER CB   C  82.584  62.202  -22.807 1.00 . A A .  38 SER CB   1 1 
       12 17137 1 1 22 SER H    H  83.413  64.635  -21.125 1.00 . A A .  38 SER H    1 1 
       12 17138 1 1 22 SER HA   H  84.177  61.831  -21.429 1.00 . A A .  38 SER HA   1 1 
       12 17139 1 1 22 SER HB2  H  81.791  61.825  -22.159 1.00 . A A .  38 SER HB2  1 1 
       12 17140 1 1 22 SER HB3  H  82.193  63.032  -23.398 1.00 . A A .  38 SER HB3  1 1 
       12 17141 1 1 22 SER HG   H  82.255  60.833  -24.181 1.00 . A A .  38 SER HG   1 1 
       12 17142 1 1 22 SER N    N  83.272  63.652  -20.929 1.00 . A A .  38 SER N    1 1 
       12 17143 1 1 22 SER O    O  84.817  64.505  -23.128 1.00 . A A .  38 SER O    1 1 
       12 17144 1 1 22 SER OG   O  83.022  61.157  -23.665 1.00 . A A .  38 SER OG   1 1 
       12 17145 1 1 23 SER C    C  87.372  61.775  -25.117 1.00 . A A .  39 SER C    1 1 
       12 17146 1 1 23 SER CA   C  86.946  62.864  -24.110 1.00 . A A .  39 SER CA   1 1 
       12 17147 1 1 23 SER CB   C  88.124  63.275  -23.211 1.00 . A A .  39 SER CB   1 1 
       12 17148 1 1 23 SER H    H  85.771  61.525  -22.937 1.00 . A A .  39 SER H    1 1 
       12 17149 1 1 23 SER HA   H  86.665  63.733  -24.705 1.00 . A A .  39 SER HA   1 1 
       12 17150 1 1 23 SER HB2  H  88.968  63.584  -23.830 1.00 . A A .  39 SER HB2  1 1 
       12 17151 1 1 23 SER HB3  H  87.820  64.129  -22.602 1.00 . A A .  39 SER HB3  1 1 
       12 17152 1 1 23 SER HG   H  89.264  62.510  -21.797 1.00 . A A .  39 SER HG   1 1 
       12 17153 1 1 23 SER N    N  85.798  62.479  -23.267 1.00 . A A .  39 SER N    1 1 
       12 17154 1 1 23 SER O    O  88.448  61.861  -25.717 1.00 . A A .  39 SER O    1 1 
       12 17155 1 1 23 SER OG   O  88.518  62.207  -22.354 1.00 . A A .  39 SER OG   1 1 
       12 17156 1 1 24 GLU C    C  86.078  59.406  -27.402 1.00 . A A .  40 GLU C    1 1 
       12 17157 1 1 24 GLU CA   C  86.874  59.529  -26.088 1.00 . A A .  40 GLU CA   1 1 
       12 17158 1 1 24 GLU CB   C  86.675  58.279  -25.210 1.00 . A A .  40 GLU CB   1 1 
       12 17159 1 1 24 GLU CD   C  87.469  56.934  -23.213 1.00 . A A .  40 GLU CD   1 1 
       12 17160 1 1 24 GLU CG   C  87.618  58.251  -23.998 1.00 . A A .  40 GLU CG   1 1 
       12 17161 1 1 24 GLU H    H  85.633  60.777  -24.881 1.00 . A A .  40 GLU H    1 1 
       12 17162 1 1 24 GLU HA   H  87.929  59.557  -26.366 1.00 . A A .  40 GLU HA   1 1 
       12 17163 1 1 24 GLU HB2  H  85.642  58.238  -24.865 1.00 . A A .  40 GLU HB2  1 1 
       12 17164 1 1 24 GLU HB3  H  86.870  57.392  -25.814 1.00 . A A .  40 GLU HB3  1 1 
       12 17165 1 1 24 GLU HG2  H  88.649  58.361  -24.346 1.00 . A A .  40 GLU HG2  1 1 
       12 17166 1 1 24 GLU HG3  H  87.397  59.097  -23.341 1.00 . A A .  40 GLU HG3  1 1 
       12 17167 1 1 24 GLU N    N  86.544  60.741  -25.316 1.00 . A A .  40 GLU N    1 1 
       12 17168 1 1 24 GLU O    O  84.995  59.979  -27.557 1.00 . A A .  40 GLU O    1 1 
       12 17169 1 1 24 GLU OE1  O  86.612  56.858  -22.296 1.00 . A A .  40 GLU OE1  1 1 
       12 17170 1 1 24 GLU OE2  O  88.214  55.964  -23.497 1.00 . A A .  40 GLU OE2  1 1 
       12 17171 1 1 25 SER C    C  86.369  56.898  -30.124 1.00 . A A .  41 SER C    1 1 
       12 17172 1 1 25 SER CA   C  86.004  58.319  -29.655 1.00 . A A .  41 SER CA   1 1 
       12 17173 1 1 25 SER CB   C  86.438  59.368  -30.688 1.00 . A A .  41 SER CB   1 1 
       12 17174 1 1 25 SER H    H  87.496  58.171  -28.149 1.00 . A A .  41 SER H    1 1 
       12 17175 1 1 25 SER HA   H  84.919  58.368  -29.558 1.00 . A A .  41 SER HA   1 1 
       12 17176 1 1 25 SER HB2  H  86.328  60.363  -30.254 1.00 . A A .  41 SER HB2  1 1 
       12 17177 1 1 25 SER HB3  H  87.486  59.213  -30.950 1.00 . A A .  41 SER HB3  1 1 
       12 17178 1 1 25 SER HG   H  85.891  59.994  -32.473 1.00 . A A .  41 SER HG   1 1 
       12 17179 1 1 25 SER N    N  86.617  58.630  -28.351 1.00 . A A .  41 SER N    1 1 
       12 17180 1 1 25 SER O    O  87.265  56.264  -29.566 1.00 . A A .  41 SER O    1 1 
       12 17181 1 1 25 SER OG   O  85.625  59.284  -31.852 1.00 . A A .  41 SER OG   1 1 
       12 17182 1 1 26 GLU C    C  85.576  53.820  -30.850 1.00 . A A .  42 GLU C    1 1 
       12 17183 1 1 26 GLU CA   C  85.799  55.051  -31.760 1.00 . A A .  42 GLU CA   1 1 
       12 17184 1 1 26 GLU CB   C  87.117  54.948  -32.553 1.00 . A A .  42 GLU CB   1 1 
       12 17185 1 1 26 GLU CD   C  88.529  55.798  -34.474 1.00 . A A .  42 GLU CD   1 1 
       12 17186 1 1 26 GLU CG   C  87.246  56.014  -33.650 1.00 . A A .  42 GLU CG   1 1 
       12 17187 1 1 26 GLU H    H  84.992  57.021  -31.562 1.00 . A A .  42 GLU H    1 1 
       12 17188 1 1 26 GLU HA   H  85.002  54.974  -32.498 1.00 . A A .  42 GLU HA   1 1 
       12 17189 1 1 26 GLU HB2  H  87.963  55.027  -31.872 1.00 . A A .  42 GLU HB2  1 1 
       12 17190 1 1 26 GLU HB3  H  87.162  53.968  -33.031 1.00 . A A .  42 GLU HB3  1 1 
       12 17191 1 1 26 GLU HG2  H  86.369  55.962  -34.302 1.00 . A A .  42 GLU HG2  1 1 
       12 17192 1 1 26 GLU HG3  H  87.266  57.008  -33.196 1.00 . A A .  42 GLU HG3  1 1 
       12 17193 1 1 26 GLU N    N  85.655  56.386  -31.133 1.00 . A A .  42 GLU N    1 1 
       12 17194 1 1 26 GLU O    O  85.456  52.703  -31.355 1.00 . A A .  42 GLU O    1 1 
       12 17195 1 1 26 GLU OE1  O  89.600  56.333  -34.097 1.00 . A A .  42 GLU OE1  1 1 
       12 17196 1 1 26 GLU OE2  O  88.479  55.094  -35.514 1.00 . A A .  42 GLU OE2  1 1 
       12 17197 1 1 27 ASP C    C  83.917  52.155  -28.662 1.00 . A A .  43 ASP C    1 1 
       12 17198 1 1 27 ASP CA   C  85.259  52.914  -28.547 1.00 . A A .  43 ASP CA   1 1 
       12 17199 1 1 27 ASP CB   C  85.476  53.521  -27.151 1.00 . A A .  43 ASP CB   1 1 
       12 17200 1 1 27 ASP CG   C  85.535  52.466  -26.033 1.00 . A A .  43 ASP CG   1 1 
       12 17201 1 1 27 ASP H    H  85.609  54.925  -29.176 1.00 . A A .  43 ASP H    1 1 
       12 17202 1 1 27 ASP HA   H  86.040  52.181  -28.728 1.00 . A A .  43 ASP HA   1 1 
       12 17203 1 1 27 ASP HB2  H  86.417  54.076  -27.149 1.00 . A A .  43 ASP HB2  1 1 
       12 17204 1 1 27 ASP HB3  H  84.673  54.233  -26.950 1.00 . A A .  43 ASP HB3  1 1 
       12 17205 1 1 27 ASP N    N  85.429  53.997  -29.534 1.00 . A A .  43 ASP N    1 1 
       12 17206 1 1 27 ASP O    O  83.759  51.054  -28.129 1.00 . A A .  43 ASP O    1 1 
       12 17207 1 1 27 ASP OD1  O  86.428  51.580  -26.064 1.00 . A A .  43 ASP OD1  1 1 
       12 17208 1 1 27 ASP OD2  O  84.700  52.525  -25.100 1.00 . A A .  43 ASP OD2  1 1 
       12 17209 1 1 28 GLU C    C  81.542  51.737  -31.253 1.00 . A A .  44 GLU C    1 1 
       12 17210 1 1 28 GLU CA   C  81.666  52.101  -29.752 1.00 . A A .  44 GLU CA   1 1 
       12 17211 1 1 28 GLU CB   C  80.544  53.046  -29.276 1.00 . A A .  44 GLU CB   1 1 
       12 17212 1 1 28 GLU CD   C  78.129  53.360  -28.594 1.00 . A A .  44 GLU CD   1 1 
       12 17213 1 1 28 GLU CG   C  79.224  52.334  -28.949 1.00 . A A .  44 GLU CG   1 1 
       12 17214 1 1 28 GLU H    H  83.175  53.631  -29.772 1.00 . A A .  44 GLU H    1 1 
       12 17215 1 1 28 GLU HA   H  81.574  51.164  -29.206 1.00 . A A .  44 GLU HA   1 1 
       12 17216 1 1 28 GLU HB2  H  80.869  53.554  -28.367 1.00 . A A .  44 GLU HB2  1 1 
       12 17217 1 1 28 GLU HB3  H  80.373  53.807  -30.040 1.00 . A A .  44 GLU HB3  1 1 
       12 17218 1 1 28 GLU HG2  H  78.896  51.736  -29.799 1.00 . A A .  44 GLU HG2  1 1 
       12 17219 1 1 28 GLU HG3  H  79.388  51.650  -28.112 1.00 . A A .  44 GLU HG3  1 1 
       12 17220 1 1 28 GLU N    N  82.964  52.713  -29.410 1.00 . A A .  44 GLU N    1 1 
       12 17221 1 1 28 GLU O    O  80.503  51.244  -31.696 1.00 . A A .  44 GLU O    1 1 
       12 17222 1 1 28 GLU OE1  O  78.004  53.741  -27.405 1.00 . A A .  44 GLU OE1  1 1 
       12 17223 1 1 28 GLU OE2  O  77.378  53.793  -29.504 1.00 . A A .  44 GLU OE2  1 1 
       12 17224 1 1 29 ILE C    C  83.290  50.631  -34.013 1.00 . A A .  45 ILE C    1 1 
       12 17225 1 1 29 ILE CA   C  82.553  51.891  -33.527 1.00 . A A .  45 ILE CA   1 1 
       12 17226 1 1 29 ILE CB   C  83.060  53.204  -34.185 1.00 . A A .  45 ILE CB   1 1 
       12 17227 1 1 29 ILE CD1  C  82.716  55.785  -34.229 1.00 . A A .  45 ILE CD1  1 1 
       12 17228 1 1 29 ILE CG1  C  82.329  54.440  -33.598 1.00 . A A .  45 ILE CG1  1 1 
       12 17229 1 1 29 ILE CG2  C  82.849  53.134  -35.712 1.00 . A A .  45 ILE CG2  1 1 
       12 17230 1 1 29 ILE H    H  83.460  52.269  -31.622 1.00 . A A .  45 ILE H    1 1 
       12 17231 1 1 29 ILE HA   H  81.514  51.786  -33.843 1.00 . A A .  45 ILE HA   1 1 
       12 17232 1 1 29 ILE HB   H  84.128  53.309  -33.988 1.00 . A A .  45 ILE HB   1 1 
       12 17233 1 1 29 ILE HD11 H  82.324  55.856  -35.245 1.00 . A A .  45 ILE HD11 1 1 
       12 17234 1 1 29 ILE HD12 H  82.286  56.595  -33.638 1.00 . A A .  45 ILE HD12 1 1 
       12 17235 1 1 29 ILE HD13 H  83.800  55.897  -34.249 1.00 . A A .  45 ILE HD13 1 1 
       12 17236 1 1 29 ILE HG12 H  81.252  54.306  -33.707 1.00 . A A .  45 ILE HG12 1 1 
       12 17237 1 1 29 ILE HG13 H  82.551  54.514  -32.534 1.00 . A A .  45 ILE HG13 1 1 
       12 17238 1 1 29 ILE HG21 H  81.784  53.106  -35.945 1.00 . A A .  45 ILE HG21 1 1 
       12 17239 1 1 29 ILE HG22 H  83.299  54.001  -36.195 1.00 . A A .  45 ILE HG22 1 1 
       12 17240 1 1 29 ILE HG23 H  83.328  52.250  -36.132 1.00 . A A .  45 ILE HG23 1 1 
       12 17241 1 1 29 ILE N    N  82.590  51.977  -32.055 1.00 . A A .  45 ILE N    1 1 
       12 17242 1 1 29 ILE O    O  84.491  50.652  -34.297 1.00 . A A .  45 ILE O    1 1 
       12 17243 1 1 30 ASN C    C  81.774  47.541  -35.383 1.00 . A A .  46 ASN C    1 1 
       12 17244 1 1 30 ASN CA   C  82.980  48.273  -34.755 1.00 . A A .  46 ASN CA   1 1 
       12 17245 1 1 30 ASN CB   C  83.705  47.393  -33.714 1.00 . A A .  46 ASN CB   1 1 
       12 17246 1 1 30 ASN CG   C  84.654  46.385  -34.350 1.00 . A A .  46 ASN CG   1 1 
       12 17247 1 1 30 ASN H    H  81.583  49.575  -33.820 1.00 . A A .  46 ASN H    1 1 
       12 17248 1 1 30 ASN HA   H  83.681  48.519  -35.557 1.00 . A A .  46 ASN HA   1 1 
       12 17249 1 1 30 ASN HB2  H  84.303  48.026  -33.057 1.00 . A A .  46 ASN HB2  1 1 
       12 17250 1 1 30 ASN HB3  H  82.977  46.870  -33.093 1.00 . A A .  46 ASN HB3  1 1 
       12 17251 1 1 30 ASN HD21 H  83.204  44.985  -34.674 1.00 . A A .  46 ASN HD21 1 1 
       12 17252 1 1 30 ASN HD22 H  84.833  44.579  -35.184 1.00 . A A .  46 ASN HD22 1 1 
       12 17253 1 1 30 ASN N    N  82.548  49.524  -34.118 1.00 . A A .  46 ASN N    1 1 
       12 17254 1 1 30 ASN ND2  N  84.188  45.226  -34.758 1.00 . A A .  46 ASN ND2  1 1 
       12 17255 1 1 30 ASN O    O  80.643  47.671  -34.905 1.00 . A A .  46 ASN O    1 1 
       12 17256 1 1 30 ASN OD1  O  85.840  46.638  -34.509 1.00 . A A .  46 ASN OD1  1 1 
       12 17257 1 1 31 TYR C    C  80.707  44.634  -36.086 1.00 . A A .  47 TYR C    1 1 
       12 17258 1 1 31 TYR CA   C  81.004  45.840  -37.004 1.00 . A A .  47 TYR CA   1 1 
       12 17259 1 1 31 TYR CB   C  81.453  45.398  -38.409 1.00 . A A .  47 TYR CB   1 1 
       12 17260 1 1 31 TYR CD1  C  82.763  43.226  -38.233 1.00 . A A .  47 TYR CD1  1 1 
       12 17261 1 1 31 TYR CD2  C  83.973  45.288  -38.719 1.00 . A A .  47 TYR CD2  1 1 
       12 17262 1 1 31 TYR CE1  C  83.974  42.509  -38.257 1.00 . A A .  47 TYR CE1  1 1 
       12 17263 1 1 31 TYR CE2  C  85.186  44.573  -38.744 1.00 . A A .  47 TYR CE2  1 1 
       12 17264 1 1 31 TYR CG   C  82.759  44.619  -38.454 1.00 . A A .  47 TYR CG   1 1 
       12 17265 1 1 31 TYR CZ   C  85.190  43.180  -38.510 1.00 . A A .  47 TYR CZ   1 1 
       12 17266 1 1 31 TYR H    H  82.959  46.660  -36.770 1.00 . A A .  47 TYR H    1 1 
       12 17267 1 1 31 TYR HA   H  80.072  46.395  -37.124 1.00 . A A .  47 TYR HA   1 1 
       12 17268 1 1 31 TYR HB2  H  80.668  44.785  -38.855 1.00 . A A .  47 TYR HB2  1 1 
       12 17269 1 1 31 TYR HB3  H  81.551  46.285  -39.036 1.00 . A A .  47 TYR HB3  1 1 
       12 17270 1 1 31 TYR HD1  H  81.834  42.704  -38.043 1.00 . A A .  47 TYR HD1  1 1 
       12 17271 1 1 31 TYR HD2  H  83.975  46.354  -38.912 1.00 . A A .  47 TYR HD2  1 1 
       12 17272 1 1 31 TYR HE1  H  83.981  41.441  -38.084 1.00 . A A .  47 TYR HE1  1 1 
       12 17273 1 1 31 TYR HE2  H  86.114  45.090  -38.946 1.00 . A A .  47 TYR HE2  1 1 
       12 17274 1 1 31 TYR HH   H  87.132  43.035  -38.721 1.00 . A A .  47 TYR HH   1 1 
       12 17275 1 1 31 TYR N    N  82.011  46.741  -36.427 1.00 . A A .  47 TYR N    1 1 
       12 17276 1 1 31 TYR O    O  81.496  44.305  -35.194 1.00 . A A .  47 TYR O    1 1 
       12 17277 1 1 31 TYR OH   O  86.357  42.475  -38.532 1.00 . A A .  47 TYR OH   1 1 
       12 17278 1 1 32 MET C    C  78.330  41.841  -36.616 1.00 . A A .  48 MET C    1 1 
       12 17279 1 1 32 MET CA   C  79.198  42.695  -35.672 1.00 . A A .  48 MET CA   1 1 
       12 17280 1 1 32 MET CB   C  78.468  42.998  -34.349 1.00 . A A .  48 MET CB   1 1 
       12 17281 1 1 32 MET CE   C  77.439  40.376  -31.226 1.00 . A A .  48 MET CE   1 1 
       12 17282 1 1 32 MET CG   C  78.259  41.747  -33.486 1.00 . A A .  48 MET CG   1 1 
       12 17283 1 1 32 MET H    H  78.964  44.297  -37.053 1.00 . A A .  48 MET H    1 1 
       12 17284 1 1 32 MET HA   H  80.106  42.133  -35.444 1.00 . A A .  48 MET HA   1 1 
       12 17285 1 1 32 MET HB2  H  79.061  43.708  -33.771 1.00 . A A .  48 MET HB2  1 1 
       12 17286 1 1 32 MET HB3  H  77.500  43.455  -34.562 1.00 . A A .  48 MET HB3  1 1 
       12 17287 1 1 32 MET HE1  H  78.448  39.967  -31.154 1.00 . A A .  48 MET HE1  1 1 
       12 17288 1 1 32 MET HE2  H  76.979  40.376  -30.238 1.00 . A A .  48 MET HE2  1 1 
       12 17289 1 1 32 MET HE3  H  76.845  39.753  -31.897 1.00 . A A .  48 MET HE3  1 1 
       12 17290 1 1 32 MET HG2  H  77.615  41.048  -34.020 1.00 . A A .  48 MET HG2  1 1 
       12 17291 1 1 32 MET HG3  H  79.225  41.268  -33.324 1.00 . A A .  48 MET HG3  1 1 
       12 17292 1 1 32 MET N    N  79.578  43.959  -36.322 1.00 . A A .  48 MET N    1 1 
       12 17293 1 1 32 MET O    O  77.526  42.375  -37.386 1.00 . A A .  48 MET O    1 1 
       12 17294 1 1 32 MET SD   S  77.507  42.073  -31.867 1.00 . A A .  48 MET SD   1 1 
       12 17295 1 1 33 THR C    C  76.222  39.454  -36.845 1.00 . A A .  49 THR C    1 1 
       12 17296 1 1 33 THR CA   C  77.677  39.555  -37.347 1.00 . A A .  49 THR CA   1 1 
       12 17297 1 1 33 THR CB   C  78.330  38.159  -37.347 1.00 . A A .  49 THR CB   1 1 
       12 17298 1 1 33 THR CG2  C  79.578  38.134  -38.232 1.00 . A A .  49 THR CG2  1 1 
       12 17299 1 1 33 THR H    H  79.133  40.119  -35.899 1.00 . A A .  49 THR H    1 1 
       12 17300 1 1 33 THR HA   H  77.649  39.911  -38.376 1.00 . A A .  49 THR HA   1 1 
       12 17301 1 1 33 THR HB   H  77.617  37.427  -37.733 1.00 . A A .  49 THR HB   1 1 
       12 17302 1 1 33 THR HG1  H  79.024  36.856  -36.063 1.00 . A A .  49 THR HG1  1 1 
       12 17303 1 1 33 THR HG21 H  80.325  38.833  -37.857 1.00 . A A .  49 THR HG21 1 1 
       12 17304 1 1 33 THR HG22 H  80.000  37.128  -38.245 1.00 . A A .  49 THR HG22 1 1 
       12 17305 1 1 33 THR HG23 H  79.310  38.410  -39.252 1.00 . A A .  49 THR HG23 1 1 
       12 17306 1 1 33 THR N    N  78.480  40.515  -36.562 1.00 . A A .  49 THR N    1 1 
       12 17307 1 1 33 THR O    O  75.962  39.684  -35.657 1.00 . A A .  49 THR O    1 1 
       12 17308 1 1 33 THR OG1  O  78.722  37.784  -36.039 1.00 . A A .  49 THR OG1  1 1 
       12 17309 1 1 34 PRO C    C  73.629  37.730  -36.407 1.00 . A A .  50 PRO C    1 1 
       12 17310 1 1 34 PRO CA   C  73.848  38.953  -37.327 1.00 . A A .  50 PRO CA   1 1 
       12 17311 1 1 34 PRO CB   C  73.068  38.828  -38.640 1.00 . A A .  50 PRO CB   1 1 
       12 17312 1 1 34 PRO CD   C  75.402  38.858  -39.147 1.00 . A A .  50 PRO CD   1 1 
       12 17313 1 1 34 PRO CG   C  74.090  38.216  -39.598 1.00 . A A .  50 PRO CG   1 1 
       12 17314 1 1 34 PRO HA   H  73.523  39.856  -36.810 1.00 . A A .  50 PRO HA   1 1 
       12 17315 1 1 34 PRO HB2  H  72.182  38.199  -38.541 1.00 . A A .  50 PRO HB2  1 1 
       12 17316 1 1 34 PRO HB3  H  72.789  39.821  -38.995 1.00 . A A .  50 PRO HB3  1 1 
       12 17317 1 1 34 PRO HD2  H  76.232  38.185  -39.356 1.00 . A A .  50 PRO HD2  1 1 
       12 17318 1 1 34 PRO HD3  H  75.544  39.805  -39.671 1.00 . A A .  50 PRO HD3  1 1 
       12 17319 1 1 34 PRO HG2  H  74.137  37.137  -39.446 1.00 . A A .  50 PRO HG2  1 1 
       12 17320 1 1 34 PRO HG3  H  73.862  38.449  -40.638 1.00 . A A .  50 PRO HG3  1 1 
       12 17321 1 1 34 PRO N    N  75.250  39.114  -37.719 1.00 . A A .  50 PRO N    1 1 
       12 17322 1 1 34 PRO O    O  74.401  36.763  -36.470 1.00 . A A .  50 PRO O    1 1 
       12 17323 1 1 35 PRO C    C  71.734  35.392  -35.398 1.00 . A A .  51 PRO C    1 1 
       12 17324 1 1 35 PRO CA   C  72.261  36.635  -34.656 1.00 . A A .  51 PRO CA   1 1 
       12 17325 1 1 35 PRO CB   C  71.222  37.199  -33.681 1.00 . A A .  51 PRO CB   1 1 
       12 17326 1 1 35 PRO CD   C  71.613  38.818  -35.393 1.00 . A A .  51 PRO CD   1 1 
       12 17327 1 1 35 PRO CG   C  70.495  38.249  -34.519 1.00 . A A .  51 PRO CG   1 1 
       12 17328 1 1 35 PRO HA   H  73.153  36.353  -34.096 1.00 . A A .  51 PRO HA   1 1 
       12 17329 1 1 35 PRO HB2  H  70.539  36.433  -33.310 1.00 . A A .  51 PRO HB2  1 1 
       12 17330 1 1 35 PRO HB3  H  71.732  37.688  -32.848 1.00 . A A .  51 PRO HB3  1 1 
       12 17331 1 1 35 PRO HD2  H  71.208  39.146  -36.352 1.00 . A A .  51 PRO HD2  1 1 
       12 17332 1 1 35 PRO HD3  H  72.090  39.655  -34.880 1.00 . A A .  51 PRO HD3  1 1 
       12 17333 1 1 35 PRO HG2  H  69.745  37.767  -35.148 1.00 . A A .  51 PRO HG2  1 1 
       12 17334 1 1 35 PRO HG3  H  70.037  39.020  -33.897 1.00 . A A .  51 PRO HG3  1 1 
       12 17335 1 1 35 PRO N    N  72.579  37.741  -35.560 1.00 . A A .  51 PRO N    1 1 
       12 17336 1 1 35 PRO O    O  71.180  35.477  -36.497 1.00 . A A .  51 PRO O    1 1 
       12 17337 1 1 36 GLU C    C  70.647  32.157  -34.115 1.00 . A A .  52 GLU C    1 1 
       12 17338 1 1 36 GLU CA   C  71.372  32.927  -35.234 1.00 . A A .  52 GLU CA   1 1 
       12 17339 1 1 36 GLU CB   C  72.532  32.078  -35.791 1.00 . A A .  52 GLU CB   1 1 
       12 17340 1 1 36 GLU CD   C  72.157  32.607  -38.300 1.00 . A A .  52 GLU CD   1 1 
       12 17341 1 1 36 GLU CG   C  73.136  32.606  -37.103 1.00 . A A .  52 GLU CG   1 1 
       12 17342 1 1 36 GLU H    H  72.305  34.237  -33.846 1.00 . A A .  52 GLU H    1 1 
       12 17343 1 1 36 GLU HA   H  70.643  33.085  -36.029 1.00 . A A .  52 GLU HA   1 1 
       12 17344 1 1 36 GLU HB2  H  73.321  32.030  -35.040 1.00 . A A .  52 GLU HB2  1 1 
       12 17345 1 1 36 GLU HB3  H  72.183  31.058  -35.957 1.00 . A A .  52 GLU HB3  1 1 
       12 17346 1 1 36 GLU HG2  H  73.524  33.614  -36.936 1.00 . A A .  52 GLU HG2  1 1 
       12 17347 1 1 36 GLU HG3  H  73.991  31.972  -37.355 1.00 . A A .  52 GLU HG3  1 1 
       12 17348 1 1 36 GLU N    N  71.869  34.227  -34.759 1.00 . A A .  52 GLU N    1 1 
       12 17349 1 1 36 GLU O    O  70.939  32.334  -32.928 1.00 . A A .  52 GLU O    1 1 
       12 17350 1 1 36 GLU OE1  O  71.140  31.867  -38.291 1.00 . A A .  52 GLU OE1  1 1 
       12 17351 1 1 36 GLU OE2  O  72.425  33.323  -39.297 1.00 . A A .  52 GLU OE2  1 1 
       12 17352 1 1 37 GLN C    C  69.759  29.286  -33.006 1.00 . A A .  53 GLN C    1 1 
       12 17353 1 1 37 GLN CA   C  68.930  30.467  -33.548 1.00 . A A .  53 GLN CA   1 1 
       12 17354 1 1 37 GLN CB   C  67.635  29.964  -34.213 1.00 . A A .  53 GLN CB   1 1 
       12 17355 1 1 37 GLN CD   C  65.393  30.573  -35.236 1.00 . A A .  53 GLN CD   1 1 
       12 17356 1 1 37 GLN CG   C  66.672  31.104  -34.588 1.00 . A A .  53 GLN CG   1 1 
       12 17357 1 1 37 GLN H    H  69.536  31.153  -35.479 1.00 . A A .  53 GLN H    1 1 
       12 17358 1 1 37 GLN HA   H  68.646  31.093  -32.701 1.00 . A A .  53 GLN HA   1 1 
       12 17359 1 1 37 GLN HB2  H  67.887  29.395  -35.110 1.00 . A A .  53 GLN HB2  1 1 
       12 17360 1 1 37 GLN HB3  H  67.125  29.295  -33.520 1.00 . A A .  53 GLN HB3  1 1 
       12 17361 1 1 37 GLN HE21 H  64.513  30.159  -33.456 1.00 . A A .  53 GLN HE21 1 1 
       12 17362 1 1 37 GLN HE22 H  63.581  29.781  -34.898 1.00 . A A .  53 GLN HE22 1 1 
       12 17363 1 1 37 GLN HG2  H  66.414  31.668  -33.691 1.00 . A A .  53 GLN HG2  1 1 
       12 17364 1 1 37 GLN HG3  H  67.159  31.784  -35.288 1.00 . A A .  53 GLN HG3  1 1 
       12 17365 1 1 37 GLN N    N  69.702  31.287  -34.491 1.00 . A A .  53 GLN N    1 1 
       12 17366 1 1 37 GLN NE2  N  64.422  30.133  -34.461 1.00 . A A .  53 GLN NE2  1 1 
       12 17367 1 1 37 GLN O    O  70.476  28.620  -33.757 1.00 . A A .  53 GLN O    1 1 
       12 17368 1 1 37 GLN OE1  O  65.248  30.532  -36.451 1.00 . A A .  53 GLN OE1  1 1 
       12 17369 1 1 38 GLU C    C  69.387  26.990  -30.169 1.00 . A A .  54 GLU C    1 1 
       12 17370 1 1 38 GLU CA   C  70.315  27.887  -31.018 1.00 . A A .  54 GLU CA   1 1 
       12 17371 1 1 38 GLU CB   C  71.532  28.426  -30.248 1.00 . A A .  54 GLU CB   1 1 
       12 17372 1 1 38 GLU CD   C  72.467  29.825  -28.313 1.00 . A A .  54 GLU CD   1 1 
       12 17373 1 1 38 GLU CG   C  71.200  29.295  -29.024 1.00 . A A .  54 GLU CG   1 1 
       12 17374 1 1 38 GLU H    H  69.075  29.632  -31.136 1.00 . A A .  54 GLU H    1 1 
       12 17375 1 1 38 GLU HA   H  70.714  27.217  -31.780 1.00 . A A .  54 GLU HA   1 1 
       12 17376 1 1 38 GLU HB2  H  72.123  27.570  -29.929 1.00 . A A .  54 GLU HB2  1 1 
       12 17377 1 1 38 GLU HB3  H  72.132  29.015  -30.940 1.00 . A A .  54 GLU HB3  1 1 
       12 17378 1 1 38 GLU HG2  H  70.577  30.133  -29.343 1.00 . A A .  54 GLU HG2  1 1 
       12 17379 1 1 38 GLU HG3  H  70.624  28.699  -28.317 1.00 . A A .  54 GLU HG3  1 1 
       12 17380 1 1 38 GLU N    N  69.621  28.997  -31.706 1.00 . A A .  54 GLU N    1 1 
       12 17381 1 1 38 GLU O    O  69.844  26.227  -29.316 1.00 . A A .  54 GLU O    1 1 
       12 17382 1 1 38 GLU OE1  O  73.454  29.067  -28.153 1.00 . A A .  54 GLU OE1  1 1 
       12 17383 1 1 38 GLU OE2  O  72.479  31.008  -27.890 1.00 . A A .  54 GLU OE2  1 1 
       12 17384 1 1 39 ALA C    C  67.045  26.433  -28.209 1.00 . A A .  55 ALA C    1 1 
       12 17385 1 1 39 ALA CA   C  66.998  26.331  -29.753 1.00 . A A .  55 ALA CA   1 1 
       12 17386 1 1 39 ALA CB   C  66.958  24.898  -30.312 1.00 . A A .  55 ALA CB   1 1 
       12 17387 1 1 39 ALA H    H  67.815  27.698  -31.178 1.00 . A A .  55 ALA H    1 1 
       12 17388 1 1 39 ALA HA   H  66.056  26.800  -30.044 1.00 . A A .  55 ALA HA   1 1 
       12 17389 1 1 39 ALA HB1  H  67.865  24.361  -30.037 1.00 . A A .  55 ALA HB1  1 1 
       12 17390 1 1 39 ALA HB2  H  66.093  24.368  -29.909 1.00 . A A .  55 ALA HB2  1 1 
       12 17391 1 1 39 ALA HB3  H  66.874  24.927  -31.399 1.00 . A A .  55 ALA HB3  1 1 
       12 17392 1 1 39 ALA N    N  68.074  27.081  -30.422 1.00 . A A .  55 ALA N    1 1 
       12 17393 1 1 39 ALA O    O  67.042  25.426  -27.493 1.00 . A A .  55 ALA O    1 1 
       12 17394 1 1 40 GLN C    C  66.562  29.257  -25.873 1.00 . A A .  56 GLN C    1 1 
       12 17395 1 1 40 GLN CA   C  67.350  27.986  -26.281 1.00 . A A .  56 GLN CA   1 1 
       12 17396 1 1 40 GLN CB   C  68.873  28.088  -26.077 1.00 . A A .  56 GLN CB   1 1 
       12 17397 1 1 40 GLN CD   C  70.817  28.005  -24.477 1.00 . A A .  56 GLN CD   1 1 
       12 17398 1 1 40 GLN CG   C  69.296  28.090  -24.605 1.00 . A A .  56 GLN CG   1 1 
       12 17399 1 1 40 GLN H    H  67.035  28.451  -28.340 1.00 . A A .  56 GLN H    1 1 
       12 17400 1 1 40 GLN HA   H  66.985  27.161  -25.667 1.00 . A A .  56 GLN HA   1 1 
       12 17401 1 1 40 GLN HB2  H  69.344  27.230  -26.560 1.00 . A A .  56 GLN HB2  1 1 
       12 17402 1 1 40 GLN HB3  H  69.247  28.992  -26.558 1.00 . A A .  56 GLN HB3  1 1 
       12 17403 1 1 40 GLN HE21 H  70.842  25.987  -24.682 1.00 . A A .  56 GLN HE21 1 1 
       12 17404 1 1 40 GLN HE22 H  72.399  26.772  -24.484 1.00 . A A .  56 GLN HE22 1 1 
       12 17405 1 1 40 GLN HG2  H  68.944  29.003  -24.129 1.00 . A A .  56 GLN HG2  1 1 
       12 17406 1 1 40 GLN HG3  H  68.847  27.235  -24.095 1.00 . A A .  56 GLN HG3  1 1 
       12 17407 1 1 40 GLN N    N  67.120  27.671  -27.700 1.00 . A A .  56 GLN N    1 1 
       12 17408 1 1 40 GLN NE2  N  71.394  26.822  -24.541 1.00 . A A .  56 GLN NE2  1 1 
       12 17409 1 1 40 GLN O    O  67.150  30.330  -25.697 1.00 . A A .  56 GLN O    1 1 
       12 17410 1 1 40 GLN OE1  O  71.513  28.997  -24.318 1.00 . A A .  56 GLN OE1  1 1 
       12 17411 1 1 41 PRO C    C  64.134  30.801  -24.218 1.00 . A A .  57 PRO C    1 1 
       12 17412 1 1 41 PRO CA   C  64.332  30.331  -25.676 1.00 . A A .  57 PRO CA   1 1 
       12 17413 1 1 41 PRO CB   C  63.033  29.856  -26.331 1.00 . A A .  57 PRO CB   1 1 
       12 17414 1 1 41 PRO CD   C  64.421  27.961  -25.997 1.00 . A A .  57 PRO CD   1 1 
       12 17415 1 1 41 PRO CG   C  62.959  28.394  -25.900 1.00 . A A .  57 PRO CG   1 1 
       12 17416 1 1 41 PRO HA   H  64.724  31.170  -26.254 1.00 . A A .  57 PRO HA   1 1 
       12 17417 1 1 41 PRO HB2  H  62.158  30.423  -26.009 1.00 . A A .  57 PRO HB2  1 1 
       12 17418 1 1 41 PRO HB3  H  63.149  29.903  -27.416 1.00 . A A .  57 PRO HB3  1 1 
       12 17419 1 1 41 PRO HD2  H  64.645  27.213  -25.234 1.00 . A A .  57 PRO HD2  1 1 
       12 17420 1 1 41 PRO HD3  H  64.600  27.550  -26.990 1.00 . A A .  57 PRO HD3  1 1 
       12 17421 1 1 41 PRO HG2  H  62.617  28.324  -24.866 1.00 . A A .  57 PRO HG2  1 1 
       12 17422 1 1 41 PRO HG3  H  62.319  27.807  -26.559 1.00 . A A .  57 PRO HG3  1 1 
       12 17423 1 1 41 PRO N    N  65.218  29.171  -25.804 1.00 . A A .  57 PRO N    1 1 
       12 17424 1 1 41 PRO O    O  64.581  30.157  -23.263 1.00 . A A .  57 PRO O    1 1 
       12 17425 1 1 42 GLY C    C  64.008  33.638  -22.278 1.00 . A A .  58 GLY C    1 1 
       12 17426 1 1 42 GLY CA   C  63.063  32.522  -22.756 1.00 . A A .  58 GLY CA   1 1 
       12 17427 1 1 42 GLY H    H  63.099  32.399  -24.883 1.00 . A A .  58 GLY H    1 1 
       12 17428 1 1 42 GLY HA2  H  62.059  32.942  -22.837 1.00 . A A .  58 GLY HA2  1 1 
       12 17429 1 1 42 GLY HA3  H  63.028  31.752  -21.983 1.00 . A A .  58 GLY HA3  1 1 
       12 17430 1 1 42 GLY N    N  63.421  31.922  -24.052 1.00 . A A .  58 GLY N    1 1 
       12 17431 1 1 42 GLY O    O  65.087  33.848  -22.836 1.00 . A A .  58 GLY O    1 1 
       12 17432 1 1 43 ALA C    C  64.498  35.563  -19.202 1.00 . A A .  59 ALA C    1 1 
       12 17433 1 1 43 ALA CA   C  64.229  35.583  -20.724 1.00 . A A .  59 ALA CA   1 1 
       12 17434 1 1 43 ALA CB   C  63.384  36.785  -21.153 1.00 . A A .  59 ALA CB   1 1 
       12 17435 1 1 43 ALA H    H  62.657  34.149  -20.871 1.00 . A A .  59 ALA H    1 1 
       12 17436 1 1 43 ALA HA   H  65.207  35.676  -21.193 1.00 . A A .  59 ALA HA   1 1 
       12 17437 1 1 43 ALA HB1  H  62.414  36.741  -20.655 1.00 . A A .  59 ALA HB1  1 1 
       12 17438 1 1 43 ALA HB2  H  63.890  37.710  -20.877 1.00 . A A .  59 ALA HB2  1 1 
       12 17439 1 1 43 ALA HB3  H  63.240  36.770  -22.234 1.00 . A A .  59 ALA HB3  1 1 
       12 17440 1 1 43 ALA N    N  63.573  34.369  -21.243 1.00 . A A .  59 ALA N    1 1 
       12 17441 1 1 43 ALA O    O  64.744  36.602  -18.585 1.00 . A A .  59 ALA O    1 1 
       12 17442 1 1 44 LEU C    C  66.232  33.623  -17.048 1.00 . A A .  60 LEU C    1 1 
       12 17443 1 1 44 LEU CA   C  64.774  34.112  -17.186 1.00 . A A .  60 LEU CA   1 1 
       12 17444 1 1 44 LEU CB   C  63.784  33.085  -16.591 1.00 . A A .  60 LEU CB   1 1 
       12 17445 1 1 44 LEU CD1  C  61.555  34.152  -17.328 1.00 . A A .  60 LEU CD1  1 1 
       12 17446 1 1 44 LEU CD2  C  61.618  32.541  -15.458 1.00 . A A .  60 LEU CD2  1 1 
       12 17447 1 1 44 LEU CG   C  62.409  33.643  -16.165 1.00 . A A .  60 LEU CG   1 1 
       12 17448 1 1 44 LEU H    H  64.273  33.581  -19.193 1.00 . A A .  60 LEU H    1 1 
       12 17449 1 1 44 LEU HA   H  64.688  35.037  -16.613 1.00 . A A .  60 LEU HA   1 1 
       12 17450 1 1 44 LEU HB2  H  63.642  32.264  -17.297 1.00 . A A .  60 LEU HB2  1 1 
       12 17451 1 1 44 LEU HB3  H  64.243  32.659  -15.697 1.00 . A A .  60 LEU HB3  1 1 
       12 17452 1 1 44 LEU HD11 H  61.461  33.379  -18.092 1.00 . A A .  60 LEU HD11 1 1 
       12 17453 1 1 44 LEU HD12 H  60.562  34.422  -16.968 1.00 . A A .  60 LEU HD12 1 1 
       12 17454 1 1 44 LEU HD13 H  62.007  35.044  -17.758 1.00 . A A .  60 LEU HD13 1 1 
       12 17455 1 1 44 LEU HD21 H  62.176  32.181  -14.593 1.00 . A A .  60 LEU HD21 1 1 
       12 17456 1 1 44 LEU HD22 H  60.661  32.935  -15.111 1.00 . A A .  60 LEU HD22 1 1 
       12 17457 1 1 44 LEU HD23 H  61.437  31.710  -16.140 1.00 . A A .  60 LEU HD23 1 1 
       12 17458 1 1 44 LEU HG   H  62.561  34.460  -15.460 1.00 . A A .  60 LEU HG   1 1 
       12 17459 1 1 44 LEU N    N  64.444  34.375  -18.595 1.00 . A A .  60 LEU N    1 1 
       12 17460 1 1 44 LEU O    O  66.801  33.073  -17.994 1.00 . A A .  60 LEU O    1 1 
       12 17461 1 1 45 ALA C    C  68.192  32.619  -14.134 1.00 . A A .  61 ALA C    1 1 
       12 17462 1 1 45 ALA CA   C  68.152  33.285  -15.522 1.00 . A A .  61 ALA CA   1 1 
       12 17463 1 1 45 ALA CB   C  69.180  34.418  -15.630 1.00 . A A .  61 ALA CB   1 1 
       12 17464 1 1 45 ALA H    H  66.300  34.234  -15.119 1.00 . A A .  61 ALA H    1 1 
       12 17465 1 1 45 ALA HA   H  68.415  32.529  -16.252 1.00 . A A .  61 ALA HA   1 1 
       12 17466 1 1 45 ALA HB1  H  68.925  35.224  -14.941 1.00 . A A .  61 ALA HB1  1 1 
       12 17467 1 1 45 ALA HB2  H  70.171  34.036  -15.382 1.00 . A A .  61 ALA HB2  1 1 
       12 17468 1 1 45 ALA HB3  H  69.196  34.804  -16.647 1.00 . A A .  61 ALA HB3  1 1 
       12 17469 1 1 45 ALA N    N  66.822  33.794  -15.859 1.00 . A A .  61 ALA N    1 1 
       12 17470 1 1 45 ALA O    O  67.750  33.203  -13.140 1.00 . A A .  61 ALA O    1 1 
       12 17471 1 1 46 ALA C    C  70.565  31.147  -12.376 1.00 . A A .  62 ALA C    1 1 
       12 17472 1 1 46 ALA CA   C  69.148  30.738  -12.827 1.00 . A A .  62 ALA CA   1 1 
       12 17473 1 1 46 ALA CB   C  69.011  29.224  -13.030 1.00 . A A .  62 ALA CB   1 1 
       12 17474 1 1 46 ALA H    H  69.114  31.011  -14.930 1.00 . A A .  62 ALA H    1 1 
       12 17475 1 1 46 ALA HA   H  68.451  31.028  -12.037 1.00 . A A .  62 ALA HA   1 1 
       12 17476 1 1 46 ALA HB1  H  69.695  28.887  -13.810 1.00 . A A .  62 ALA HB1  1 1 
       12 17477 1 1 46 ALA HB2  H  69.246  28.700  -12.103 1.00 . A A .  62 ALA HB2  1 1 
       12 17478 1 1 46 ALA HB3  H  67.988  28.979  -13.323 1.00 . A A .  62 ALA HB3  1 1 
       12 17479 1 1 46 ALA N    N  68.769  31.419  -14.064 1.00 . A A .  62 ALA N    1 1 
       12 17480 1 1 46 ALA O    O  71.377  31.623  -13.174 1.00 . A A .  62 ALA O    1 1 
       12 17481 1 1 47 LEU C    C  72.707  30.275   -9.548 1.00 . A A .  63 LEU C    1 1 
       12 17482 1 1 47 LEU CA   C  72.113  31.379  -10.437 1.00 . A A .  63 LEU CA   1 1 
       12 17483 1 1 47 LEU CB   C  71.865  32.638   -9.580 1.00 . A A .  63 LEU CB   1 1 
       12 17484 1 1 47 LEU CD1  C  71.129  35.016   -9.333 1.00 . A A .  63 LEU CD1  1 1 
       12 17485 1 1 47 LEU CD2  C  72.412  34.382  -11.343 1.00 . A A .  63 LEU CD2  1 1 
       12 17486 1 1 47 LEU CG   C  71.380  33.888  -10.334 1.00 . A A .  63 LEU CG   1 1 
       12 17487 1 1 47 LEU H    H  70.165  30.523  -10.492 1.00 . A A .  63 LEU H    1 1 
       12 17488 1 1 47 LEU HA   H  72.853  31.609  -11.200 1.00 . A A .  63 LEU HA   1 1 
       12 17489 1 1 47 LEU HB2  H  71.125  32.389   -8.817 1.00 . A A .  63 LEU HB2  1 1 
       12 17490 1 1 47 LEU HB3  H  72.792  32.891   -9.062 1.00 . A A .  63 LEU HB3  1 1 
       12 17491 1 1 47 LEU HD11 H  72.054  35.272   -8.816 1.00 . A A .  63 LEU HD11 1 1 
       12 17492 1 1 47 LEU HD12 H  70.753  35.895   -9.855 1.00 . A A .  63 LEU HD12 1 1 
       12 17493 1 1 47 LEU HD13 H  70.385  34.699   -8.604 1.00 . A A .  63 LEU HD13 1 1 
       12 17494 1 1 47 LEU HD21 H  72.533  33.653  -12.139 1.00 . A A .  63 LEU HD21 1 1 
       12 17495 1 1 47 LEU HD22 H  72.079  35.324  -11.777 1.00 . A A .  63 LEU HD22 1 1 
       12 17496 1 1 47 LEU HD23 H  73.371  34.533  -10.854 1.00 . A A .  63 LEU HD23 1 1 
       12 17497 1 1 47 LEU HG   H  70.446  33.674  -10.852 1.00 . A A .  63 LEU HG   1 1 
       12 17498 1 1 47 LEU N    N  70.859  30.964  -11.082 1.00 . A A .  63 LEU N    1 1 
       12 17499 1 1 47 LEU O    O  71.983  29.426   -9.021 1.00 . A A .  63 LEU O    1 1 
       12 17500 1 1 48 HIS C    C  74.481  30.335   -6.893 1.00 . A A .  64 HIS C    1 1 
       12 17501 1 1 48 HIS CA   C  74.688  29.610   -8.231 1.00 . A A .  64 HIS CA   1 1 
       12 17502 1 1 48 HIS CB   C  76.180  29.470   -8.550 1.00 . A A .  64 HIS CB   1 1 
       12 17503 1 1 48 HIS CD2  C  76.943  28.850  -10.907 1.00 . A A .  64 HIS CD2  1 1 
       12 17504 1 1 48 HIS CE1  C  76.860  26.648  -10.752 1.00 . A A .  64 HIS CE1  1 1 
       12 17505 1 1 48 HIS CG   C  76.490  28.507   -9.666 1.00 . A A .  64 HIS CG   1 1 
       12 17506 1 1 48 HIS H    H  74.550  31.073   -9.782 1.00 . A A .  64 HIS H    1 1 
       12 17507 1 1 48 HIS HA   H  74.262  28.607   -8.152 1.00 . A A .  64 HIS HA   1 1 
       12 17508 1 1 48 HIS HB2  H  76.562  30.446   -8.829 1.00 . A A .  64 HIS HB2  1 1 
       12 17509 1 1 48 HIS HB3  H  76.714  29.142   -7.658 1.00 . A A .  64 HIS HB3  1 1 
       12 17510 1 1 48 HIS HD2  H  77.112  29.857  -11.278 1.00 . A A .  64 HIS HD2  1 1 
       12 17511 1 1 48 HIS HE1  H  76.956  25.597  -11.007 1.00 . A A .  64 HIS HE1  1 1 
       12 17512 1 1 48 HIS HE2  H  77.571  27.566  -12.497 1.00 . A A .  64 HIS HE2  1 1 
       12 17513 1 1 48 HIS N    N  74.019  30.345   -9.313 1.00 . A A .  64 HIS N    1 1 
       12 17514 1 1 48 HIS ND1  N  76.434  27.114   -9.567 1.00 . A A .  64 HIS ND1  1 1 
       12 17515 1 1 48 HIS NE2  N  77.175  27.666  -11.573 1.00 . A A .  64 HIS NE2  1 1 
       12 17516 1 1 48 HIS O    O  74.599  31.559   -6.827 1.00 . A A .  64 HIS O    1 1 
       12 17517 1 1 49 ALA C    C  75.051  30.260   -3.529 1.00 . A A .  65 ALA C    1 1 
       12 17518 1 1 49 ALA CA   C  73.858  30.153   -4.506 1.00 . A A .  65 ALA CA   1 1 
       12 17519 1 1 49 ALA CB   C  72.721  29.309   -3.919 1.00 . A A .  65 ALA CB   1 1 
       12 17520 1 1 49 ALA H    H  74.095  28.590   -5.939 1.00 . A A .  65 ALA H    1 1 
       12 17521 1 1 49 ALA HA   H  73.473  31.165   -4.644 1.00 . A A .  65 ALA HA   1 1 
       12 17522 1 1 49 ALA HB1  H  73.065  28.289   -3.737 1.00 . A A .  65 ALA HB1  1 1 
       12 17523 1 1 49 ALA HB2  H  72.388  29.744   -2.976 1.00 . A A .  65 ALA HB2  1 1 
       12 17524 1 1 49 ALA HB3  H  71.878  29.288   -4.611 1.00 . A A .  65 ALA HB3  1 1 
       12 17525 1 1 49 ALA N    N  74.196  29.589   -5.821 1.00 . A A .  65 ALA N    1 1 
       12 17526 1 1 49 ALA O    O  74.956  30.950   -2.512 1.00 . A A .  65 ALA O    1 1 
       12 17527 1 1 50 GLU C    C  78.665  29.297   -3.682 1.00 . A A .  66 GLU C    1 1 
       12 17528 1 1 50 GLU CA   C  77.332  29.457   -2.918 1.00 . A A .  66 GLU CA   1 1 
       12 17529 1 1 50 GLU CB   C  77.106  28.291   -1.933 1.00 . A A .  66 GLU CB   1 1 
       12 17530 1 1 50 GLU CD   C  76.780  25.814   -1.537 1.00 . A A .  66 GLU CD   1 1 
       12 17531 1 1 50 GLU CG   C  77.010  26.909   -2.596 1.00 . A A .  66 GLU CG   1 1 
       12 17532 1 1 50 GLU H    H  76.202  29.060   -4.680 1.00 . A A .  66 GLU H    1 1 
       12 17533 1 1 50 GLU HA   H  77.419  30.370   -2.327 1.00 . A A .  66 GLU HA   1 1 
       12 17534 1 1 50 GLU HB2  H  77.922  28.277   -1.212 1.00 . A A .  66 GLU HB2  1 1 
       12 17535 1 1 50 GLU HB3  H  76.185  28.476   -1.379 1.00 . A A .  66 GLU HB3  1 1 
       12 17536 1 1 50 GLU HG2  H  76.188  26.905   -3.317 1.00 . A A .  66 GLU HG2  1 1 
       12 17537 1 1 50 GLU HG3  H  77.933  26.703   -3.142 1.00 . A A .  66 GLU HG3  1 1 
       12 17538 1 1 50 GLU N    N  76.168  29.578   -3.813 1.00 . A A .  66 GLU N    1 1 
       12 17539 1 1 50 GLU O    O  78.684  29.079   -4.898 1.00 . A A .  66 GLU O    1 1 
       12 17540 1 1 50 GLU OE1  O  77.772  25.277   -0.984 1.00 . A A .  66 GLU OE1  1 1 
       12 17541 1 1 50 GLU OE2  O  75.605  25.474   -1.248 1.00 . A A .  66 GLU OE2  1 1 
       12 17542 1 1 51 GLY C    C  81.590  30.480   -4.367 1.00 . A A .  67 GLY C    1 1 
       12 17543 1 1 51 GLY CA   C  81.143  29.273   -3.521 1.00 . A A .  67 GLY CA   1 1 
       12 17544 1 1 51 GLY H    H  79.713  29.589   -1.970 1.00 . A A .  67 GLY H    1 1 
       12 17545 1 1 51 GLY HA2  H  81.861  29.142   -2.711 1.00 . A A .  67 GLY HA2  1 1 
       12 17546 1 1 51 GLY HA3  H  81.174  28.375   -4.138 1.00 . A A .  67 GLY HA3  1 1 
       12 17547 1 1 51 GLY N    N  79.790  29.402   -2.961 1.00 . A A .  67 GLY N    1 1 
       12 17548 1 1 51 GLY O    O  80.966  31.546   -4.310 1.00 . A A .  67 GLY O    1 1 
       12 17549 1 1 52 PRO C    C  82.299  31.942   -7.093 1.00 . A A .  68 PRO C    1 1 
       12 17550 1 1 52 PRO CA   C  83.223  31.447   -5.964 1.00 . A A .  68 PRO CA   1 1 
       12 17551 1 1 52 PRO CB   C  84.555  30.912   -6.504 1.00 . A A .  68 PRO CB   1 1 
       12 17552 1 1 52 PRO CD   C  83.448  29.130   -5.370 1.00 . A A .  68 PRO CD   1 1 
       12 17553 1 1 52 PRO CG   C  84.329  29.404   -6.586 1.00 . A A .  68 PRO CG   1 1 
       12 17554 1 1 52 PRO HA   H  83.428  32.291   -5.305 1.00 . A A .  68 PRO HA   1 1 
       12 17555 1 1 52 PRO HB2  H  84.812  31.334   -7.477 1.00 . A A .  68 PRO HB2  1 1 
       12 17556 1 1 52 PRO HB3  H  85.346  31.119   -5.783 1.00 . A A .  68 PRO HB3  1 1 
       12 17557 1 1 52 PRO HD2  H  82.819  28.260   -5.560 1.00 . A A .  68 PRO HD2  1 1 
       12 17558 1 1 52 PRO HD3  H  84.074  28.961   -4.492 1.00 . A A .  68 PRO HD3  1 1 
       12 17559 1 1 52 PRO HG2  H  83.784  29.160   -7.499 1.00 . A A .  68 PRO HG2  1 1 
       12 17560 1 1 52 PRO HG3  H  85.267  28.849   -6.540 1.00 . A A .  68 PRO HG3  1 1 
       12 17561 1 1 52 PRO N    N  82.659  30.342   -5.177 1.00 . A A .  68 PRO N    1 1 
       12 17562 1 1 52 PRO O    O  82.479  33.056   -7.587 1.00 . A A .  68 PRO O    1 1 
       12 17563 1 1 53 LEU C    C  78.983  32.091   -7.852 1.00 . A A .  69 LEU C    1 1 
       12 17564 1 1 53 LEU CA   C  80.271  31.513   -8.472 1.00 . A A .  69 LEU CA   1 1 
       12 17565 1 1 53 LEU CB   C  79.970  30.316   -9.401 1.00 . A A .  69 LEU CB   1 1 
       12 17566 1 1 53 LEU CD1  C  80.697  28.584  -11.047 1.00 . A A .  69 LEU CD1  1 1 
       12 17567 1 1 53 LEU CD2  C  81.677  30.846  -11.245 1.00 . A A .  69 LEU CD2  1 1 
       12 17568 1 1 53 LEU CG   C  81.149  29.808  -10.254 1.00 . A A .  69 LEU CG   1 1 
       12 17569 1 1 53 LEU H    H  81.215  30.234   -7.049 1.00 . A A .  69 LEU H    1 1 
       12 17570 1 1 53 LEU HA   H  80.668  32.314   -9.090 1.00 . A A .  69 LEU HA   1 1 
       12 17571 1 1 53 LEU HB2  H  79.598  29.494   -8.788 1.00 . A A .  69 LEU HB2  1 1 
       12 17572 1 1 53 LEU HB3  H  79.171  30.599  -10.086 1.00 . A A .  69 LEU HB3  1 1 
       12 17573 1 1 53 LEU HD11 H  79.927  28.870  -11.762 1.00 . A A .  69 LEU HD11 1 1 
       12 17574 1 1 53 LEU HD12 H  81.547  28.159  -11.580 1.00 . A A .  69 LEU HD12 1 1 
       12 17575 1 1 53 LEU HD13 H  80.299  27.829  -10.370 1.00 . A A .  69 LEU HD13 1 1 
       12 17576 1 1 53 LEU HD21 H  82.147  31.666  -10.705 1.00 . A A .  69 LEU HD21 1 1 
       12 17577 1 1 53 LEU HD22 H  82.429  30.389  -11.890 1.00 . A A .  69 LEU HD22 1 1 
       12 17578 1 1 53 LEU HD23 H  80.863  31.224  -11.866 1.00 . A A .  69 LEU HD23 1 1 
       12 17579 1 1 53 LEU HG   H  81.964  29.505   -9.597 1.00 . A A .  69 LEU HG   1 1 
       12 17580 1 1 53 LEU N    N  81.292  31.143   -7.484 1.00 . A A .  69 LEU N    1 1 
       12 17581 1 1 53 LEU O    O  78.024  32.312   -8.583 1.00 . A A .  69 LEU O    1 1 
       12 17582 1 1 54 ALA C    C  77.187  34.156   -6.591 1.00 . A A .  70 ALA C    1 1 
       12 17583 1 1 54 ALA CA   C  77.691  32.863   -5.911 1.00 . A A .  70 ALA CA   1 1 
       12 17584 1 1 54 ALA CB   C  77.939  33.068   -4.413 1.00 . A A .  70 ALA CB   1 1 
       12 17585 1 1 54 ALA H    H  79.702  32.158   -5.950 1.00 . A A .  70 ALA H    1 1 
       12 17586 1 1 54 ALA HA   H  76.918  32.100   -6.026 1.00 . A A .  70 ALA HA   1 1 
       12 17587 1 1 54 ALA HB1  H  78.720  33.816   -4.262 1.00 . A A .  70 ALA HB1  1 1 
       12 17588 1 1 54 ALA HB2  H  77.021  33.410   -3.932 1.00 . A A .  70 ALA HB2  1 1 
       12 17589 1 1 54 ALA HB3  H  78.249  32.132   -3.954 1.00 . A A .  70 ALA HB3  1 1 
       12 17590 1 1 54 ALA N    N  78.909  32.349   -6.542 1.00 . A A .  70 ALA N    1 1 
       12 17591 1 1 54 ALA O    O  77.903  35.159   -6.685 1.00 . A A .  70 ALA O    1 1 
       12 17592 1 1 55 GLY C    C  75.635  35.223   -9.345 1.00 . A A .  71 GLY C    1 1 
       12 17593 1 1 55 GLY CA   C  75.296  35.185   -7.842 1.00 . A A .  71 GLY CA   1 1 
       12 17594 1 1 55 GLY H    H  75.438  33.238   -6.957 1.00 . A A .  71 GLY H    1 1 
       12 17595 1 1 55 GLY HA2  H  74.218  35.070   -7.747 1.00 . A A .  71 GLY HA2  1 1 
       12 17596 1 1 55 GLY HA3  H  75.567  36.149   -7.409 1.00 . A A .  71 GLY HA3  1 1 
       12 17597 1 1 55 GLY N    N  75.943  34.112   -7.076 1.00 . A A .  71 GLY N    1 1 
       12 17598 1 1 55 GLY O    O  75.250  36.178  -10.021 1.00 . A A .  71 GLY O    1 1 
       12 17599 1 1 56 LEU C    C  75.881  32.968  -12.001 1.00 . A A .  72 LEU C    1 1 
       12 17600 1 1 56 LEU CA   C  76.731  34.062  -11.289 1.00 . A A .  72 LEU CA   1 1 
       12 17601 1 1 56 LEU CB   C  78.263  33.826  -11.348 1.00 . A A .  72 LEU CB   1 1 
       12 17602 1 1 56 LEU CD1  C  80.610  34.655  -10.991 1.00 . A A .  72 LEU CD1  1 1 
       12 17603 1 1 56 LEU CD2  C  78.817  36.325  -11.016 1.00 . A A .  72 LEU CD2  1 1 
       12 17604 1 1 56 LEU CG   C  79.139  34.879  -10.630 1.00 . A A .  72 LEU CG   1 1 
       12 17605 1 1 56 LEU H    H  76.640  33.471   -9.250 1.00 . A A .  72 LEU H    1 1 
       12 17606 1 1 56 LEU HA   H  76.522  34.998  -11.809 1.00 . A A .  72 LEU HA   1 1 
       12 17607 1 1 56 LEU HB2  H  78.486  32.843  -10.939 1.00 . A A .  72 LEU HB2  1 1 
       12 17608 1 1 56 LEU HB3  H  78.594  33.788  -12.375 1.00 . A A .  72 LEU HB3  1 1 
       12 17609 1 1 56 LEU HD11 H  80.778  34.863  -12.049 1.00 . A A .  72 LEU HD11 1 1 
       12 17610 1 1 56 LEU HD12 H  81.240  35.313  -10.393 1.00 . A A .  72 LEU HD12 1 1 
       12 17611 1 1 56 LEU HD13 H  80.890  33.628  -10.789 1.00 . A A .  72 LEU HD13 1 1 
       12 17612 1 1 56 LEU HD21 H  77.814  36.589  -10.689 1.00 . A A .  72 LEU HD21 1 1 
       12 17613 1 1 56 LEU HD22 H  79.517  37.003  -10.526 1.00 . A A .  72 LEU HD22 1 1 
       12 17614 1 1 56 LEU HD23 H  78.890  36.457  -12.094 1.00 . A A .  72 LEU HD23 1 1 
       12 17615 1 1 56 LEU HG   H  79.027  34.770   -9.551 1.00 . A A .  72 LEU HG   1 1 
       12 17616 1 1 56 LEU N    N  76.334  34.210   -9.876 1.00 . A A .  72 LEU N    1 1 
       12 17617 1 1 56 LEU O    O  75.253  32.154  -11.315 1.00 . A A .  72 LEU O    1 1 
       12 17618 1 1 57 PRO C    C  75.206  30.604  -14.051 1.00 . A A .  73 PRO C    1 1 
       12 17619 1 1 57 PRO CA   C  74.872  32.098  -14.117 1.00 . A A .  73 PRO CA   1 1 
       12 17620 1 1 57 PRO CB   C  74.961  32.592  -15.567 1.00 . A A .  73 PRO CB   1 1 
       12 17621 1 1 57 PRO CD   C  76.611  33.737  -14.269 1.00 . A A .  73 PRO CD   1 1 
       12 17622 1 1 57 PRO CG   C  76.338  33.225  -15.674 1.00 . A A .  73 PRO CG   1 1 
       12 17623 1 1 57 PRO HA   H  73.856  32.242  -13.750 1.00 . A A .  73 PRO HA   1 1 
       12 17624 1 1 57 PRO HB2  H  74.882  31.779  -16.288 1.00 . A A .  73 PRO HB2  1 1 
       12 17625 1 1 57 PRO HB3  H  74.194  33.341  -15.750 1.00 . A A .  73 PRO HB3  1 1 
       12 17626 1 1 57 PRO HD2  H  77.667  33.588  -14.087 1.00 . A A .  73 PRO HD2  1 1 
       12 17627 1 1 57 PRO HD3  H  76.352  34.792  -14.191 1.00 . A A .  73 PRO HD3  1 1 
       12 17628 1 1 57 PRO HG2  H  77.072  32.460  -15.932 1.00 . A A .  73 PRO HG2  1 1 
       12 17629 1 1 57 PRO HG3  H  76.362  34.033  -16.402 1.00 . A A .  73 PRO HG3  1 1 
       12 17630 1 1 57 PRO N    N  75.803  32.944  -13.353 1.00 . A A .  73 PRO N    1 1 
       12 17631 1 1 57 PRO O    O  76.338  30.234  -13.754 1.00 . A A .  73 PRO O    1 1 
       12 17632 1 1 58 VAL C    C  74.592  27.794  -15.968 1.00 . A A .  74 VAL C    1 1 
       12 17633 1 1 58 VAL CA   C  74.489  28.277  -14.510 1.00 . A A .  74 VAL CA   1 1 
       12 17634 1 1 58 VAL CB   C  73.415  27.498  -13.721 1.00 . A A .  74 VAL CB   1 1 
       12 17635 1 1 58 VAL CG1  C  73.793  26.020  -13.553 1.00 . A A .  74 VAL CG1  1 1 
       12 17636 1 1 58 VAL CG2  C  73.201  28.067  -12.308 1.00 . A A .  74 VAL CG2  1 1 
       12 17637 1 1 58 VAL H    H  73.331  30.068  -14.651 1.00 . A A .  74 VAL H    1 1 
       12 17638 1 1 58 VAL HA   H  75.440  28.039  -14.037 1.00 . A A .  74 VAL HA   1 1 
       12 17639 1 1 58 VAL HB   H  72.467  27.540  -14.253 1.00 . A A .  74 VAL HB   1 1 
       12 17640 1 1 58 VAL HG11 H  74.754  25.930  -13.046 1.00 . A A .  74 VAL HG11 1 1 
       12 17641 1 1 58 VAL HG12 H  73.031  25.506  -12.967 1.00 . A A .  74 VAL HG12 1 1 
       12 17642 1 1 58 VAL HG13 H  73.850  25.532  -14.526 1.00 . A A .  74 VAL HG13 1 1 
       12 17643 1 1 58 VAL HG21 H  72.797  29.076  -12.369 1.00 . A A .  74 VAL HG21 1 1 
       12 17644 1 1 58 VAL HG22 H  72.483  27.454  -11.763 1.00 . A A .  74 VAL HG22 1 1 
       12 17645 1 1 58 VAL HG23 H  74.144  28.086  -11.762 1.00 . A A .  74 VAL HG23 1 1 
       12 17646 1 1 58 VAL N    N  74.262  29.733  -14.420 1.00 . A A .  74 VAL N    1 1 
       12 17647 1 1 58 VAL O    O  75.342  26.856  -16.239 1.00 . A A .  74 VAL O    1 1 
       12 17648 1 1 59 THR C    C  74.252  29.230  -19.303 1.00 . A A .  75 THR C    1 1 
       12 17649 1 1 59 THR CA   C  73.880  28.083  -18.356 1.00 . A A .  75 THR CA   1 1 
       12 17650 1 1 59 THR CB   C  72.512  27.509  -18.759 1.00 . A A .  75 THR CB   1 1 
       12 17651 1 1 59 THR CG2  C  72.059  26.405  -17.812 1.00 . A A .  75 THR CG2  1 1 
       12 17652 1 1 59 THR H    H  73.214  29.121  -16.601 1.00 . A A .  75 THR H    1 1 
       12 17653 1 1 59 THR HA   H  74.605  27.297  -18.536 1.00 . A A .  75 THR HA   1 1 
       12 17654 1 1 59 THR HB   H  72.587  27.082  -19.757 1.00 . A A .  75 THR HB   1 1 
       12 17655 1 1 59 THR HG1  H  70.670  28.148  -18.693 1.00 . A A .  75 THR HG1  1 1 
       12 17656 1 1 59 THR HG21 H  71.798  26.823  -16.840 1.00 . A A .  75 THR HG21 1 1 
       12 17657 1 1 59 THR HG22 H  71.195  25.893  -18.233 1.00 . A A .  75 THR HG22 1 1 
       12 17658 1 1 59 THR HG23 H  72.876  25.690  -17.690 1.00 . A A .  75 THR HG23 1 1 
       12 17659 1 1 59 THR N    N  73.911  28.450  -16.918 1.00 . A A .  75 THR N    1 1 
       12 17660 1 1 59 THR O    O  74.359  30.386  -18.894 1.00 . A A .  75 THR O    1 1 
       12 17661 1 1 59 THR OG1  O  71.556  28.547  -18.792 1.00 . A A .  75 THR OG1  1 1 
       12 17662 1 1 60 ARG C    C  73.381  30.869  -21.755 1.00 . A A .  76 ARG C    1 1 
       12 17663 1 1 60 ARG CA   C  74.602  29.945  -21.661 1.00 . A A .  76 ARG CA   1 1 
       12 17664 1 1 60 ARG CB   C  74.885  29.234  -23.001 1.00 . A A .  76 ARG CB   1 1 
       12 17665 1 1 60 ARG CD   C  75.274  29.506  -25.506 1.00 . A A .  76 ARG CD   1 1 
       12 17666 1 1 60 ARG CG   C  75.229  30.209  -24.143 1.00 . A A .  76 ARG CG   1 1 
       12 17667 1 1 60 ARG CZ   C  76.477  27.585  -26.543 1.00 . A A .  76 ARG CZ   1 1 
       12 17668 1 1 60 ARG H    H  74.383  27.951  -20.881 1.00 . A A .  76 ARG H    1 1 
       12 17669 1 1 60 ARG HA   H  75.460  30.573  -21.403 1.00 . A A .  76 ARG HA   1 1 
       12 17670 1 1 60 ARG HB2  H  75.722  28.546  -22.866 1.00 . A A .  76 ARG HB2  1 1 
       12 17671 1 1 60 ARG HB3  H  74.013  28.645  -23.284 1.00 . A A .  76 ARG HB3  1 1 
       12 17672 1 1 60 ARG HD2  H  74.307  29.029  -25.676 1.00 . A A .  76 ARG HD2  1 1 
       12 17673 1 1 60 ARG HD3  H  75.423  30.259  -26.283 1.00 . A A .  76 ARG HD3  1 1 
       12 17674 1 1 60 ARG HE   H  77.078  28.532  -24.898 1.00 . A A .  76 ARG HE   1 1 
       12 17675 1 1 60 ARG HG2  H  74.468  30.987  -24.207 1.00 . A A .  76 ARG HG2  1 1 
       12 17676 1 1 60 ARG HG3  H  76.190  30.688  -23.943 1.00 . A A .  76 ARG HG3  1 1 
       12 17677 1 1 60 ARG HH11 H  74.864  28.155  -27.609 1.00 . A A .  76 ARG HH11 1 1 
       12 17678 1 1 60 ARG HH12 H  75.750  26.785  -28.242 1.00 . A A .  76 ARG HH12 1 1 
       12 17679 1 1 60 ARG HH21 H  78.140  26.763  -25.764 1.00 . A A .  76 ARG HH21 1 1 
       12 17680 1 1 60 ARG HH22 H  77.559  26.035  -27.229 1.00 . A A .  76 ARG HH22 1 1 
       12 17681 1 1 60 ARG N    N  74.415  28.927  -20.603 1.00 . A A .  76 ARG N    1 1 
       12 17682 1 1 60 ARG NE   N  76.352  28.501  -25.597 1.00 . A A .  76 ARG NE   1 1 
       12 17683 1 1 60 ARG NH1  N  75.635  27.485  -27.531 1.00 . A A .  76 ARG NH1  1 1 
       12 17684 1 1 60 ARG NH2  N  77.464  26.734  -26.511 1.00 . A A .  76 ARG NH2  1 1 
       12 17685 1 1 60 ARG O    O  73.545  32.079  -21.890 1.00 . A A .  76 ARG O    1 1 
       12 17686 1 1 61 SER C    C  70.990  32.046  -20.317 1.00 . A A .  77 SER C    1 1 
       12 17687 1 1 61 SER CA   C  70.932  31.071  -21.494 1.00 . A A .  77 SER CA   1 1 
       12 17688 1 1 61 SER CB   C  69.733  30.130  -21.331 1.00 . A A .  77 SER CB   1 1 
       12 17689 1 1 61 SER H    H  72.141  29.302  -21.499 1.00 . A A .  77 SER H    1 1 
       12 17690 1 1 61 SER HA   H  70.799  31.643  -22.413 1.00 . A A .  77 SER HA   1 1 
       12 17691 1 1 61 SER HB2  H  69.801  29.329  -22.065 1.00 . A A .  77 SER HB2  1 1 
       12 17692 1 1 61 SER HB3  H  69.744  29.688  -20.334 1.00 . A A .  77 SER HB3  1 1 
       12 17693 1 1 61 SER HG   H  67.767  30.238  -21.404 1.00 . A A .  77 SER HG   1 1 
       12 17694 1 1 61 SER N    N  72.181  30.307  -21.585 1.00 . A A .  77 SER N    1 1 
       12 17695 1 1 61 SER O    O  70.783  33.247  -20.501 1.00 . A A .  77 SER O    1 1 
       12 17696 1 1 61 SER OG   O  68.524  30.845  -21.525 1.00 . A A .  77 SER OG   1 1 
       12 17697 1 1 62 ASP C    C  72.557  33.540  -18.205 1.00 . A A .  78 ASP C    1 1 
       12 17698 1 1 62 ASP CA   C  71.528  32.425  -17.958 1.00 . A A .  78 ASP CA   1 1 
       12 17699 1 1 62 ASP CB   C  71.956  31.621  -16.728 1.00 . A A .  78 ASP CB   1 1 
       12 17700 1 1 62 ASP CG   C  71.032  30.477  -16.304 1.00 . A A .  78 ASP CG   1 1 
       12 17701 1 1 62 ASP H    H  71.588  30.571  -19.033 1.00 . A A .  78 ASP H    1 1 
       12 17702 1 1 62 ASP HA   H  70.568  32.893  -17.748 1.00 . A A .  78 ASP HA   1 1 
       12 17703 1 1 62 ASP HB2  H  72.933  31.194  -16.932 1.00 . A A .  78 ASP HB2  1 1 
       12 17704 1 1 62 ASP HB3  H  72.052  32.311  -15.889 1.00 . A A .  78 ASP HB3  1 1 
       12 17705 1 1 62 ASP N    N  71.392  31.565  -19.132 1.00 . A A .  78 ASP N    1 1 
       12 17706 1 1 62 ASP O    O  72.260  34.705  -17.955 1.00 . A A .  78 ASP O    1 1 
       12 17707 1 1 62 ASP OD1  O  69.803  30.528  -16.545 1.00 . A A .  78 ASP OD1  1 1 
       12 17708 1 1 62 ASP OD2  O  71.575  29.548  -15.663 1.00 . A A .  78 ASP OD2  1 1 
       12 17709 1 1 63 ALA C    C  74.366  35.271  -20.029 1.00 . A A .  79 ALA C    1 1 
       12 17710 1 1 63 ALA CA   C  74.796  34.195  -19.010 1.00 . A A .  79 ALA CA   1 1 
       12 17711 1 1 63 ALA CB   C  76.070  33.440  -19.433 1.00 . A A .  79 ALA CB   1 1 
       12 17712 1 1 63 ALA H    H  73.942  32.235  -18.917 1.00 . A A .  79 ALA H    1 1 
       12 17713 1 1 63 ALA HA   H  75.012  34.725  -18.082 1.00 . A A .  79 ALA HA   1 1 
       12 17714 1 1 63 ALA HB1  H  75.879  32.840  -20.324 1.00 . A A .  79 ALA HB1  1 1 
       12 17715 1 1 63 ALA HB2  H  76.860  34.157  -19.662 1.00 . A A .  79 ALA HB2  1 1 
       12 17716 1 1 63 ALA HB3  H  76.417  32.785  -18.623 1.00 . A A .  79 ALA HB3  1 1 
       12 17717 1 1 63 ALA N    N  73.742  33.216  -18.741 1.00 . A A .  79 ALA N    1 1 
       12 17718 1 1 63 ALA O    O  74.565  36.460  -19.772 1.00 . A A .  79 ALA O    1 1 
       12 17719 1 1 64 ARG C    C  72.119  36.775  -21.536 1.00 . A A .  80 ARG C    1 1 
       12 17720 1 1 64 ARG CA   C  73.184  35.847  -22.142 1.00 . A A .  80 ARG CA   1 1 
       12 17721 1 1 64 ARG CB   C  72.645  35.061  -23.358 1.00 . A A .  80 ARG CB   1 1 
       12 17722 1 1 64 ARG CD   C  71.560  35.261  -25.685 1.00 . A A .  80 ARG CD   1 1 
       12 17723 1 1 64 ARG CG   C  72.283  35.986  -24.537 1.00 . A A .  80 ARG CG   1 1 
       12 17724 1 1 64 ARG CZ   C  73.328  34.417  -27.272 1.00 . A A .  80 ARG CZ   1 1 
       12 17725 1 1 64 ARG H    H  73.572  33.899  -21.297 1.00 . A A .  80 ARG H    1 1 
       12 17726 1 1 64 ARG HA   H  74.006  36.487  -22.475 1.00 . A A .  80 ARG HA   1 1 
       12 17727 1 1 64 ARG HB2  H  73.408  34.356  -23.694 1.00 . A A .  80 ARG HB2  1 1 
       12 17728 1 1 64 ARG HB3  H  71.763  34.491  -23.059 1.00 . A A .  80 ARG HB3  1 1 
       12 17729 1 1 64 ARG HD2  H  70.664  34.782  -25.284 1.00 . A A .  80 ARG HD2  1 1 
       12 17730 1 1 64 ARG HD3  H  71.223  35.999  -26.417 1.00 . A A .  80 ARG HD3  1 1 
       12 17731 1 1 64 ARG HE   H  72.146  33.270  -26.181 1.00 . A A .  80 ARG HE   1 1 
       12 17732 1 1 64 ARG HG2  H  71.617  36.774  -24.184 1.00 . A A .  80 ARG HG2  1 1 
       12 17733 1 1 64 ARG HG3  H  73.192  36.458  -24.911 1.00 . A A .  80 ARG HG3  1 1 
       12 17734 1 1 64 ARG HH11 H  73.300  36.417  -27.250 1.00 . A A .  80 ARG HH11 1 1 
       12 17735 1 1 64 ARG HH12 H  74.472  35.697  -28.318 1.00 . A A .  80 ARG HH12 1 1 
       12 17736 1 1 64 ARG HH21 H  73.421  32.473  -27.748 1.00 . A A .  80 ARG HH21 1 1 
       12 17737 1 1 64 ARG HH22 H  74.577  33.506  -28.555 1.00 . A A .  80 ARG HH22 1 1 
       12 17738 1 1 64 ARG N    N  73.709  34.895  -21.138 1.00 . A A .  80 ARG N    1 1 
       12 17739 1 1 64 ARG NE   N  72.385  34.236  -26.362 1.00 . A A .  80 ARG NE   1 1 
       12 17740 1 1 64 ARG NH1  N  73.746  35.600  -27.627 1.00 . A A .  80 ARG NH1  1 1 
       12 17741 1 1 64 ARG NH2  N  73.864  33.390  -27.858 1.00 . A A .  80 ARG NH2  1 1 
       12 17742 1 1 64 ARG O    O  72.194  37.992  -21.701 1.00 . A A .  80 ARG O    1 1 
       12 17743 1 1 65 VAL C    C  70.636  37.913  -19.073 1.00 . A A .  81 VAL C    1 1 
       12 17744 1 1 65 VAL CA   C  70.084  36.961  -20.126 1.00 . A A .  81 VAL CA   1 1 
       12 17745 1 1 65 VAL CB   C  69.068  35.996  -19.490 1.00 . A A .  81 VAL CB   1 1 
       12 17746 1 1 65 VAL CG1  C  68.053  36.697  -18.578 1.00 . A A .  81 VAL CG1  1 1 
       12 17747 1 1 65 VAL CG2  C  68.277  35.294  -20.592 1.00 . A A .  81 VAL CG2  1 1 
       12 17748 1 1 65 VAL H    H  71.175  35.199  -20.693 1.00 . A A .  81 VAL H    1 1 
       12 17749 1 1 65 VAL HA   H  69.562  37.571  -20.865 1.00 . A A .  81 VAL HA   1 1 
       12 17750 1 1 65 VAL HB   H  69.601  35.249  -18.903 1.00 . A A .  81 VAL HB   1 1 
       12 17751 1 1 65 VAL HG11 H  67.532  37.481  -19.129 1.00 . A A .  81 VAL HG11 1 1 
       12 17752 1 1 65 VAL HG12 H  67.329  35.972  -18.216 1.00 . A A .  81 VAL HG12 1 1 
       12 17753 1 1 65 VAL HG13 H  68.548  37.131  -17.710 1.00 . A A .  81 VAL HG13 1 1 
       12 17754 1 1 65 VAL HG21 H  68.962  34.803  -21.277 1.00 . A A .  81 VAL HG21 1 1 
       12 17755 1 1 65 VAL HG22 H  67.630  34.540  -20.150 1.00 . A A .  81 VAL HG22 1 1 
       12 17756 1 1 65 VAL HG23 H  67.681  36.018  -21.145 1.00 . A A .  81 VAL HG23 1 1 
       12 17757 1 1 65 VAL N    N  71.163  36.210  -20.794 1.00 . A A .  81 VAL N    1 1 
       12 17758 1 1 65 VAL O    O  70.256  39.080  -19.054 1.00 . A A .  81 VAL O    1 1 
       12 17759 1 1 66 LEU C    C  72.977  39.464  -17.866 1.00 . A A .  82 LEU C    1 1 
       12 17760 1 1 66 LEU CA   C  72.207  38.305  -17.222 1.00 . A A .  82 LEU CA   1 1 
       12 17761 1 1 66 LEU CB   C  73.145  37.497  -16.314 1.00 . A A .  82 LEU CB   1 1 
       12 17762 1 1 66 LEU CD1  C  73.543  35.867  -14.486 1.00 . A A .  82 LEU CD1  1 1 
       12 17763 1 1 66 LEU CD2  C  71.534  37.309  -14.321 1.00 . A A .  82 LEU CD2  1 1 
       12 17764 1 1 66 LEU CG   C  72.458  36.574  -15.294 1.00 . A A .  82 LEU CG   1 1 
       12 17765 1 1 66 LEU H    H  71.784  36.460  -18.277 1.00 . A A .  82 LEU H    1 1 
       12 17766 1 1 66 LEU HA   H  71.431  38.768  -16.611 1.00 . A A .  82 LEU HA   1 1 
       12 17767 1 1 66 LEU HB2  H  73.812  36.904  -16.943 1.00 . A A .  82 LEU HB2  1 1 
       12 17768 1 1 66 LEU HB3  H  73.763  38.201  -15.755 1.00 . A A .  82 LEU HB3  1 1 
       12 17769 1 1 66 LEU HD11 H  73.999  36.559  -13.776 1.00 . A A .  82 LEU HD11 1 1 
       12 17770 1 1 66 LEU HD12 H  73.108  35.026  -13.954 1.00 . A A .  82 LEU HD12 1 1 
       12 17771 1 1 66 LEU HD13 H  74.315  35.500  -15.157 1.00 . A A .  82 LEU HD13 1 1 
       12 17772 1 1 66 LEU HD21 H  70.676  37.718  -14.852 1.00 . A A .  82 LEU HD21 1 1 
       12 17773 1 1 66 LEU HD22 H  71.163  36.612  -13.571 1.00 . A A .  82 LEU HD22 1 1 
       12 17774 1 1 66 LEU HD23 H  72.077  38.116  -13.825 1.00 . A A .  82 LEU HD23 1 1 
       12 17775 1 1 66 LEU HG   H  71.866  35.826  -15.812 1.00 . A A .  82 LEU HG   1 1 
       12 17776 1 1 66 LEU N    N  71.558  37.451  -18.225 1.00 . A A .  82 LEU N    1 1 
       12 17777 1 1 66 LEU O    O  72.788  40.598  -17.433 1.00 . A A .  82 LEU O    1 1 
       12 17778 1 1 67 ILE C    C  73.407  41.320  -20.155 1.00 . A A .  83 ILE C    1 1 
       12 17779 1 1 67 ILE CA   C  74.440  40.294  -19.677 1.00 . A A .  83 ILE CA   1 1 
       12 17780 1 1 67 ILE CB   C  75.277  39.730  -20.852 1.00 . A A .  83 ILE CB   1 1 
       12 17781 1 1 67 ILE CD1  C  77.275  38.159  -21.304 1.00 . A A .  83 ILE CD1  1 1 
       12 17782 1 1 67 ILE CG1  C  76.547  39.049  -20.291 1.00 . A A .  83 ILE CG1  1 1 
       12 17783 1 1 67 ILE CG2  C  75.665  40.830  -21.868 1.00 . A A .  83 ILE CG2  1 1 
       12 17784 1 1 67 ILE H    H  73.900  38.257  -19.223 1.00 . A A .  83 ILE H    1 1 
       12 17785 1 1 67 ILE HA   H  75.119  40.820  -19.003 1.00 . A A .  83 ILE HA   1 1 
       12 17786 1 1 67 ILE HB   H  74.679  38.984  -21.378 1.00 . A A .  83 ILE HB   1 1 
       12 17787 1 1 67 ILE HD11 H  77.693  38.757  -22.113 1.00 . A A .  83 ILE HD11 1 1 
       12 17788 1 1 67 ILE HD12 H  78.090  37.636  -20.804 1.00 . A A .  83 ILE HD12 1 1 
       12 17789 1 1 67 ILE HD13 H  76.582  37.423  -21.713 1.00 . A A .  83 ILE HD13 1 1 
       12 17790 1 1 67 ILE HG12 H  77.238  39.812  -19.927 1.00 . A A .  83 ILE HG12 1 1 
       12 17791 1 1 67 ILE HG13 H  76.277  38.421  -19.442 1.00 . A A .  83 ILE HG13 1 1 
       12 17792 1 1 67 ILE HG21 H  76.224  41.627  -21.374 1.00 . A A .  83 ILE HG21 1 1 
       12 17793 1 1 67 ILE HG22 H  76.279  40.414  -22.665 1.00 . A A .  83 ILE HG22 1 1 
       12 17794 1 1 67 ILE HG23 H  74.785  41.266  -22.346 1.00 . A A .  83 ILE HG23 1 1 
       12 17795 1 1 67 ILE N    N  73.770  39.219  -18.921 1.00 . A A .  83 ILE N    1 1 
       12 17796 1 1 67 ILE O    O  73.566  42.510  -19.886 1.00 . A A .  83 ILE O    1 1 
       12 17797 1 1 68 PHE C    C  70.585  42.565  -20.252 1.00 . A A .  84 PHE C    1 1 
       12 17798 1 1 68 PHE CA   C  71.314  41.771  -21.344 1.00 . A A .  84 PHE CA   1 1 
       12 17799 1 1 68 PHE CB   C  70.309  40.984  -22.196 1.00 . A A .  84 PHE CB   1 1 
       12 17800 1 1 68 PHE CD1  C  70.032  42.752  -23.988 1.00 . A A .  84 PHE CD1  1 1 
       12 17801 1 1 68 PHE CD2  C  68.032  41.793  -22.992 1.00 . A A .  84 PHE CD2  1 1 
       12 17802 1 1 68 PHE CE1  C  69.243  43.521  -24.853 1.00 . A A .  84 PHE CE1  1 1 
       12 17803 1 1 68 PHE CE2  C  67.237  42.589  -23.839 1.00 . A A .  84 PHE CE2  1 1 
       12 17804 1 1 68 PHE CG   C  69.437  41.866  -23.070 1.00 . A A .  84 PHE CG   1 1 
       12 17805 1 1 68 PHE CZ   C  67.841  43.447  -24.777 1.00 . A A .  84 PHE CZ   1 1 
       12 17806 1 1 68 PHE H    H  72.262  39.880  -21.018 1.00 . A A .  84 PHE H    1 1 
       12 17807 1 1 68 PHE HA   H  71.819  42.498  -21.979 1.00 . A A .  84 PHE HA   1 1 
       12 17808 1 1 68 PHE HB2  H  70.849  40.295  -22.846 1.00 . A A .  84 PHE HB2  1 1 
       12 17809 1 1 68 PHE HB3  H  69.682  40.380  -21.539 1.00 . A A .  84 PHE HB3  1 1 
       12 17810 1 1 68 PHE HD1  H  71.105  42.848  -24.046 1.00 . A A .  84 PHE HD1  1 1 
       12 17811 1 1 68 PHE HD2  H  67.559  41.125  -22.285 1.00 . A A .  84 PHE HD2  1 1 
       12 17812 1 1 68 PHE HE1  H  69.732  44.168  -25.570 1.00 . A A .  84 PHE HE1  1 1 
       12 17813 1 1 68 PHE HE2  H  66.158  42.532  -23.778 1.00 . A A .  84 PHE HE2  1 1 
       12 17814 1 1 68 PHE HZ   H  67.230  44.048  -25.436 1.00 . A A .  84 PHE HZ   1 1 
       12 17815 1 1 68 PHE N    N  72.335  40.870  -20.816 1.00 . A A .  84 PHE N    1 1 
       12 17816 1 1 68 PHE O    O  70.460  43.780  -20.373 1.00 . A A .  84 PHE O    1 1 
       12 17817 1 1 69 ASN C    C  70.211  43.507  -17.266 1.00 . A A .  85 ASN C    1 1 
       12 17818 1 1 69 ASN CA   C  69.365  42.528  -18.102 1.00 . A A .  85 ASN CA   1 1 
       12 17819 1 1 69 ASN CB   C  68.751  41.421  -17.222 1.00 . A A .  85 ASN CB   1 1 
       12 17820 1 1 69 ASN CG   C  67.622  40.635  -17.883 1.00 . A A .  85 ASN CG   1 1 
       12 17821 1 1 69 ASN H    H  70.277  40.905  -19.146 1.00 . A A .  85 ASN H    1 1 
       12 17822 1 1 69 ASN HA   H  68.553  43.110  -18.544 1.00 . A A .  85 ASN HA   1 1 
       12 17823 1 1 69 ASN HB2  H  69.531  40.723  -16.912 1.00 . A A .  85 ASN HB2  1 1 
       12 17824 1 1 69 ASN HB3  H  68.348  41.878  -16.319 1.00 . A A .  85 ASN HB3  1 1 
       12 17825 1 1 69 ASN HD21 H  67.298  39.556  -16.200 1.00 . A A .  85 ASN HD21 1 1 
       12 17826 1 1 69 ASN HD22 H  66.265  39.196  -17.574 1.00 . A A .  85 ASN HD22 1 1 
       12 17827 1 1 69 ASN N    N  70.143  41.908  -19.176 1.00 . A A .  85 ASN N    1 1 
       12 17828 1 1 69 ASN ND2  N  67.025  39.715  -17.158 1.00 . A A .  85 ASN ND2  1 1 
       12 17829 1 1 69 ASN O    O  69.786  44.640  -17.017 1.00 . A A .  85 ASN O    1 1 
       12 17830 1 1 69 ASN OD1  O  67.240  40.838  -19.028 1.00 . A A .  85 ASN OD1  1 1 
       12 17831 1 1 70 GLU C    C  72.759  45.184  -16.980 1.00 . A A .  86 GLU C    1 1 
       12 17832 1 1 70 GLU CA   C  72.344  43.976  -16.138 1.00 . A A .  86 GLU CA   1 1 
       12 17833 1 1 70 GLU CB   C  73.605  43.223  -15.700 1.00 . A A .  86 GLU CB   1 1 
       12 17834 1 1 70 GLU CD   C  74.723  41.720  -14.001 1.00 . A A .  86 GLU CD   1 1 
       12 17835 1 1 70 GLU CG   C  73.380  42.282  -14.511 1.00 . A A .  86 GLU CG   1 1 
       12 17836 1 1 70 GLU H    H  71.748  42.173  -17.123 1.00 . A A .  86 GLU H    1 1 
       12 17837 1 1 70 GLU HA   H  71.843  44.363  -15.248 1.00 . A A .  86 GLU HA   1 1 
       12 17838 1 1 70 GLU HB2  H  74.033  42.677  -16.540 1.00 . A A .  86 GLU HB2  1 1 
       12 17839 1 1 70 GLU HB3  H  74.330  43.973  -15.401 1.00 . A A .  86 GLU HB3  1 1 
       12 17840 1 1 70 GLU HG2  H  72.899  42.842  -13.705 1.00 . A A .  86 GLU HG2  1 1 
       12 17841 1 1 70 GLU HG3  H  72.707  41.475  -14.808 1.00 . A A .  86 GLU HG3  1 1 
       12 17842 1 1 70 GLU N    N  71.424  43.101  -16.869 1.00 . A A .  86 GLU N    1 1 
       12 17843 1 1 70 GLU O    O  72.727  46.309  -16.475 1.00 . A A .  86 GLU O    1 1 
       12 17844 1 1 70 GLU OE1  O  75.609  42.531  -13.625 1.00 . A A .  86 GLU OE1  1 1 
       12 17845 1 1 70 GLU OE2  O  74.894  40.478  -13.953 1.00 . A A .  86 GLU OE2  1 1 
       12 17846 1 1 71 TRP C    C  72.120  46.986  -19.308 1.00 . A A .  87 TRP C    1 1 
       12 17847 1 1 71 TRP CA   C  73.357  46.101  -19.157 1.00 . A A .  87 TRP CA   1 1 
       12 17848 1 1 71 TRP CB   C  73.842  45.600  -20.510 1.00 . A A .  87 TRP CB   1 1 
       12 17849 1 1 71 TRP CD1  C  74.898  47.560  -21.755 1.00 . A A .  87 TRP CD1  1 1 
       12 17850 1 1 71 TRP CD2  C  72.987  46.835  -22.675 1.00 . A A .  87 TRP CD2  1 1 
       12 17851 1 1 71 TRP CE2  C  73.477  47.880  -23.511 1.00 . A A .  87 TRP CE2  1 1 
       12 17852 1 1 71 TRP CE3  C  71.825  46.161  -23.098 1.00 . A A .  87 TRP CE3  1 1 
       12 17853 1 1 71 TRP CG   C  73.919  46.645  -21.574 1.00 . A A .  87 TRP CG   1 1 
       12 17854 1 1 71 TRP CH2  C  71.730  47.506  -25.140 1.00 . A A .  87 TRP CH2  1 1 
       12 17855 1 1 71 TRP CZ2  C  72.881  48.201  -24.737 1.00 . A A .  87 TRP CZ2  1 1 
       12 17856 1 1 71 TRP CZ3  C  71.213  46.493  -24.315 1.00 . A A .  87 TRP CZ3  1 1 
       12 17857 1 1 71 TRP H    H  73.123  44.047  -18.658 1.00 . A A .  87 TRP H    1 1 
       12 17858 1 1 71 TRP HA   H  74.144  46.723  -18.727 1.00 . A A .  87 TRP HA   1 1 
       12 17859 1 1 71 TRP HB2  H  74.818  45.133  -20.391 1.00 . A A .  87 TRP HB2  1 1 
       12 17860 1 1 71 TRP HB3  H  73.150  44.835  -20.862 1.00 . A A .  87 TRP HB3  1 1 
       12 17861 1 1 71 TRP HD1  H  75.782  47.667  -21.137 1.00 . A A .  87 TRP HD1  1 1 
       12 17862 1 1 71 TRP HE1  H  75.292  48.953  -23.302 1.00 . A A .  87 TRP HE1  1 1 
       12 17863 1 1 71 TRP HE3  H  71.421  45.354  -22.505 1.00 . A A .  87 TRP HE3  1 1 
       12 17864 1 1 71 TRP HH2  H  71.260  47.726  -26.091 1.00 . A A .  87 TRP HH2  1 1 
       12 17865 1 1 71 TRP HZ2  H  73.335  48.928  -25.389 1.00 . A A .  87 TRP HZ2  1 1 
       12 17866 1 1 71 TRP HZ3  H  70.359  45.927  -24.625 1.00 . A A .  87 TRP HZ3  1 1 
       12 17867 1 1 71 TRP N    N  73.099  44.983  -18.261 1.00 . A A .  87 TRP N    1 1 
       12 17868 1 1 71 TRP NE1  N  74.631  48.299  -22.891 1.00 . A A .  87 TRP NE1  1 1 
       12 17869 1 1 71 TRP O    O  72.255  48.183  -19.120 1.00 . A A .  87 TRP O    1 1 
       12 17870 1 1 72 GLU C    C  69.447  48.166  -18.470 1.00 . A A .  88 GLU C    1 1 
       12 17871 1 1 72 GLU CA   C  69.699  47.254  -19.686 1.00 . A A .  88 GLU CA   1 1 
       12 17872 1 1 72 GLU CB   C  68.484  46.341  -19.922 1.00 . A A .  88 GLU CB   1 1 
       12 17873 1 1 72 GLU CD   C  67.511  47.095  -22.141 1.00 . A A .  88 GLU CD   1 1 
       12 17874 1 1 72 GLU CG   C  68.262  45.973  -21.394 1.00 . A A .  88 GLU CG   1 1 
       12 17875 1 1 72 GLU H    H  70.848  45.454  -19.705 1.00 . A A .  88 GLU H    1 1 
       12 17876 1 1 72 GLU HA   H  69.809  47.914  -20.547 1.00 . A A .  88 GLU HA   1 1 
       12 17877 1 1 72 GLU HB2  H  68.592  45.431  -19.333 1.00 . A A .  88 GLU HB2  1 1 
       12 17878 1 1 72 GLU HB3  H  67.588  46.843  -19.567 1.00 . A A .  88 GLU HB3  1 1 
       12 17879 1 1 72 GLU HG2  H  69.218  45.763  -21.877 1.00 . A A .  88 GLU HG2  1 1 
       12 17880 1 1 72 GLU HG3  H  67.671  45.055  -21.432 1.00 . A A .  88 GLU HG3  1 1 
       12 17881 1 1 72 GLU N    N  70.922  46.453  -19.555 1.00 . A A .  88 GLU N    1 1 
       12 17882 1 1 72 GLU O    O  69.161  49.349  -18.655 1.00 . A A .  88 GLU O    1 1 
       12 17883 1 1 72 GLU OE1  O  68.142  48.093  -22.570 1.00 . A A .  88 GLU OE1  1 1 
       12 17884 1 1 72 GLU OE2  O  66.268  46.995  -22.295 1.00 . A A .  88 GLU OE2  1 1 
       12 17885 1 1 73 GLU C    C  70.573  49.579  -15.914 1.00 . A A .  89 GLU C    1 1 
       12 17886 1 1 73 GLU CA   C  69.460  48.519  -16.032 1.00 . A A .  89 GLU CA   1 1 
       12 17887 1 1 73 GLU CB   C  69.420  47.652  -14.764 1.00 . A A .  89 GLU CB   1 1 
       12 17888 1 1 73 GLU CD   C  68.078  46.048  -13.339 1.00 . A A .  89 GLU CD   1 1 
       12 17889 1 1 73 GLU CG   C  68.148  46.803  -14.680 1.00 . A A .  89 GLU CG   1 1 
       12 17890 1 1 73 GLU H    H  69.822  46.687  -17.122 1.00 . A A .  89 GLU H    1 1 
       12 17891 1 1 73 GLU HA   H  68.517  49.065  -16.097 1.00 . A A .  89 GLU HA   1 1 
       12 17892 1 1 73 GLU HB2  H  70.295  47.002  -14.732 1.00 . A A .  89 GLU HB2  1 1 
       12 17893 1 1 73 GLU HB3  H  69.450  48.310  -13.893 1.00 . A A .  89 GLU HB3  1 1 
       12 17894 1 1 73 GLU HG2  H  67.280  47.459  -14.783 1.00 . A A .  89 GLU HG2  1 1 
       12 17895 1 1 73 GLU HG3  H  68.129  46.098  -15.512 1.00 . A A .  89 GLU HG3  1 1 
       12 17896 1 1 73 GLU N    N  69.605  47.675  -17.233 1.00 . A A .  89 GLU N    1 1 
       12 17897 1 1 73 GLU O    O  70.306  50.788  -15.819 1.00 . A A .  89 GLU O    1 1 
       12 17898 1 1 73 GLU OE1  O  68.614  44.917  -13.236 1.00 . A A .  89 GLU OE1  1 1 
       12 17899 1 1 73 GLU OE2  O  67.479  46.579  -12.371 1.00 . A A .  89 GLU OE2  1 1 
       12 17900 1 1 74 ARG C    C  73.050  51.084  -16.936 1.00 . A A .  90 ARG C    1 1 
       12 17901 1 1 74 ARG CA   C  72.982  50.073  -15.806 1.00 . A A .  90 ARG CA   1 1 
       12 17902 1 1 74 ARG CB   C  74.311  49.318  -15.658 1.00 . A A .  90 ARG CB   1 1 
       12 17903 1 1 74 ARG CD   C  75.651  48.123  -13.822 1.00 . A A .  90 ARG CD   1 1 
       12 17904 1 1 74 ARG CG   C  74.267  48.507  -14.364 1.00 . A A .  90 ARG CG   1 1 
       12 17905 1 1 74 ARG CZ   C  76.168  45.707  -14.206 1.00 . A A .  90 ARG CZ   1 1 
       12 17906 1 1 74 ARG H    H  72.013  48.152  -16.102 1.00 . A A .  90 ARG H    1 1 
       12 17907 1 1 74 ARG HA   H  72.824  50.667  -14.903 1.00 . A A .  90 ARG HA   1 1 
       12 17908 1 1 74 ARG HB2  H  74.476  48.655  -16.509 1.00 . A A .  90 ARG HB2  1 1 
       12 17909 1 1 74 ARG HB3  H  75.122  50.046  -15.604 1.00 . A A .  90 ARG HB3  1 1 
       12 17910 1 1 74 ARG HD2  H  76.315  48.988  -13.888 1.00 . A A .  90 ARG HD2  1 1 
       12 17911 1 1 74 ARG HD3  H  75.558  47.883  -12.761 1.00 . A A .  90 ARG HD3  1 1 
       12 17912 1 1 74 ARG HE   H  76.857  47.204  -15.323 1.00 . A A .  90 ARG HE   1 1 
       12 17913 1 1 74 ARG HG2  H  73.769  49.110  -13.608 1.00 . A A .  90 ARG HG2  1 1 
       12 17914 1 1 74 ARG HG3  H  73.656  47.629  -14.552 1.00 . A A .  90 ARG HG3  1 1 
       12 17915 1 1 74 ARG HH11 H  74.902  45.908  -12.657 1.00 . A A .  90 ARG HH11 1 1 
       12 17916 1 1 74 ARG HH12 H  75.409  44.265  -13.074 1.00 . A A .  90 ARG HH12 1 1 
       12 17917 1 1 74 ARG HH21 H  77.434  45.002  -15.611 1.00 . A A .  90 ARG HH21 1 1 
       12 17918 1 1 74 ARG HH22 H  76.658  43.820  -14.551 1.00 . A A .  90 ARG HH22 1 1 
       12 17919 1 1 74 ARG N    N  71.842  49.148  -15.963 1.00 . A A .  90 ARG N    1 1 
       12 17920 1 1 74 ARG NE   N  76.257  46.983  -14.541 1.00 . A A .  90 ARG NE   1 1 
       12 17921 1 1 74 ARG NH1  N  75.435  45.273  -13.225 1.00 . A A .  90 ARG NH1  1 1 
       12 17922 1 1 74 ARG NH2  N  76.811  44.781  -14.851 1.00 . A A .  90 ARG NH2  1 1 
       12 17923 1 1 74 ARG O    O  73.335  52.243  -16.689 1.00 . A A .  90 ARG O    1 1 
       12 17924 1 1 75 LYS C    C  71.347  52.458  -19.320 1.00 . A A .  91 LYS C    1 1 
       12 17925 1 1 75 LYS CA   C  72.573  51.540  -19.338 1.00 . A A .  91 LYS CA   1 1 
       12 17926 1 1 75 LYS CB   C  72.620  50.686  -20.623 1.00 . A A .  91 LYS CB   1 1 
       12 17927 1 1 75 LYS CD   C  71.501  51.705  -22.701 1.00 . A A .  91 LYS CD   1 1 
       12 17928 1 1 75 LYS CE   C  71.788  52.360  -24.060 1.00 . A A .  91 LYS CE   1 1 
       12 17929 1 1 75 LYS CG   C  72.816  51.460  -21.941 1.00 . A A .  91 LYS CG   1 1 
       12 17930 1 1 75 LYS H    H  72.503  49.678  -18.195 1.00 . A A .  91 LYS H    1 1 
       12 17931 1 1 75 LYS HA   H  73.443  52.202  -19.308 1.00 . A A .  91 LYS HA   1 1 
       12 17932 1 1 75 LYS HB2  H  73.453  49.992  -20.535 1.00 . A A .  91 LYS HB2  1 1 
       12 17933 1 1 75 LYS HB3  H  71.710  50.089  -20.695 1.00 . A A .  91 LYS HB3  1 1 
       12 17934 1 1 75 LYS HD2  H  71.002  50.746  -22.864 1.00 . A A .  91 LYS HD2  1 1 
       12 17935 1 1 75 LYS HD3  H  70.846  52.349  -22.114 1.00 . A A .  91 LYS HD3  1 1 
       12 17936 1 1 75 LYS HE2  H  72.293  53.317  -23.894 1.00 . A A .  91 LYS HE2  1 1 
       12 17937 1 1 75 LYS HE3  H  72.478  51.717  -24.621 1.00 . A A .  91 LYS HE3  1 1 
       12 17938 1 1 75 LYS HG2  H  73.320  52.405  -21.749 1.00 . A A .  91 LYS HG2  1 1 
       12 17939 1 1 75 LYS HG3  H  73.465  50.866  -22.585 1.00 . A A .  91 LYS HG3  1 1 
       12 17940 1 1 75 LYS HZ1  H  69.886  53.179  -24.366 1.00 . A A .  91 LYS HZ1  1 1 
       12 17941 1 1 75 LYS HZ2  H  70.740  53.000  -25.745 1.00 . A A .  91 LYS HZ2  1 1 
       12 17942 1 1 75 LYS HZ3  H  70.063  51.695  -25.037 1.00 . A A .  91 LYS HZ3  1 1 
       12 17943 1 1 75 LYS N    N  72.684  50.678  -18.143 1.00 . A A .  91 LYS N    1 1 
       12 17944 1 1 75 LYS NZ   N  70.539  52.571  -24.848 1.00 . A A .  91 LYS NZ   1 1 
       12 17945 1 1 75 LYS O    O  71.439  53.575  -19.822 1.00 . A A .  91 LYS O    1 1 
       12 17946 1 1 76 LYS C    C  69.630  54.119  -17.420 1.00 . A A .  92 LYS C    1 1 
       12 17947 1 1 76 LYS CA   C  69.139  53.014  -18.369 1.00 . A A .  92 LYS CA   1 1 
       12 17948 1 1 76 LYS CB   C  67.926  52.240  -17.819 1.00 . A A .  92 LYS CB   1 1 
       12 17949 1 1 76 LYS CD   C  65.478  52.333  -17.174 1.00 . A A .  92 LYS CD   1 1 
       12 17950 1 1 76 LYS CE   C  64.272  53.264  -16.979 1.00 . A A .  92 LYS CE   1 1 
       12 17951 1 1 76 LYS CG   C  66.708  53.146  -17.606 1.00 . A A .  92 LYS CG   1 1 
       12 17952 1 1 76 LYS H    H  70.132  51.109  -18.384 1.00 . A A .  92 LYS H    1 1 
       12 17953 1 1 76 LYS HA   H  68.831  53.507  -19.293 1.00 . A A .  92 LYS HA   1 1 
       12 17954 1 1 76 LYS HB2  H  67.651  51.469  -18.539 1.00 . A A .  92 LYS HB2  1 1 
       12 17955 1 1 76 LYS HB3  H  68.183  51.762  -16.875 1.00 . A A .  92 LYS HB3  1 1 
       12 17956 1 1 76 LYS HD2  H  65.248  51.593  -17.944 1.00 . A A .  92 LYS HD2  1 1 
       12 17957 1 1 76 LYS HD3  H  65.698  51.816  -16.238 1.00 . A A .  92 LYS HD3  1 1 
       12 17958 1 1 76 LYS HE2  H  64.524  54.010  -16.218 1.00 . A A .  92 LYS HE2  1 1 
       12 17959 1 1 76 LYS HE3  H  64.087  53.797  -17.917 1.00 . A A .  92 LYS HE3  1 1 
       12 17960 1 1 76 LYS HG2  H  66.937  53.881  -16.834 1.00 . A A .  92 LYS HG2  1 1 
       12 17961 1 1 76 LYS HG3  H  66.488  53.664  -18.541 1.00 . A A .  92 LYS HG3  1 1 
       12 17962 1 1 76 LYS HZ1  H  63.191  52.022  -15.696 1.00 . A A .  92 LYS HZ1  1 1 
       12 17963 1 1 76 LYS HZ2  H  62.265  53.134  -16.447 1.00 . A A .  92 LYS HZ2  1 1 
       12 17964 1 1 76 LYS HZ3  H  62.787  51.827  -17.270 1.00 . A A .  92 LYS HZ3  1 1 
       12 17965 1 1 76 LYS N    N  70.228  52.072  -18.689 1.00 . A A .  92 LYS N    1 1 
       12 17966 1 1 76 LYS NZ   N  63.053  52.511  -16.572 1.00 . A A .  92 LYS NZ   1 1 
       12 17967 1 1 76 LYS O    O  69.245  55.277  -17.592 1.00 . A A .  92 LYS O    1 1 
       12 17968 1 1 77 SER C    C  72.381  55.548  -16.523 1.00 . A A .  93 SER C    1 1 
       12 17969 1 1 77 SER CA   C  71.272  54.819  -15.716 1.00 . A A .  93 SER CA   1 1 
       12 17970 1 1 77 SER CB   C  71.840  54.190  -14.438 1.00 . A A .  93 SER CB   1 1 
       12 17971 1 1 77 SER H    H  70.721  52.807  -16.323 1.00 . A A .  93 SER H    1 1 
       12 17972 1 1 77 SER HA   H  70.555  55.579  -15.401 1.00 . A A .  93 SER HA   1 1 
       12 17973 1 1 77 SER HB2  H  71.065  53.580  -13.967 1.00 . A A .  93 SER HB2  1 1 
       12 17974 1 1 77 SER HB3  H  72.687  53.550  -14.682 1.00 . A A .  93 SER HB3  1 1 
       12 17975 1 1 77 SER HG   H  72.562  54.771  -12.699 1.00 . A A .  93 SER HG   1 1 
       12 17976 1 1 77 SER N    N  70.538  53.794  -16.490 1.00 . A A .  93 SER N    1 1 
       12 17977 1 1 77 SER O    O  72.600  56.748  -16.338 1.00 . A A .  93 SER O    1 1 
       12 17978 1 1 77 SER OG   O  72.248  55.196  -13.524 1.00 . A A .  93 SER OG   1 1 
       12 17979 1 1 78 GLU C    C  74.196  55.005  -19.669 1.00 . A A .  94 GLU C    1 1 
       12 17980 1 1 78 GLU CA   C  74.287  55.264  -18.145 1.00 . A A .  94 GLU CA   1 1 
       12 17981 1 1 78 GLU CB   C  75.501  54.501  -17.566 1.00 . A A .  94 GLU CB   1 1 
       12 17982 1 1 78 GLU CD   C  77.003  54.045  -15.583 1.00 . A A .  94 GLU CD   1 1 
       12 17983 1 1 78 GLU CG   C  75.658  54.634  -16.053 1.00 . A A .  94 GLU CG   1 1 
       12 17984 1 1 78 GLU H    H  72.859  53.862  -17.476 1.00 . A A .  94 GLU H    1 1 
       12 17985 1 1 78 GLU HA   H  74.468  56.326  -17.985 1.00 . A A .  94 GLU HA   1 1 
       12 17986 1 1 78 GLU HB2  H  75.424  53.438  -17.800 1.00 . A A .  94 GLU HB2  1 1 
       12 17987 1 1 78 GLU HB3  H  76.402  54.876  -18.045 1.00 . A A .  94 GLU HB3  1 1 
       12 17988 1 1 78 GLU HG2  H  75.587  55.689  -15.778 1.00 . A A .  94 GLU HG2  1 1 
       12 17989 1 1 78 GLU HG3  H  74.834  54.098  -15.581 1.00 . A A .  94 GLU HG3  1 1 
       12 17990 1 1 78 GLU N    N  73.055  54.852  -17.446 1.00 . A A .  94 GLU N    1 1 
       12 17991 1 1 78 GLU O    O  74.723  54.000  -20.155 1.00 . A A .  94 GLU O    1 1 
       12 17992 1 1 78 GLU OE1  O  77.083  52.820  -15.314 1.00 . A A .  94 GLU OE1  1 1 
       12 17993 1 1 78 GLU OE2  O  77.994  54.805  -15.455 1.00 . A A .  94 GLU OE2  1 1 
       12 17994 1 1 79 PRO C    C  74.389  55.355  -22.831 1.00 . A A .  95 PRO C    1 1 
       12 17995 1 1 79 PRO CA   C  73.201  55.597  -21.872 1.00 . A A .  95 PRO CA   1 1 
       12 17996 1 1 79 PRO CB   C  72.313  56.770  -22.317 1.00 . A A .  95 PRO CB   1 1 
       12 17997 1 1 79 PRO CD   C  72.911  57.111  -20.035 1.00 . A A .  95 PRO CD   1 1 
       12 17998 1 1 79 PRO CG   C  72.628  57.884  -21.319 1.00 . A A .  95 PRO CG   1 1 
       12 17999 1 1 79 PRO HA   H  72.594  54.693  -21.893 1.00 . A A .  95 PRO HA   1 1 
       12 18000 1 1 79 PRO HB2  H  72.517  57.086  -23.340 1.00 . A A .  95 PRO HB2  1 1 
       12 18001 1 1 79 PRO HB3  H  71.264  56.485  -22.217 1.00 . A A .  95 PRO HB3  1 1 
       12 18002 1 1 79 PRO HD2  H  73.555  57.695  -19.380 1.00 . A A .  95 PRO HD2  1 1 
       12 18003 1 1 79 PRO HD3  H  71.973  56.879  -19.528 1.00 . A A .  95 PRO HD3  1 1 
       12 18004 1 1 79 PRO HG2  H  73.525  58.418  -21.633 1.00 . A A .  95 PRO HG2  1 1 
       12 18005 1 1 79 PRO HG3  H  71.790  58.573  -21.201 1.00 . A A .  95 PRO HG3  1 1 
       12 18006 1 1 79 PRO N    N  73.542  55.876  -20.466 1.00 . A A .  95 PRO N    1 1 
       12 18007 1 1 79 PRO O    O  74.179  54.968  -23.983 1.00 . A A .  95 PRO O    1 1 
       12 18008 1 1 80 TRP C    C  77.423  53.815  -22.896 1.00 . A A .  96 TRP C    1 1 
       12 18009 1 1 80 TRP CA   C  76.883  55.255  -23.078 1.00 . A A .  96 TRP CA   1 1 
       12 18010 1 1 80 TRP CB   C  77.916  56.297  -22.622 1.00 . A A .  96 TRP CB   1 1 
       12 18011 1 1 80 TRP CD1  C  78.985  55.634  -20.412 1.00 . A A .  96 TRP CD1  1 1 
       12 18012 1 1 80 TRP CD2  C  77.439  57.246  -20.173 1.00 . A A .  96 TRP CD2  1 1 
       12 18013 1 1 80 TRP CE2  C  77.943  56.956  -18.869 1.00 . A A .  96 TRP CE2  1 1 
       12 18014 1 1 80 TRP CE3  C  76.437  58.236  -20.268 1.00 . A A .  96 TRP CE3  1 1 
       12 18015 1 1 80 TRP CG   C  78.124  56.384  -21.136 1.00 . A A .  96 TRP CG   1 1 
       12 18016 1 1 80 TRP CH2  C  76.468  58.585  -17.847 1.00 . A A .  96 TRP CH2  1 1 
       12 18017 1 1 80 TRP CZ2  C  77.470  57.608  -17.719 1.00 . A A .  96 TRP CZ2  1 1 
       12 18018 1 1 80 TRP CZ3  C  75.960  58.902  -19.120 1.00 . A A .  96 TRP CZ3  1 1 
       12 18019 1 1 80 TRP H    H  75.717  55.827  -21.404 1.00 . A A .  96 TRP H    1 1 
       12 18020 1 1 80 TRP HA   H  76.723  55.393  -24.148 1.00 . A A .  96 TRP HA   1 1 
       12 18021 1 1 80 TRP HB2  H  78.874  56.090  -23.101 1.00 . A A .  96 TRP HB2  1 1 
       12 18022 1 1 80 TRP HB3  H  77.590  57.277  -22.974 1.00 . A A .  96 TRP HB3  1 1 
       12 18023 1 1 80 TRP HD1  H  79.651  54.880  -20.822 1.00 . A A .  96 TRP HD1  1 1 
       12 18024 1 1 80 TRP HE1  H  79.437  55.533  -18.345 1.00 . A A .  96 TRP HE1  1 1 
       12 18025 1 1 80 TRP HE3  H  76.039  58.494  -21.241 1.00 . A A .  96 TRP HE3  1 1 
       12 18026 1 1 80 TRP HH2  H  76.093  59.098  -16.970 1.00 . A A .  96 TRP HH2  1 1 
       12 18027 1 1 80 TRP HZ2  H  77.870  57.355  -16.747 1.00 . A A .  96 TRP HZ2  1 1 
       12 18028 1 1 80 TRP HZ3  H  75.195  59.662  -19.216 1.00 . A A .  96 TRP HZ3  1 1 
       12 18029 1 1 80 TRP N    N  75.629  55.538  -22.367 1.00 . A A .  96 TRP N    1 1 
       12 18030 1 1 80 TRP NE1  N  78.884  55.971  -19.074 1.00 . A A .  96 TRP NE1  1 1 
       12 18031 1 1 80 TRP O    O  78.444  53.475  -23.502 1.00 . A A .  96 TRP O    1 1 
       12 18032 1 1 81 LEU C    C  77.329  50.663  -22.941 1.00 . A A .  97 LEU C    1 1 
       12 18033 1 1 81 LEU CA   C  77.310  51.631  -21.737 1.00 . A A .  97 LEU CA   1 1 
       12 18034 1 1 81 LEU CB   C  76.467  51.062  -20.581 1.00 . A A .  97 LEU CB   1 1 
       12 18035 1 1 81 LEU CD1  C  78.399  50.304  -19.086 1.00 . A A .  97 LEU CD1  1 1 
       12 18036 1 1 81 LEU CD2  C  76.146  49.343  -18.792 1.00 . A A .  97 LEU CD2  1 1 
       12 18037 1 1 81 LEU CG   C  77.122  49.902  -19.828 1.00 . A A .  97 LEU CG   1 1 
       12 18038 1 1 81 LEU H    H  75.983  53.267  -21.555 1.00 . A A .  97 LEU H    1 1 
       12 18039 1 1 81 LEU HA   H  78.335  51.771  -21.393 1.00 . A A .  97 LEU HA   1 1 
       12 18040 1 1 81 LEU HB2  H  76.242  51.836  -19.858 1.00 . A A .  97 LEU HB2  1 1 
       12 18041 1 1 81 LEU HB3  H  75.520  50.722  -20.994 1.00 . A A .  97 LEU HB3  1 1 
       12 18042 1 1 81 LEU HD11 H  78.193  51.133  -18.409 1.00 . A A .  97 LEU HD11 1 1 
       12 18043 1 1 81 LEU HD12 H  78.769  49.457  -18.507 1.00 . A A .  97 LEU HD12 1 1 
       12 18044 1 1 81 LEU HD13 H  79.180  50.594  -19.786 1.00 . A A .  97 LEU HD13 1 1 
       12 18045 1 1 81 LEU HD21 H  75.214  49.045  -19.272 1.00 . A A .  97 LEU HD21 1 1 
       12 18046 1 1 81 LEU HD22 H  76.582  48.472  -18.303 1.00 . A A .  97 LEU HD22 1 1 
       12 18047 1 1 81 LEU HD23 H  75.931  50.108  -18.046 1.00 . A A .  97 LEU HD23 1 1 
       12 18048 1 1 81 LEU HG   H  77.360  49.139  -20.558 1.00 . A A .  97 LEU HG   1 1 
       12 18049 1 1 81 LEU N    N  76.796  52.960  -22.072 1.00 . A A .  97 LEU N    1 1 
       12 18050 1 1 81 LEU O    O  76.328  50.510  -23.648 1.00 . A A .  97 LEU O    1 1 
       12 18051 1 1 82 ARG C    C  78.121  47.578  -23.886 1.00 . A A .  98 ARG C    1 1 
       12 18052 1 1 82 ARG CA   C  78.660  48.980  -24.226 1.00 . A A .  98 ARG CA   1 1 
       12 18053 1 1 82 ARG CB   C  80.160  49.000  -24.575 1.00 . A A .  98 ARG CB   1 1 
       12 18054 1 1 82 ARG CD   C  81.973  48.442  -26.286 1.00 . A A .  98 ARG CD   1 1 
       12 18055 1 1 82 ARG CG   C  80.540  48.164  -25.809 1.00 . A A .  98 ARG CG   1 1 
       12 18056 1 1 82 ARG CZ   C  84.205  48.600  -25.175 1.00 . A A .  98 ARG CZ   1 1 
       12 18057 1 1 82 ARG H    H  79.226  50.115  -22.510 1.00 . A A .  98 ARG H    1 1 
       12 18058 1 1 82 ARG HA   H  78.108  49.335  -25.101 1.00 . A A .  98 ARG HA   1 1 
       12 18059 1 1 82 ARG HB2  H  80.438  50.038  -24.767 1.00 . A A .  98 ARG HB2  1 1 
       12 18060 1 1 82 ARG HB3  H  80.723  48.648  -23.710 1.00 . A A .  98 ARG HB3  1 1 
       12 18061 1 1 82 ARG HD2  H  82.162  47.858  -27.189 1.00 . A A .  98 ARG HD2  1 1 
       12 18062 1 1 82 ARG HD3  H  82.045  49.501  -26.544 1.00 . A A .  98 ARG HD3  1 1 
       12 18063 1 1 82 ARG HE   H  82.730  47.407  -24.572 1.00 . A A .  98 ARG HE   1 1 
       12 18064 1 1 82 ARG HG2  H  80.442  47.103  -25.575 1.00 . A A .  98 ARG HG2  1 1 
       12 18065 1 1 82 ARG HG3  H  79.857  48.410  -26.623 1.00 . A A .  98 ARG HG3  1 1 
       12 18066 1 1 82 ARG HH11 H  84.068  49.756  -26.802 1.00 . A A .  98 ARG HH11 1 1 
       12 18067 1 1 82 ARG HH12 H  85.502  49.981  -25.871 1.00 . A A .  98 ARG HH12 1 1 
       12 18068 1 1 82 ARG HH21 H  84.692  47.643  -23.474 1.00 . A A .  98 ARG HH21 1 1 
       12 18069 1 1 82 ARG HH22 H  85.925  48.667  -24.152 1.00 . A A .  98 ARG HH22 1 1 
       12 18070 1 1 82 ARG N    N  78.448  49.952  -23.136 1.00 . A A .  98 ARG N    1 1 
       12 18071 1 1 82 ARG NE   N  82.985  48.095  -25.266 1.00 . A A .  98 ARG NE   1 1 
       12 18072 1 1 82 ARG NH1  N  84.668  49.431  -26.055 1.00 . A A .  98 ARG NH1  1 1 
       12 18073 1 1 82 ARG NH2  N  84.996  48.280  -24.192 1.00 . A A .  98 ARG NH2  1 1 
       12 18074 1 1 82 ARG O    O  78.060  47.192  -22.718 1.00 . A A .  98 ARG O    1 1 
       12 18075 1 1 83 LEU C    C  77.801  44.538  -25.833 1.00 . A A .  99 LEU C    1 1 
       12 18076 1 1 83 LEU CA   C  77.093  45.508  -24.869 1.00 . A A .  99 LEU CA   1 1 
       12 18077 1 1 83 LEU CB   C  75.617  45.747  -25.238 1.00 . A A .  99 LEU CB   1 1 
       12 18078 1 1 83 LEU CD1  C  74.719  43.668  -26.357 1.00 . A A .  99 LEU CD1  1 1 
       12 18079 1 1 83 LEU CD2  C  74.574  43.869  -23.823 1.00 . A A .  99 LEU CD2  1 1 
       12 18080 1 1 83 LEU CG   C  74.579  44.612  -25.158 1.00 . A A .  99 LEU CG   1 1 
       12 18081 1 1 83 LEU H    H  77.847  47.222  -25.846 1.00 . A A .  99 LEU H    1 1 
       12 18082 1 1 83 LEU HA   H  77.142  45.117  -23.849 1.00 . A A .  99 LEU HA   1 1 
       12 18083 1 1 83 LEU HB2  H  75.273  46.510  -24.563 1.00 . A A .  99 LEU HB2  1 1 
       12 18084 1 1 83 LEU HB3  H  75.568  46.189  -26.235 1.00 . A A .  99 LEU HB3  1 1 
       12 18085 1 1 83 LEU HD11 H  75.508  42.939  -26.189 1.00 . A A .  99 LEU HD11 1 1 
       12 18086 1 1 83 LEU HD12 H  73.776  43.158  -26.541 1.00 . A A .  99 LEU HD12 1 1 
       12 18087 1 1 83 LEU HD13 H  74.947  44.238  -27.257 1.00 . A A .  99 LEU HD13 1 1 
       12 18088 1 1 83 LEU HD21 H  74.800  44.564  -23.016 1.00 . A A .  99 LEU HD21 1 1 
       12 18089 1 1 83 LEU HD22 H  73.565  43.493  -23.637 1.00 . A A .  99 LEU HD22 1 1 
       12 18090 1 1 83 LEU HD23 H  75.306  43.065  -23.819 1.00 . A A .  99 LEU HD23 1 1 
       12 18091 1 1 83 LEU HG   H  73.592  45.063  -25.215 1.00 . A A .  99 LEU HG   1 1 
       12 18092 1 1 83 LEU N    N  77.741  46.826  -24.923 1.00 . A A .  99 LEU N    1 1 
       12 18093 1 1 83 LEU O    O  78.019  44.875  -26.998 1.00 . A A .  99 LEU O    1 1 
       12 18094 1 1 84 ASP C    C  78.266  40.890  -25.736 1.00 . A A . 100 ASP C    1 1 
       12 18095 1 1 84 ASP CA   C  78.771  42.278  -26.172 1.00 . A A . 100 ASP CA   1 1 
       12 18096 1 1 84 ASP CB   C  80.303  42.377  -26.074 1.00 . A A . 100 ASP CB   1 1 
       12 18097 1 1 84 ASP CG   C  81.007  41.584  -27.191 1.00 . A A . 100 ASP CG   1 1 
       12 18098 1 1 84 ASP H    H  77.966  43.122  -24.389 1.00 . A A . 100 ASP H    1 1 
       12 18099 1 1 84 ASP HA   H  78.494  42.427  -27.218 1.00 . A A . 100 ASP HA   1 1 
       12 18100 1 1 84 ASP HB2  H  80.592  43.429  -26.146 1.00 . A A . 100 ASP HB2  1 1 
       12 18101 1 1 84 ASP HB3  H  80.631  42.014  -25.098 1.00 . A A . 100 ASP HB3  1 1 
       12 18102 1 1 84 ASP N    N  78.150  43.338  -25.360 1.00 . A A . 100 ASP N    1 1 
       12 18103 1 1 84 ASP O    O  78.151  40.620  -24.538 1.00 . A A . 100 ASP O    1 1 
       12 18104 1 1 84 ASP OD1  O  80.849  40.343  -27.250 1.00 . A A . 100 ASP OD1  1 1 
       12 18105 1 1 84 ASP OD2  O  81.717  42.210  -28.015 1.00 . A A . 100 ASP OD2  1 1 
       12 18106 1 1 85 MET C    C  78.081  37.573  -27.296 1.00 . A A . 101 MET C    1 1 
       12 18107 1 1 85 MET CA   C  77.384  38.679  -26.471 1.00 . A A . 101 MET CA   1 1 
       12 18108 1 1 85 MET CB   C  75.865  38.694  -26.717 1.00 . A A . 101 MET CB   1 1 
       12 18109 1 1 85 MET CE   C  72.775  40.851  -24.875 1.00 . A A . 101 MET CE   1 1 
       12 18110 1 1 85 MET CG   C  75.105  39.647  -25.790 1.00 . A A . 101 MET CG   1 1 
       12 18111 1 1 85 MET H    H  78.079  40.311  -27.661 1.00 . A A . 101 MET H    1 1 
       12 18112 1 1 85 MET HA   H  77.547  38.407  -25.426 1.00 . A A . 101 MET HA   1 1 
       12 18113 1 1 85 MET HB2  H  75.671  38.974  -27.754 1.00 . A A . 101 MET HB2  1 1 
       12 18114 1 1 85 MET HB3  H  75.467  37.693  -26.550 1.00 . A A . 101 MET HB3  1 1 
       12 18115 1 1 85 MET HE1  H  73.181  41.847  -25.081 1.00 . A A . 101 MET HE1  1 1 
       12 18116 1 1 85 MET HE2  H  71.690  40.902  -24.923 1.00 . A A . 101 MET HE2  1 1 
       12 18117 1 1 85 MET HE3  H  73.079  40.534  -23.878 1.00 . A A . 101 MET HE3  1 1 
       12 18118 1 1 85 MET HG2  H  75.288  39.357  -24.755 1.00 . A A . 101 MET HG2  1 1 
       12 18119 1 1 85 MET HG3  H  75.470  40.662  -25.937 1.00 . A A . 101 MET HG3  1 1 
       12 18120 1 1 85 MET N    N  77.938  40.023  -26.702 1.00 . A A . 101 MET N    1 1 
       12 18121 1 1 85 MET O    O  77.543  36.470  -27.426 1.00 . A A . 101 MET O    1 1 
       12 18122 1 1 85 MET SD   S  73.324  39.637  -26.099 1.00 . A A . 101 MET SD   1 1 
       12 18123 1 1 86 SER C    C  80.659  35.825  -27.509 1.00 . A A . 102 SER C    1 1 
       12 18124 1 1 86 SER CA   C  80.088  36.822  -28.527 1.00 . A A . 102 SER CA   1 1 
       12 18125 1 1 86 SER CB   C  81.218  37.476  -29.333 1.00 . A A . 102 SER CB   1 1 
       12 18126 1 1 86 SER H    H  79.695  38.748  -27.686 1.00 . A A . 102 SER H    1 1 
       12 18127 1 1 86 SER HA   H  79.462  36.264  -29.225 1.00 . A A . 102 SER HA   1 1 
       12 18128 1 1 86 SER HB2  H  81.815  38.111  -28.675 1.00 . A A . 102 SER HB2  1 1 
       12 18129 1 1 86 SER HB3  H  81.863  36.698  -29.746 1.00 . A A . 102 SER HB3  1 1 
       12 18130 1 1 86 SER HG   H  81.417  38.673  -30.884 1.00 . A A . 102 SER HG   1 1 
       12 18131 1 1 86 SER N    N  79.264  37.843  -27.858 1.00 . A A . 102 SER N    1 1 
       12 18132 1 1 86 SER O    O  80.853  36.164  -26.343 1.00 . A A . 102 SER O    1 1 
       12 18133 1 1 86 SER OG   O  80.681  38.246  -30.401 1.00 . A A . 102 SER OG   1 1 
       12 18134 1 1 87 ASP C    C  82.461  33.789  -26.058 1.00 . A A . 103 ASP C    1 1 
       12 18135 1 1 87 ASP CA   C  81.285  33.486  -27.006 1.00 . A A . 103 ASP CA   1 1 
       12 18136 1 1 87 ASP CB   C  81.567  32.214  -27.814 1.00 . A A . 103 ASP CB   1 1 
       12 18137 1 1 87 ASP CG   C  80.346  31.772  -28.636 1.00 . A A . 103 ASP CG   1 1 
       12 18138 1 1 87 ASP H    H  80.790  34.359  -28.898 1.00 . A A . 103 ASP H    1 1 
       12 18139 1 1 87 ASP HA   H  80.412  33.297  -26.379 1.00 . A A . 103 ASP HA   1 1 
       12 18140 1 1 87 ASP HB2  H  82.422  32.384  -28.473 1.00 . A A . 103 ASP HB2  1 1 
       12 18141 1 1 87 ASP HB3  H  81.833  31.414  -27.124 1.00 . A A . 103 ASP HB3  1 1 
       12 18142 1 1 87 ASP N    N  80.965  34.594  -27.928 1.00 . A A . 103 ASP N    1 1 
       12 18143 1 1 87 ASP O    O  82.416  33.432  -24.879 1.00 . A A . 103 ASP O    1 1 
       12 18144 1 1 87 ASP OD1  O  79.457  31.081  -28.082 1.00 . A A . 103 ASP OD1  1 1 
       12 18145 1 1 87 ASP OD2  O  80.274  32.115  -29.841 1.00 . A A . 103 ASP OD2  1 1 
       12 18146 1 1 88 LYS C    C  84.201  35.857  -24.515 1.00 . A A . 104 LYS C    1 1 
       12 18147 1 1 88 LYS CA   C  84.614  34.979  -25.702 1.00 . A A . 104 LYS CA   1 1 
       12 18148 1 1 88 LYS CB   C  85.686  35.676  -26.569 1.00 . A A . 104 LYS CB   1 1 
       12 18149 1 1 88 LYS CD   C  86.195  33.815  -28.347 1.00 . A A . 104 LYS CD   1 1 
       12 18150 1 1 88 LYS CE   C  85.918  34.631  -29.622 1.00 . A A . 104 LYS CE   1 1 
       12 18151 1 1 88 LYS CG   C  86.702  34.703  -27.197 1.00 . A A . 104 LYS CG   1 1 
       12 18152 1 1 88 LYS H    H  83.411  34.844  -27.491 1.00 . A A . 104 LYS H    1 1 
       12 18153 1 1 88 LYS HA   H  85.063  34.095  -25.249 1.00 . A A . 104 LYS HA   1 1 
       12 18154 1 1 88 LYS HB2  H  85.219  36.297  -27.335 1.00 . A A . 104 LYS HB2  1 1 
       12 18155 1 1 88 LYS HB3  H  86.261  36.344  -25.925 1.00 . A A . 104 LYS HB3  1 1 
       12 18156 1 1 88 LYS HD2  H  86.975  33.082  -28.565 1.00 . A A . 104 LYS HD2  1 1 
       12 18157 1 1 88 LYS HD3  H  85.303  33.270  -28.037 1.00 . A A . 104 LYS HD3  1 1 
       12 18158 1 1 88 LYS HE2  H  85.095  35.329  -29.439 1.00 . A A . 104 LYS HE2  1 1 
       12 18159 1 1 88 LYS HE3  H  86.809  35.229  -29.849 1.00 . A A . 104 LYS HE3  1 1 
       12 18160 1 1 88 LYS HG2  H  87.545  35.288  -27.568 1.00 . A A . 104 LYS HG2  1 1 
       12 18161 1 1 88 LYS HG3  H  87.088  34.057  -26.408 1.00 . A A . 104 LYS HG3  1 1 
       12 18162 1 1 88 LYS HZ1  H  84.776  33.184  -30.621 1.00 . A A . 104 LYS HZ1  1 1 
       12 18163 1 1 88 LYS HZ2  H  85.429  34.298  -31.622 1.00 . A A . 104 LYS HZ2  1 1 
       12 18164 1 1 88 LYS HZ3  H  86.368  33.124  -30.997 1.00 . A A . 104 LYS HZ3  1 1 
       12 18165 1 1 88 LYS N    N  83.467  34.546  -26.526 1.00 . A A . 104 LYS N    1 1 
       12 18166 1 1 88 LYS NZ   N  85.600  33.751  -30.784 1.00 . A A . 104 LYS NZ   1 1 
       12 18167 1 1 88 LYS O    O  84.794  35.728  -23.447 1.00 . A A . 104 LYS O    1 1 
       12 18168 1 1 89 ALA C    C  82.088  36.560  -22.396 1.00 . A A . 105 ALA C    1 1 
       12 18169 1 1 89 ALA CA   C  82.601  37.460  -23.530 1.00 . A A . 105 ALA CA   1 1 
       12 18170 1 1 89 ALA CB   C  81.508  38.399  -24.067 1.00 . A A . 105 ALA CB   1 1 
       12 18171 1 1 89 ALA H    H  82.650  36.680  -25.525 1.00 . A A . 105 ALA H    1 1 
       12 18172 1 1 89 ALA HA   H  83.388  38.075  -23.109 1.00 . A A . 105 ALA HA   1 1 
       12 18173 1 1 89 ALA HB1  H  80.665  37.829  -24.457 1.00 . A A . 105 ALA HB1  1 1 
       12 18174 1 1 89 ALA HB2  H  81.141  39.046  -23.272 1.00 . A A . 105 ALA HB2  1 1 
       12 18175 1 1 89 ALA HB3  H  81.917  39.022  -24.865 1.00 . A A . 105 ALA HB3  1 1 
       12 18176 1 1 89 ALA N    N  83.149  36.672  -24.642 1.00 . A A . 105 ALA N    1 1 
       12 18177 1 1 89 ALA O    O  82.328  36.839  -21.220 1.00 . A A . 105 ALA O    1 1 
       12 18178 1 1 90 ILE C    C  82.024  33.649  -21.204 1.00 . A A . 106 ILE C    1 1 
       12 18179 1 1 90 ILE CA   C  80.888  34.464  -21.824 1.00 . A A . 106 ILE CA   1 1 
       12 18180 1 1 90 ILE CB   C  79.808  33.605  -22.530 1.00 . A A . 106 ILE CB   1 1 
       12 18181 1 1 90 ILE CD1  C  78.544  35.680  -23.512 1.00 . A A . 106 ILE CD1  1 1 
       12 18182 1 1 90 ILE CG1  C  78.480  34.376  -22.703 1.00 . A A . 106 ILE CG1  1 1 
       12 18183 1 1 90 ILE CG2  C  79.483  32.310  -21.757 1.00 . A A . 106 ILE CG2  1 1 
       12 18184 1 1 90 ILE H    H  81.335  35.273  -23.754 1.00 . A A . 106 ILE H    1 1 
       12 18185 1 1 90 ILE HA   H  80.406  34.998  -21.003 1.00 . A A . 106 ILE HA   1 1 
       12 18186 1 1 90 ILE HB   H  80.170  33.314  -23.516 1.00 . A A . 106 ILE HB   1 1 
       12 18187 1 1 90 ILE HD11 H  79.026  35.500  -24.473 1.00 . A A . 106 ILE HD11 1 1 
       12 18188 1 1 90 ILE HD12 H  77.531  36.043  -23.680 1.00 . A A . 106 ILE HD12 1 1 
       12 18189 1 1 90 ILE HD13 H  79.098  36.446  -22.966 1.00 . A A . 106 ILE HD13 1 1 
       12 18190 1 1 90 ILE HG12 H  77.774  33.717  -23.208 1.00 . A A . 106 ILE HG12 1 1 
       12 18191 1 1 90 ILE HG13 H  78.079  34.609  -21.717 1.00 . A A . 106 ILE HG13 1 1 
       12 18192 1 1 90 ILE HG21 H  79.174  32.538  -20.735 1.00 . A A . 106 ILE HG21 1 1 
       12 18193 1 1 90 ILE HG22 H  78.676  31.770  -22.258 1.00 . A A . 106 ILE HG22 1 1 
       12 18194 1 1 90 ILE HG23 H  80.351  31.649  -21.735 1.00 . A A . 106 ILE HG23 1 1 
       12 18195 1 1 90 ILE N    N  81.445  35.446  -22.760 1.00 . A A . 106 ILE N    1 1 
       12 18196 1 1 90 ILE O    O  82.077  33.550  -19.984 1.00 . A A . 106 ILE O    1 1 
       12 18197 1 1 91 PHE C    C  84.933  33.257  -20.436 1.00 . A A . 107 PHE C    1 1 
       12 18198 1 1 91 PHE CA   C  84.157  32.437  -21.481 1.00 . A A . 107 PHE CA   1 1 
       12 18199 1 1 91 PHE CB   C  85.139  32.111  -22.619 1.00 . A A . 107 PHE CB   1 1 
       12 18200 1 1 91 PHE CD1  C  83.510  30.505  -23.778 1.00 . A A . 107 PHE CD1  1 1 
       12 18201 1 1 91 PHE CD2  C  85.402  31.421  -25.010 1.00 . A A . 107 PHE CD2  1 1 
       12 18202 1 1 91 PHE CE1  C  83.130  29.770  -24.916 1.00 . A A . 107 PHE CE1  1 1 
       12 18203 1 1 91 PHE CE2  C  85.022  30.687  -26.148 1.00 . A A . 107 PHE CE2  1 1 
       12 18204 1 1 91 PHE CG   C  84.650  31.332  -23.823 1.00 . A A . 107 PHE CG   1 1 
       12 18205 1 1 91 PHE CZ   C  83.888  29.856  -26.099 1.00 . A A . 107 PHE CZ   1 1 
       12 18206 1 1 91 PHE H    H  82.850  33.241  -23.004 1.00 . A A . 107 PHE H    1 1 
       12 18207 1 1 91 PHE HA   H  83.832  31.510  -21.006 1.00 . A A . 107 PHE HA   1 1 
       12 18208 1 1 91 PHE HB2  H  85.552  33.051  -22.989 1.00 . A A . 107 PHE HB2  1 1 
       12 18209 1 1 91 PHE HB3  H  85.971  31.550  -22.190 1.00 . A A . 107 PHE HB3  1 1 
       12 18210 1 1 91 PHE HD1  H  82.924  30.428  -22.876 1.00 . A A . 107 PHE HD1  1 1 
       12 18211 1 1 91 PHE HD2  H  86.278  32.058  -25.034 1.00 . A A . 107 PHE HD2  1 1 
       12 18212 1 1 91 PHE HE1  H  82.257  29.133  -24.881 1.00 . A A . 107 PHE HE1  1 1 
       12 18213 1 1 91 PHE HE2  H  85.606  30.752  -27.056 1.00 . A A . 107 PHE HE2  1 1 
       12 18214 1 1 91 PHE HZ   H  83.597  29.286  -26.971 1.00 . A A . 107 PHE HZ   1 1 
       12 18215 1 1 91 PHE N    N  82.979  33.157  -21.999 1.00 . A A . 107 PHE N    1 1 
       12 18216 1 1 91 PHE O    O  85.320  32.738  -19.388 1.00 . A A . 107 PHE O    1 1 
       12 18217 1 1 92 ARG C    C  85.261  35.936  -18.664 1.00 . A A . 108 ARG C    1 1 
       12 18218 1 1 92 ARG CA   C  85.986  35.456  -19.928 1.00 . A A . 108 ARG CA   1 1 
       12 18219 1 1 92 ARG CB   C  86.459  36.566  -20.885 1.00 . A A . 108 ARG CB   1 1 
       12 18220 1 1 92 ARG CD   C  87.422  38.451  -19.392 1.00 . A A . 108 ARG CD   1 1 
       12 18221 1 1 92 ARG CG   C  87.693  37.354  -20.431 1.00 . A A . 108 ARG CG   1 1 
       12 18222 1 1 92 ARG CZ   C  88.787  40.213  -18.243 1.00 . A A . 108 ARG CZ   1 1 
       12 18223 1 1 92 ARG H    H  84.880  34.882  -21.647 1.00 . A A . 108 ARG H    1 1 
       12 18224 1 1 92 ARG HA   H  86.866  34.904  -19.588 1.00 . A A . 108 ARG HA   1 1 
       12 18225 1 1 92 ARG HB2  H  86.750  36.075  -21.822 1.00 . A A . 108 ARG HB2  1 1 
       12 18226 1 1 92 ARG HB3  H  85.637  37.246  -21.115 1.00 . A A . 108 ARG HB3  1 1 
       12 18227 1 1 92 ARG HD2  H  86.646  39.117  -19.775 1.00 . A A . 108 ARG HD2  1 1 
       12 18228 1 1 92 ARG HD3  H  87.079  37.996  -18.465 1.00 . A A . 108 ARG HD3  1 1 
       12 18229 1 1 92 ARG HE   H  89.470  38.990  -19.652 1.00 . A A . 108 ARG HE   1 1 
       12 18230 1 1 92 ARG HG2  H  88.429  36.652  -20.044 1.00 . A A . 108 ARG HG2  1 1 
       12 18231 1 1 92 ARG HG3  H  88.110  37.828  -21.320 1.00 . A A . 108 ARG HG3  1 1 
       12 18232 1 1 92 ARG HH11 H  86.902  40.180  -17.576 1.00 . A A . 108 ARG HH11 1 1 
       12 18233 1 1 92 ARG HH12 H  87.934  41.370  -16.833 1.00 . A A . 108 ARG HH12 1 1 
       12 18234 1 1 92 ARG HH21 H  90.726  40.527  -18.662 1.00 . A A . 108 ARG HH21 1 1 
       12 18235 1 1 92 ARG HH22 H  90.045  41.557  -17.437 1.00 . A A . 108 ARG HH22 1 1 
       12 18236 1 1 92 ARG N    N  85.161  34.547  -20.729 1.00 . A A . 108 ARG N    1 1 
       12 18237 1 1 92 ARG NE   N  88.647  39.231  -19.119 1.00 . A A . 108 ARG NE   1 1 
       12 18238 1 1 92 ARG NH1  N  87.801  40.621  -17.492 1.00 . A A . 108 ARG NH1  1 1 
       12 18239 1 1 92 ARG NH2  N  89.935  40.809  -18.103 1.00 . A A . 108 ARG NH2  1 1 
       12 18240 1 1 92 ARG O    O  85.879  35.990  -17.602 1.00 . A A . 108 ARG O    1 1 
       12 18241 1 1 93 ARG C    C  82.890  35.259  -16.662 1.00 . A A . 109 ARG C    1 1 
       12 18242 1 1 93 ARG CA   C  83.113  36.494  -17.546 1.00 . A A . 109 ARG CA   1 1 
       12 18243 1 1 93 ARG CB   C  81.756  37.070  -17.978 1.00 . A A . 109 ARG CB   1 1 
       12 18244 1 1 93 ARG CD   C  80.582  39.002  -19.108 1.00 . A A . 109 ARG CD   1 1 
       12 18245 1 1 93 ARG CG   C  81.877  38.530  -18.433 1.00 . A A . 109 ARG CG   1 1 
       12 18246 1 1 93 ARG CZ   C  81.296  41.125  -20.269 1.00 . A A . 109 ARG CZ   1 1 
       12 18247 1 1 93 ARG H    H  83.502  36.189  -19.656 1.00 . A A . 109 ARG H    1 1 
       12 18248 1 1 93 ARG HA   H  83.618  37.229  -16.914 1.00 . A A . 109 ARG HA   1 1 
       12 18249 1 1 93 ARG HB2  H  81.337  36.456  -18.778 1.00 . A A . 109 ARG HB2  1 1 
       12 18250 1 1 93 ARG HB3  H  81.067  37.039  -17.132 1.00 . A A . 109 ARG HB3  1 1 
       12 18251 1 1 93 ARG HD2  H  80.427  38.454  -20.039 1.00 . A A . 109 ARG HD2  1 1 
       12 18252 1 1 93 ARG HD3  H  79.743  38.776  -18.446 1.00 . A A . 109 ARG HD3  1 1 
       12 18253 1 1 93 ARG HE   H  80.004  41.019  -18.767 1.00 . A A . 109 ARG HE   1 1 
       12 18254 1 1 93 ARG HG2  H  82.078  39.156  -17.562 1.00 . A A . 109 ARG HG2  1 1 
       12 18255 1 1 93 ARG HG3  H  82.709  38.630  -19.128 1.00 . A A . 109 ARG HG3  1 1 
       12 18256 1 1 93 ARG HH11 H  82.262  39.540  -21.007 1.00 . A A . 109 ARG HH11 1 1 
       12 18257 1 1 93 ARG HH12 H  82.667  41.073  -21.741 1.00 . A A . 109 ARG HH12 1 1 
       12 18258 1 1 93 ARG HH21 H  80.559  42.919  -19.749 1.00 . A A . 109 ARG HH21 1 1 
       12 18259 1 1 93 ARG HH22 H  81.713  42.934  -21.045 1.00 . A A . 109 ARG HH22 1 1 
       12 18260 1 1 93 ARG N    N  83.946  36.206  -18.739 1.00 . A A . 109 ARG N    1 1 
       12 18261 1 1 93 ARG NE   N  80.598  40.459  -19.365 1.00 . A A . 109 ARG NE   1 1 
       12 18262 1 1 93 ARG NH1  N  82.126  40.534  -21.083 1.00 . A A . 109 ARG NH1  1 1 
       12 18263 1 1 93 ARG NH2  N  81.177  42.417  -20.367 1.00 . A A . 109 ARG NH2  1 1 
       12 18264 1 1 93 ARG O    O  82.904  35.372  -15.437 1.00 . A A . 109 ARG O    1 1 
       12 18265 1 1 94 TYR C    C  83.059  31.662  -17.010 1.00 . A A . 110 TYR C    1 1 
       12 18266 1 1 94 TYR CA   C  82.170  32.878  -16.668 1.00 . A A . 110 TYR CA   1 1 
       12 18267 1 1 94 TYR CB   C  80.703  32.707  -17.106 1.00 . A A . 110 TYR CB   1 1 
       12 18268 1 1 94 TYR CD1  C  79.717  34.463  -15.561 1.00 . A A . 110 TYR CD1  1 1 
       12 18269 1 1 94 TYR CD2  C  79.184  34.558  -17.938 1.00 . A A . 110 TYR CD2  1 1 
       12 18270 1 1 94 TYR CE1  C  78.976  35.643  -15.355 1.00 . A A . 110 TYR CE1  1 1 
       12 18271 1 1 94 TYR CE2  C  78.423  35.726  -17.730 1.00 . A A . 110 TYR CE2  1 1 
       12 18272 1 1 94 TYR CG   C  79.831  33.927  -16.858 1.00 . A A . 110 TYR CG   1 1 
       12 18273 1 1 94 TYR CZ   C  78.320  36.274  -16.432 1.00 . A A . 110 TYR CZ   1 1 
       12 18274 1 1 94 TYR H    H  82.694  34.112  -18.302 1.00 . A A . 110 TYR H    1 1 
       12 18275 1 1 94 TYR HA   H  82.159  32.992  -15.586 1.00 . A A . 110 TYR HA   1 1 
       12 18276 1 1 94 TYR HB2  H  80.666  32.455  -18.165 1.00 . A A . 110 TYR HB2  1 1 
       12 18277 1 1 94 TYR HB3  H  80.277  31.870  -16.568 1.00 . A A . 110 TYR HB3  1 1 
       12 18278 1 1 94 TYR HD1  H  80.211  33.981  -14.723 1.00 . A A . 110 TYR HD1  1 1 
       12 18279 1 1 94 TYR HD2  H  79.283  34.149  -18.934 1.00 . A A . 110 TYR HD2  1 1 
       12 18280 1 1 94 TYR HE1  H  78.898  36.074  -14.369 1.00 . A A . 110 TYR HE1  1 1 
       12 18281 1 1 94 TYR HE2  H  77.929  36.210  -18.561 1.00 . A A . 110 TYR HE2  1 1 
       12 18282 1 1 94 TYR HH   H  77.188  37.766  -17.014 1.00 . A A . 110 TYR HH   1 1 
       12 18283 1 1 94 TYR N    N  82.690  34.099  -17.288 1.00 . A A . 110 TYR N    1 1 
       12 18284 1 1 94 TYR O    O  82.749  30.896  -17.929 1.00 . A A . 110 TYR O    1 1 
       12 18285 1 1 94 TYR OH   O  77.591  37.402  -16.210 1.00 . A A . 110 TYR OH   1 1 
       12 18286 1 1 95 PRO C    C  84.714  28.978  -16.415 1.00 . A A . 111 PRO C    1 1 
       12 18287 1 1 95 PRO CA   C  85.183  30.433  -16.599 1.00 . A A . 111 PRO CA   1 1 
       12 18288 1 1 95 PRO CB   C  86.386  30.765  -15.709 1.00 . A A . 111 PRO CB   1 1 
       12 18289 1 1 95 PRO CD   C  84.605  32.234  -15.123 1.00 . A A . 111 PRO CD   1 1 
       12 18290 1 1 95 PRO CG   C  85.758  31.452  -14.499 1.00 . A A . 111 PRO CG   1 1 
       12 18291 1 1 95 PRO HA   H  85.481  30.549  -17.642 1.00 . A A . 111 PRO HA   1 1 
       12 18292 1 1 95 PRO HB2  H  86.947  29.877  -15.416 1.00 . A A . 111 PRO HB2  1 1 
       12 18293 1 1 95 PRO HB3  H  87.036  31.471  -16.228 1.00 . A A . 111 PRO HB3  1 1 
       12 18294 1 1 95 PRO HD2  H  83.808  32.355  -14.389 1.00 . A A . 111 PRO HD2  1 1 
       12 18295 1 1 95 PRO HD3  H  84.963  33.208  -15.460 1.00 . A A . 111 PRO HD3  1 1 
       12 18296 1 1 95 PRO HG2  H  85.363  30.702  -13.811 1.00 . A A . 111 PRO HG2  1 1 
       12 18297 1 1 95 PRO HG3  H  86.465  32.110  -13.991 1.00 . A A . 111 PRO HG3  1 1 
       12 18298 1 1 95 PRO N    N  84.173  31.450  -16.275 1.00 . A A . 111 PRO N    1 1 
       12 18299 1 1 95 PRO O    O  85.440  28.053  -16.784 1.00 . A A . 111 PRO O    1 1 
       12 18300 1 1 96 HIS C    C  82.015  27.113  -17.071 1.00 . A A . 112 HIS C    1 1 
       12 18301 1 1 96 HIS CA   C  82.840  27.453  -15.814 1.00 . A A . 112 HIS CA   1 1 
       12 18302 1 1 96 HIS CB   C  81.954  27.436  -14.562 1.00 . A A . 112 HIS CB   1 1 
       12 18303 1 1 96 HIS CD2  C  79.444  27.829  -14.389 1.00 . A A . 112 HIS CD2  1 1 
       12 18304 1 1 96 HIS CE1  C  79.326  29.954  -14.971 1.00 . A A . 112 HIS CE1  1 1 
       12 18305 1 1 96 HIS CG   C  80.701  28.280  -14.657 1.00 . A A . 112 HIS CG   1 1 
       12 18306 1 1 96 HIS H    H  82.990  29.557  -15.537 1.00 . A A . 112 HIS H    1 1 
       12 18307 1 1 96 HIS HA   H  83.594  26.672  -15.702 1.00 . A A . 112 HIS HA   1 1 
       12 18308 1 1 96 HIS HB2  H  81.657  26.405  -14.367 1.00 . A A . 112 HIS HB2  1 1 
       12 18309 1 1 96 HIS HB3  H  82.540  27.772  -13.707 1.00 . A A . 112 HIS HB3  1 1 
       12 18310 1 1 96 HIS HD2  H  79.175  26.822  -14.100 1.00 . A A . 112 HIS HD2  1 1 
       12 18311 1 1 96 HIS HE1  H  78.875  30.909  -15.239 1.00 . A A . 112 HIS HE1  1 1 
       12 18312 1 1 96 HIS HE2  H  77.602  28.954  -14.395 1.00 . A A . 112 HIS HE2  1 1 
       12 18313 1 1 96 HIS N    N  83.510  28.758  -15.880 1.00 . A A . 112 HIS N    1 1 
       12 18314 1 1 96 HIS ND1  N  80.629  29.626  -15.042 1.00 . A A . 112 HIS ND1  1 1 
       12 18315 1 1 96 HIS NE2  N  78.604  28.903  -14.565 1.00 . A A . 112 HIS NE2  1 1 
       12 18316 1 1 96 HIS O    O  81.724  25.939  -17.313 1.00 . A A . 112 HIS O    1 1 
       12 18317 1 1 97 LEU C    C  81.430  27.766  -20.357 1.00 . A A . 113 LEU C    1 1 
       12 18318 1 1 97 LEU CA   C  80.719  28.020  -19.003 1.00 . A A . 113 LEU CA   1 1 
       12 18319 1 1 97 LEU CB   C  79.879  29.321  -18.993 1.00 . A A . 113 LEU CB   1 1 
       12 18320 1 1 97 LEU CD1  C  78.017  28.548  -20.504 1.00 . A A . 113 LEU CD1  1 1 
       12 18321 1 1 97 LEU CD2  C  77.726  28.328  -18.049 1.00 . A A . 113 LEU CD2  1 1 
       12 18322 1 1 97 LEU CG   C  78.360  29.163  -19.155 1.00 . A A . 113 LEU CG   1 1 
       12 18323 1 1 97 LEU H    H  81.859  29.066  -17.585 1.00 . A A . 113 LEU H    1 1 
       12 18324 1 1 97 LEU HA   H  80.065  27.166  -18.830 1.00 . A A . 113 LEU HA   1 1 
       12 18325 1 1 97 LEU HB2  H  80.025  29.848  -18.049 1.00 . A A . 113 LEU HB2  1 1 
       12 18326 1 1 97 LEU HB3  H  80.252  29.988  -19.772 1.00 . A A . 113 LEU HB3  1 1 
       12 18327 1 1 97 LEU HD11 H  78.348  27.511  -20.534 1.00 . A A . 113 LEU HD11 1 1 
       12 18328 1 1 97 LEU HD12 H  76.947  28.576  -20.662 1.00 . A A . 113 LEU HD12 1 1 
       12 18329 1 1 97 LEU HD13 H  78.512  29.109  -21.296 1.00 . A A . 113 LEU HD13 1 1 
       12 18330 1 1 97 LEU HD21 H  78.020  28.728  -17.086 1.00 . A A . 113 LEU HD21 1 1 
       12 18331 1 1 97 LEU HD22 H  76.647  28.390  -18.130 1.00 . A A . 113 LEU HD22 1 1 
       12 18332 1 1 97 LEU HD23 H  78.028  27.283  -18.113 1.00 . A A . 113 LEU HD23 1 1 
       12 18333 1 1 97 LEU HG   H  77.934  30.164  -19.099 1.00 . A A . 113 LEU HG   1 1 
       12 18334 1 1 97 LEU N    N  81.636  28.122  -17.868 1.00 . A A . 113 LEU N    1 1 
       12 18335 1 1 97 LEU O    O  80.786  27.385  -21.339 1.00 . A A . 113 LEU O    1 1 
       12 18336 1 1 98 ARG C    C  83.668  26.123  -21.890 1.00 . A A . 114 ARG C    1 1 
       12 18337 1 1 98 ARG CA   C  83.618  27.629  -21.564 1.00 . A A . 114 ARG CA   1 1 
       12 18338 1 1 98 ARG CB   C  85.024  28.225  -21.361 1.00 . A A . 114 ARG CB   1 1 
       12 18339 1 1 98 ARG CD   C  87.090  28.316  -19.868 1.00 . A A . 114 ARG CD   1 1 
       12 18340 1 1 98 ARG CG   C  85.785  27.582  -20.190 1.00 . A A . 114 ARG CG   1 1 
       12 18341 1 1 98 ARG CZ   C  88.890  27.410  -18.360 1.00 . A A . 114 ARG CZ   1 1 
       12 18342 1 1 98 ARG H    H  83.200  28.251  -19.556 1.00 . A A . 114 ARG H    1 1 
       12 18343 1 1 98 ARG HA   H  83.187  28.098  -22.445 1.00 . A A . 114 ARG HA   1 1 
       12 18344 1 1 98 ARG HB2  H  85.601  28.087  -22.277 1.00 . A A . 114 ARG HB2  1 1 
       12 18345 1 1 98 ARG HB3  H  84.926  29.297  -21.181 1.00 . A A . 114 ARG HB3  1 1 
       12 18346 1 1 98 ARG HD2  H  87.781  28.183  -20.701 1.00 . A A . 114 ARG HD2  1 1 
       12 18347 1 1 98 ARG HD3  H  86.883  29.382  -19.753 1.00 . A A . 114 ARG HD3  1 1 
       12 18348 1 1 98 ARG HE   H  87.002  27.736  -17.833 1.00 . A A . 114 ARG HE   1 1 
       12 18349 1 1 98 ARG HG2  H  85.153  27.597  -19.305 1.00 . A A . 114 ARG HG2  1 1 
       12 18350 1 1 98 ARG HG3  H  86.020  26.545  -20.430 1.00 . A A . 114 ARG HG3  1 1 
       12 18351 1 1 98 ARG HH11 H  89.623  27.805  -20.175 1.00 . A A . 114 ARG HH11 1 1 
       12 18352 1 1 98 ARG HH12 H  90.765  27.136  -19.040 1.00 . A A . 114 ARG HH12 1 1 
       12 18353 1 1 98 ARG HH21 H  88.497  26.894  -16.464 1.00 . A A . 114 ARG HH21 1 1 
       12 18354 1 1 98 ARG HH22 H  90.138  26.644  -16.986 1.00 . A A . 114 ARG HH22 1 1 
       12 18355 1 1 98 ARG N    N  82.755  27.954  -20.409 1.00 . A A . 114 ARG N    1 1 
       12 18356 1 1 98 ARG NE   N  87.656  27.806  -18.606 1.00 . A A . 114 ARG NE   1 1 
       12 18357 1 1 98 ARG NH1  N  89.833  27.451  -19.257 1.00 . A A . 114 ARG NH1  1 1 
       12 18358 1 1 98 ARG NH2  N  89.201  26.954  -17.182 1.00 . A A . 114 ARG NH2  1 1 
       12 18359 1 1 98 ARG O    O  83.811  25.785  -23.088 1.00 . A A . 114 ARG O    1 1 
       12 18360 1 1 98 ARG OXT  O  83.576  25.279  -20.966 1.00 . A A . 114 ARG OXT  1 1 
       13 18361 1 1  1 MET C    C 107.072  23.033  -97.926 1.00 . A A .   1 MET C    1 1 
       13 18362 1 1  1 MET CA   C 107.965  24.188  -97.435 1.00 . A A .   1 MET CA   1 1 
       13 18363 1 1  1 MET CB   C 107.082  25.343  -96.894 1.00 . A A .   1 MET CB   1 1 
       13 18364 1 1  1 MET CE   C 105.886  26.948  -94.163 1.00 . A A .   1 MET CE   1 1 
       13 18365 1 1  1 MET CG   C 107.861  26.397  -96.086 1.00 . A A .   1 MET CG   1 1 
       13 18366 1 1  1 MET H1   H 109.468  23.864  -98.841 1.00 . A A .   1 MET H1   1 1 
       13 18367 1 1  1 MET H2   H 109.537  25.349  -98.173 1.00 . A A .   1 MET H2   1 1 
       13 18368 1 1  1 MET H3   H 108.398  25.009  -99.301 1.00 . A A .   1 MET H3   1 1 
       13 18369 1 1  1 MET HA   H 108.556  23.798  -96.602 1.00 . A A .   1 MET HA   1 1 
       13 18370 1 1  1 MET HB2  H 106.573  25.839  -97.724 1.00 . A A .   1 MET HB2  1 1 
       13 18371 1 1  1 MET HB3  H 106.316  24.925  -96.240 1.00 . A A .   1 MET HB3  1 1 
       13 18372 1 1  1 MET HE1  H 106.551  26.464  -93.447 1.00 . A A .   1 MET HE1  1 1 
       13 18373 1 1  1 MET HE2  H 105.274  27.684  -93.641 1.00 . A A .   1 MET HE2  1 1 
       13 18374 1 1  1 MET HE3  H 105.230  26.201  -94.612 1.00 . A A .   1 MET HE3  1 1 
       13 18375 1 1  1 MET HG2  H 108.351  25.909  -95.242 1.00 . A A .   1 MET HG2  1 1 
       13 18376 1 1  1 MET HG3  H 108.636  26.828  -96.720 1.00 . A A .   1 MET HG3  1 1 
       13 18377 1 1  1 MET N    N 108.906  24.637  -98.511 1.00 . A A .   1 MET N    1 1 
       13 18378 1 1  1 MET O    O 106.814  22.920  -99.125 1.00 . A A .   1 MET O    1 1 
       13 18379 1 1  1 MET SD   S 106.863  27.778  -95.449 1.00 . A A .   1 MET SD   1 1 
       13 18380 1 1  2 ARG C    C 106.049  20.121  -98.388 1.00 . A A .   2 ARG C    1 1 
       13 18381 1 1  2 ARG CA   C 105.636  21.069  -97.241 1.00 . A A .   2 ARG CA   1 1 
       13 18382 1 1  2 ARG CB   C 104.204  21.639  -97.351 1.00 . A A .   2 ARG CB   1 1 
       13 18383 1 1  2 ARG CD   C 101.700  21.163  -97.196 1.00 . A A .   2 ARG CD   1 1 
       13 18384 1 1  2 ARG CG   C 103.117  20.594  -97.033 1.00 . A A .   2 ARG CG   1 1 
       13 18385 1 1  2 ARG CZ   C 100.995  20.711  -99.569 1.00 . A A .   2 ARG CZ   1 1 
       13 18386 1 1  2 ARG H    H 106.849  22.350  -96.033 1.00 . A A .   2 ARG H    1 1 
       13 18387 1 1  2 ARG HA   H 105.658  20.442  -96.345 1.00 . A A .   2 ARG HA   1 1 
       13 18388 1 1  2 ARG HB2  H 104.093  22.458  -96.639 1.00 . A A .   2 ARG HB2  1 1 
       13 18389 1 1  2 ARG HB3  H 104.054  22.043  -98.354 1.00 . A A .   2 ARG HB3  1 1 
       13 18390 1 1  2 ARG HD2  H 100.976  20.433  -96.828 1.00 . A A .   2 ARG HD2  1 1 
       13 18391 1 1  2 ARG HD3  H 101.606  22.054  -96.572 1.00 . A A .   2 ARG HD3  1 1 
       13 18392 1 1  2 ARG HE   H 101.492  22.491  -98.845 1.00 . A A .   2 ARG HE   1 1 
       13 18393 1 1  2 ARG HG2  H 103.227  19.724  -97.679 1.00 . A A .   2 ARG HG2  1 1 
       13 18394 1 1  2 ARG HG3  H 103.240  20.266  -95.999 1.00 . A A .   2 ARG HG3  1 1 
       13 18395 1 1  2 ARG HH11 H 100.947  19.042  -98.468 1.00 . A A .   2 ARG HH11 1 1 
       13 18396 1 1  2 ARG HH12 H 100.489  18.845 -100.137 1.00 . A A .   2 ARG HH12 1 1 
       13 18397 1 1  2 ARG HH21 H 100.913  22.160 -100.956 1.00 . A A .   2 ARG HH21 1 1 
       13 18398 1 1  2 ARG HH22 H 100.470  20.571 -101.504 1.00 . A A .   2 ARG HH22 1 1 
       13 18399 1 1  2 ARG N    N 106.588  22.184  -97.000 1.00 . A A .   2 ARG N    1 1 
       13 18400 1 1  2 ARG NE   N 101.395  21.517  -98.599 1.00 . A A .   2 ARG NE   1 1 
       13 18401 1 1  2 ARG NH1  N 100.800  19.435  -99.382 1.00 . A A .   2 ARG NH1  1 1 
       13 18402 1 1  2 ARG NH2  N 100.776  21.181 -100.764 1.00 . A A .   2 ARG NH2  1 1 
       13 18403 1 1  2 ARG O    O 105.252  19.783  -99.264 1.00 . A A .   2 ARG O    1 1 
       13 18404 1 1  3 GLY C    C 107.397  17.321  -99.077 1.00 . A A .   3 GLY C    1 1 
       13 18405 1 1  3 GLY CA   C 107.877  18.751  -99.355 1.00 . A A .   3 GLY CA   1 1 
       13 18406 1 1  3 GLY H    H 107.916  20.027  -97.640 1.00 . A A .   3 GLY H    1 1 
       13 18407 1 1  3 GLY HA2  H 107.596  19.038 -100.370 1.00 . A A .   3 GLY HA2  1 1 
       13 18408 1 1  3 GLY HA3  H 108.966  18.768  -99.296 1.00 . A A .   3 GLY HA3  1 1 
       13 18409 1 1  3 GLY N    N 107.320  19.710  -98.391 1.00 . A A .   3 GLY N    1 1 
       13 18410 1 1  3 GLY O    O 107.995  16.623  -98.252 1.00 . A A .   3 GLY O    1 1 
       13 18411 1 1  4 SER C    C 104.966  15.493  -98.143 1.00 . A A .   4 SER C    1 1 
       13 18412 1 1  4 SER CA   C 105.584  15.641  -99.552 1.00 . A A .   4 SER CA   1 1 
       13 18413 1 1  4 SER CB   C 106.436  14.416  -99.937 1.00 . A A .   4 SER CB   1 1 
       13 18414 1 1  4 SER H    H 105.932  17.551 -100.430 1.00 . A A .   4 SER H    1 1 
       13 18415 1 1  4 SER HA   H 104.740  15.651 -100.244 1.00 . A A .   4 SER HA   1 1 
       13 18416 1 1  4 SER HB2  H 107.300  14.343  -99.274 1.00 . A A .   4 SER HB2  1 1 
       13 18417 1 1  4 SER HB3  H 105.842  13.507  -99.821 1.00 . A A .   4 SER HB3  1 1 
       13 18418 1 1  4 SER HG   H 107.417  13.721 -101.499 1.00 . A A .   4 SER HG   1 1 
       13 18419 1 1  4 SER N    N 106.332  16.898  -99.770 1.00 . A A .   4 SER N    1 1 
       13 18420 1 1  4 SER O    O 105.197  16.303  -97.240 1.00 . A A .   4 SER O    1 1 
       13 18421 1 1  4 SER OG   O 106.871  14.507 -101.290 1.00 . A A .   4 SER OG   1 1 
       13 18422 1 1  5 HIS C    C 104.652  13.290  -95.807 1.00 . A A .   5 HIS C    1 1 
       13 18423 1 1  5 HIS CA   C 103.605  14.057  -96.641 1.00 . A A .   5 HIS CA   1 1 
       13 18424 1 1  5 HIS CB   C 102.302  13.259  -96.818 1.00 . A A .   5 HIS CB   1 1 
       13 18425 1 1  5 HIS CD2  C 102.320  11.644  -98.806 1.00 . A A .   5 HIS CD2  1 1 
       13 18426 1 1  5 HIS CE1  C 102.870   9.773  -97.767 1.00 . A A .   5 HIS CE1  1 1 
       13 18427 1 1  5 HIS CG   C 102.480  11.909  -97.476 1.00 . A A .   5 HIS CG   1 1 
       13 18428 1 1  5 HIS H    H 103.960  13.839  -98.734 1.00 . A A .   5 HIS H    1 1 
       13 18429 1 1  5 HIS HA   H 103.356  14.961  -96.080 1.00 . A A .   5 HIS HA   1 1 
       13 18430 1 1  5 HIS HB2  H 101.847  13.105  -95.839 1.00 . A A .   5 HIS HB2  1 1 
       13 18431 1 1  5 HIS HB3  H 101.601  13.851  -97.410 1.00 . A A .   5 HIS HB3  1 1 
       13 18432 1 1  5 HIS HD2  H 102.038  12.353  -99.575 1.00 . A A .   5 HIS HD2  1 1 
       13 18433 1 1  5 HIS HE1  H 103.110   8.730  -97.592 1.00 . A A .   5 HIS HE1  1 1 
       13 18434 1 1  5 HIS HE2  H 102.537   9.777  -99.841 1.00 . A A .   5 HIS HE2  1 1 
       13 18435 1 1  5 HIS N    N 104.134  14.459  -97.956 1.00 . A A .   5 HIS N    1 1 
       13 18436 1 1  5 HIS ND1  N 102.822  10.723  -96.817 1.00 . A A .   5 HIS ND1  1 1 
       13 18437 1 1  5 HIS NE2  N 102.573  10.298  -98.970 1.00 . A A .   5 HIS NE2  1 1 
       13 18438 1 1  5 HIS O    O 105.664  12.817  -96.338 1.00 . A A .   5 HIS O    1 1 
       13 18439 1 1  6 HIS C    C 104.989  11.144  -93.171 1.00 . A A .   6 HIS C    1 1 
       13 18440 1 1  6 HIS CA   C 105.360  12.594  -93.527 1.00 . A A .   6 HIS CA   1 1 
       13 18441 1 1  6 HIS CB   C 105.525  13.525  -92.311 1.00 . A A .   6 HIS CB   1 1 
       13 18442 1 1  6 HIS CD2  C 107.147  15.391  -92.972 1.00 . A A .   6 HIS CD2  1 1 
       13 18443 1 1  6 HIS CE1  C 105.717  17.054  -93.233 1.00 . A A .   6 HIS CE1  1 1 
       13 18444 1 1  6 HIS CG   C 105.891  14.940  -92.690 1.00 . A A .   6 HIS CG   1 1 
       13 18445 1 1  6 HIS H    H 103.571  13.598  -94.128 1.00 . A A .   6 HIS H    1 1 
       13 18446 1 1  6 HIS HA   H 106.344  12.537  -93.995 1.00 . A A .   6 HIS HA   1 1 
       13 18447 1 1  6 HIS HB2  H 104.595  13.561  -91.742 1.00 . A A .   6 HIS HB2  1 1 
       13 18448 1 1  6 HIS HB3  H 106.302  13.123  -91.659 1.00 . A A .   6 HIS HB3  1 1 
       13 18449 1 1  6 HIS HD2  H 108.060  14.807  -92.949 1.00 . A A .   6 HIS HD2  1 1 
       13 18450 1 1  6 HIS HE1  H 105.318  18.039  -93.447 1.00 . A A .   6 HIS HE1  1 1 
       13 18451 1 1  6 HIS HE2  H 107.767  17.352  -93.577 1.00 . A A .   6 HIS HE2  1 1 
       13 18452 1 1  6 HIS N    N 104.415  13.181  -94.492 1.00 . A A .   6 HIS N    1 1 
       13 18453 1 1  6 HIS ND1  N 104.983  15.993  -92.855 1.00 . A A .   6 HIS ND1  1 1 
       13 18454 1 1  6 HIS NE2  N 107.018  16.722  -93.309 1.00 . A A .   6 HIS NE2  1 1 
       13 18455 1 1  6 HIS O    O 105.492  10.211  -93.802 1.00 . A A .   6 HIS O    1 1 
       13 18456 1 1  7 HIS C    C 102.074   9.777  -91.359 1.00 . A A .   7 HIS C    1 1 
       13 18457 1 1  7 HIS CA   C 103.549   9.652  -91.770 1.00 . A A .   7 HIS CA   1 1 
       13 18458 1 1  7 HIS CB   C 104.380   9.063  -90.613 1.00 . A A .   7 HIS CB   1 1 
       13 18459 1 1  7 HIS CD2  C 106.910   9.401  -90.780 1.00 . A A .   7 HIS CD2  1 1 
       13 18460 1 1  7 HIS CE1  C 107.487   7.490  -91.728 1.00 . A A .   7 HIS CE1  1 1 
       13 18461 1 1  7 HIS CG   C 105.785   8.656  -90.991 1.00 . A A .   7 HIS CG   1 1 
       13 18462 1 1  7 HIS H    H 103.716  11.785  -91.752 1.00 . A A .   7 HIS H    1 1 
       13 18463 1 1  7 HIS HA   H 103.587   8.951  -92.607 1.00 . A A .   7 HIS HA   1 1 
       13 18464 1 1  7 HIS HB2  H 104.434   9.783  -89.796 1.00 . A A .   7 HIS HB2  1 1 
       13 18465 1 1  7 HIS HB3  H 103.868   8.176  -90.235 1.00 . A A .   7 HIS HB3  1 1 
       13 18466 1 1  7 HIS HD2  H 106.954  10.383  -90.326 1.00 . A A .   7 HIS HD2  1 1 
       13 18467 1 1  7 HIS HE1  H 108.095   6.702  -92.159 1.00 . A A .   7 HIS HE1  1 1 
       13 18468 1 1  7 HIS HE2  H 108.949   8.920  -91.246 1.00 . A A .   7 HIS HE2  1 1 
       13 18469 1 1  7 HIS N    N 104.094  10.957  -92.190 1.00 . A A .   7 HIS N    1 1 
       13 18470 1 1  7 HIS ND1  N 106.150   7.441  -91.583 1.00 . A A .   7 HIS ND1  1 1 
       13 18471 1 1  7 HIS NE2  N 107.968   8.654  -91.253 1.00 . A A .   7 HIS NE2  1 1 
       13 18472 1 1  7 HIS O    O 101.202   9.153  -91.967 1.00 . A A .   7 HIS O    1 1 
       13 18473 1 1  8 HIS C    C 100.433  12.313  -89.157 1.00 . A A .   8 HIS C    1 1 
       13 18474 1 1  8 HIS CA   C 100.447  10.936  -89.850 1.00 . A A .   8 HIS CA   1 1 
       13 18475 1 1  8 HIS CB   C  99.995   9.837  -88.871 1.00 . A A .   8 HIS CB   1 1 
       13 18476 1 1  8 HIS CD2  C  97.446   9.827  -89.064 1.00 . A A .   8 HIS CD2  1 1 
       13 18477 1 1  8 HIS CE1  C  96.907  10.514  -87.035 1.00 . A A .   8 HIS CE1  1 1 
       13 18478 1 1  8 HIS CG   C  98.591  10.029  -88.348 1.00 . A A .   8 HIS CG   1 1 
       13 18479 1 1  8 HIS H    H 102.565  11.061  -89.877 1.00 . A A .   8 HIS H    1 1 
       13 18480 1 1  8 HIS HA   H  99.750  10.969  -90.689 1.00 . A A .   8 HIS HA   1 1 
       13 18481 1 1  8 HIS HB2  H 100.038   8.870  -89.373 1.00 . A A .   8 HIS HB2  1 1 
       13 18482 1 1  8 HIS HB3  H 100.685   9.805  -88.026 1.00 . A A .   8 HIS HB3  1 1 
       13 18483 1 1  8 HIS HD2  H  97.382   9.489  -90.091 1.00 . A A .   8 HIS HD2  1 1 
       13 18484 1 1  8 HIS HE1  H  96.313  10.810  -86.177 1.00 . A A .   8 HIS HE1  1 1 
       13 18485 1 1  8 HIS HE2  H  95.409  10.091  -88.447 1.00 . A A .   8 HIS HE2  1 1 
       13 18486 1 1  8 HIS N    N 101.792  10.611  -90.350 1.00 . A A .   8 HIS N    1 1 
       13 18487 1 1  8 HIS ND1  N  98.251  10.466  -87.064 1.00 . A A .   8 HIS ND1  1 1 
       13 18488 1 1  8 HIS NE2  N  96.399  10.137  -88.222 1.00 . A A .   8 HIS NE2  1 1 
       13 18489 1 1  8 HIS O    O 101.431  12.716  -88.553 1.00 . A A .   8 HIS O    1 1 
       13 18490 1 1  9 HIS C    C  97.656  14.347  -87.906 1.00 . A A .   9 HIS C    1 1 
       13 18491 1 1  9 HIS CA   C  99.054  14.304  -88.546 1.00 . A A .   9 HIS CA   1 1 
       13 18492 1 1  9 HIS CB   C  99.234  15.472  -89.532 1.00 . A A .   9 HIS CB   1 1 
       13 18493 1 1  9 HIS CD2  C 101.254  15.436  -91.110 1.00 . A A .   9 HIS CD2  1 1 
       13 18494 1 1  9 HIS CE1  C 102.744  16.443  -89.828 1.00 . A A .   9 HIS CE1  1 1 
       13 18495 1 1  9 HIS CG   C 100.672  15.738  -89.912 1.00 . A A .   9 HIS CG   1 1 
       13 18496 1 1  9 HIS H    H  98.510  12.607  -89.703 1.00 . A A .   9 HIS H    1 1 
       13 18497 1 1  9 HIS HA   H  99.779  14.432  -87.739 1.00 . A A .   9 HIS HA   1 1 
       13 18498 1 1  9 HIS HB2  H  98.649  15.279  -90.434 1.00 . A A .   9 HIS HB2  1 1 
       13 18499 1 1  9 HIS HB3  H  98.841  16.382  -89.076 1.00 . A A .   9 HIS HB3  1 1 
       13 18500 1 1  9 HIS HD2  H 100.775  14.953  -91.953 1.00 . A A .   9 HIS HD2  1 1 
       13 18501 1 1  9 HIS HE1  H 103.676  16.890  -89.495 1.00 . A A .   9 HIS HE1  1 1 
       13 18502 1 1  9 HIS HE2  H 103.263  15.845  -91.770 1.00 . A A .   9 HIS HE2  1 1 
       13 18503 1 1  9 HIS N    N  99.298  13.020  -89.224 1.00 . A A .   9 HIS N    1 1 
       13 18504 1 1  9 HIS ND1  N 101.615  16.381  -89.101 1.00 . A A .   9 HIS ND1  1 1 
       13 18505 1 1  9 HIS NE2  N 102.555  15.887  -91.037 1.00 . A A .   9 HIS NE2  1 1 
       13 18506 1 1  9 HIS O    O  96.707  13.753  -88.425 1.00 . A A .   9 HIS O    1 1 
       13 18507 1 1 10 HIS C    C  96.123  16.592  -85.377 1.00 . A A .  10 HIS C    1 1 
       13 18508 1 1 10 HIS CA   C  96.281  15.195  -86.007 1.00 . A A .  10 HIS CA   1 1 
       13 18509 1 1 10 HIS CB   C  96.260  14.100  -84.926 1.00 . A A .  10 HIS CB   1 1 
       13 18510 1 1 10 HIS CD2  C  93.775  13.666  -84.505 1.00 . A A .  10 HIS CD2  1 1 
       13 18511 1 1 10 HIS CE1  C  93.589  14.486  -82.462 1.00 . A A .  10 HIS CE1  1 1 
       13 18512 1 1 10 HIS CG   C  95.002  14.099  -84.090 1.00 . A A .  10 HIS CG   1 1 
       13 18513 1 1 10 HIS H    H  98.337  15.559  -86.437 1.00 . A A .  10 HIS H    1 1 
       13 18514 1 1 10 HIS HA   H  95.427  15.039  -86.670 1.00 . A A .  10 HIS HA   1 1 
       13 18515 1 1 10 HIS HB2  H  96.353  13.124  -85.405 1.00 . A A .  10 HIS HB2  1 1 
       13 18516 1 1 10 HIS HB3  H  97.121  14.231  -84.267 1.00 . A A .  10 HIS HB3  1 1 
       13 18517 1 1 10 HIS HD2  H  93.538  13.233  -85.470 1.00 . A A .  10 HIS HD2  1 1 
       13 18518 1 1 10 HIS HE1  H  93.156  14.799  -81.518 1.00 . A A .  10 HIS HE1  1 1 
       13 18519 1 1 10 HIS HE2  H  91.905  13.722  -83.456 1.00 . A A .  10 HIS HE2  1 1 
       13 18520 1 1 10 HIS N    N  97.524  15.069  -86.787 1.00 . A A .  10 HIS N    1 1 
       13 18521 1 1 10 HIS ND1  N  94.886  14.618  -82.796 1.00 . A A .  10 HIS ND1  1 1 
       13 18522 1 1 10 HIS NE2  N  92.902  13.916  -83.468 1.00 . A A .  10 HIS NE2  1 1 
       13 18523 1 1 10 HIS O    O  97.111  17.265  -85.067 1.00 . A A .  10 HIS O    1 1 
       13 18524 1 1 11 GLY C    C  92.986  18.388  -84.277 1.00 . A A .  11 GLY C    1 1 
       13 18525 1 1 11 GLY CA   C  94.505  18.245  -84.456 1.00 . A A .  11 GLY CA   1 1 
       13 18526 1 1 11 GLY H    H  94.113  16.409  -85.441 1.00 . A A .  11 GLY H    1 1 
       13 18527 1 1 11 GLY HA2  H  94.973  18.237  -83.470 1.00 . A A .  11 GLY HA2  1 1 
       13 18528 1 1 11 GLY HA3  H  94.873  19.114  -85.001 1.00 . A A .  11 GLY HA3  1 1 
       13 18529 1 1 11 GLY N    N  94.873  17.016  -85.167 1.00 . A A .  11 GLY N    1 1 
       13 18530 1 1 11 GLY O    O  92.209  17.861  -85.081 1.00 . A A .  11 GLY O    1 1 
       13 18531 1 1 12 SER C    C  90.879  20.756  -82.411 1.00 . A A .  28 SER C    1 1 
       13 18532 1 1 12 SER CA   C  91.159  19.311  -82.847 1.00 . A A .  28 SER CA   1 1 
       13 18533 1 1 12 SER CB   C  90.766  18.365  -81.700 1.00 . A A .  28 SER CB   1 1 
       13 18534 1 1 12 SER H    H  93.271  19.530  -82.636 1.00 . A A .  28 SER H    1 1 
       13 18535 1 1 12 SER HA   H  90.514  19.091  -83.699 1.00 . A A .  28 SER HA   1 1 
       13 18536 1 1 12 SER HB2  H  91.404  18.561  -80.836 1.00 . A A .  28 SER HB2  1 1 
       13 18537 1 1 12 SER HB3  H  89.729  18.561  -81.416 1.00 . A A .  28 SER HB3  1 1 
       13 18538 1 1 12 SER HG   H  90.576  16.439  -81.339 1.00 . A A .  28 SER HG   1 1 
       13 18539 1 1 12 SER N    N  92.569  19.111  -83.232 1.00 . A A .  28 SER N    1 1 
       13 18540 1 1 12 SER O    O  91.732  21.406  -81.801 1.00 . A A .  28 SER O    1 1 
       13 18541 1 1 12 SER OG   O  90.890  16.999  -82.080 1.00 . A A .  28 SER OG   1 1 
       13 18542 1 1 13 VAL C    C  87.701  22.507  -81.802 1.00 . A A .  29 VAL C    1 1 
       13 18543 1 1 13 VAL CA   C  89.157  22.576  -82.286 1.00 . A A .  29 VAL CA   1 1 
       13 18544 1 1 13 VAL CB   C  89.290  23.625  -83.416 1.00 . A A .  29 VAL CB   1 1 
       13 18545 1 1 13 VAL CG1  C  90.755  23.942  -83.734 1.00 . A A .  29 VAL CG1  1 1 
       13 18546 1 1 13 VAL CG2  C  88.590  23.218  -84.721 1.00 . A A .  29 VAL CG2  1 1 
       13 18547 1 1 13 VAL H    H  89.012  20.643  -83.176 1.00 . A A .  29 VAL H    1 1 
       13 18548 1 1 13 VAL HA   H  89.748  22.933  -81.441 1.00 . A A .  29 VAL HA   1 1 
       13 18549 1 1 13 VAL HB   H  88.832  24.551  -83.067 1.00 . A A .  29 VAL HB   1 1 
       13 18550 1 1 13 VAL HG11 H  91.251  23.072  -84.164 1.00 . A A .  29 VAL HG11 1 1 
       13 18551 1 1 13 VAL HG12 H  90.807  24.766  -84.446 1.00 . A A .  29 VAL HG12 1 1 
       13 18552 1 1 13 VAL HG13 H  91.275  24.238  -82.822 1.00 . A A .  29 VAL HG13 1 1 
       13 18553 1 1 13 VAL HG21 H  87.529  23.045  -84.542 1.00 . A A .  29 VAL HG21 1 1 
       13 18554 1 1 13 VAL HG22 H  88.686  24.021  -85.453 1.00 . A A .  29 VAL HG22 1 1 
       13 18555 1 1 13 VAL HG23 H  89.039  22.314  -85.131 1.00 . A A .  29 VAL HG23 1 1 
       13 18556 1 1 13 VAL N    N  89.662  21.246  -82.688 1.00 . A A .  29 VAL N    1 1 
       13 18557 1 1 13 VAL O    O  86.937  21.630  -82.216 1.00 . A A .  29 VAL O    1 1 
       13 18558 1 1 14 SER C    C  85.665  25.072  -80.051 1.00 . A A .  30 SER C    1 1 
       13 18559 1 1 14 SER CA   C  85.937  23.607  -80.425 1.00 . A A .  30 SER CA   1 1 
       13 18560 1 1 14 SER CB   C  85.708  22.698  -79.212 1.00 . A A .  30 SER CB   1 1 
       13 18561 1 1 14 SER H    H  87.990  24.127  -80.625 1.00 . A A .  30 SER H    1 1 
       13 18562 1 1 14 SER HA   H  85.236  23.317  -81.208 1.00 . A A .  30 SER HA   1 1 
       13 18563 1 1 14 SER HB2  H  85.998  21.677  -79.469 1.00 . A A .  30 SER HB2  1 1 
       13 18564 1 1 14 SER HB3  H  86.325  23.038  -78.378 1.00 . A A .  30 SER HB3  1 1 
       13 18565 1 1 14 SER HG   H  84.211  22.099  -78.083 1.00 . A A .  30 SER HG   1 1 
       13 18566 1 1 14 SER N    N  87.312  23.439  -80.928 1.00 . A A .  30 SER N    1 1 
       13 18567 1 1 14 SER O    O  86.575  25.781  -79.606 1.00 . A A .  30 SER O    1 1 
       13 18568 1 1 14 SER OG   O  84.337  22.710  -78.838 1.00 . A A .  30 SER OG   1 1 
       13 18569 1 1 15 PHE C    C  82.644  27.065  -79.376 1.00 . A A .  31 PHE C    1 1 
       13 18570 1 1 15 PHE CA   C  84.010  26.932  -80.078 1.00 . A A .  31 PHE CA   1 1 
       13 18571 1 1 15 PHE CB   C  83.985  27.620  -81.456 1.00 . A A .  31 PHE CB   1 1 
       13 18572 1 1 15 PHE CD1  C  86.369  28.381  -81.891 1.00 . A A .  31 PHE CD1  1 1 
       13 18573 1 1 15 PHE CD2  C  85.441  26.599  -83.271 1.00 . A A .  31 PHE CD2  1 1 
       13 18574 1 1 15 PHE CE1  C  87.587  28.284  -82.589 1.00 . A A .  31 PHE CE1  1 1 
       13 18575 1 1 15 PHE CE2  C  86.659  26.506  -83.969 1.00 . A A .  31 PHE CE2  1 1 
       13 18576 1 1 15 PHE CG   C  85.292  27.537  -82.229 1.00 . A A .  31 PHE CG   1 1 
       13 18577 1 1 15 PHE CZ   C  87.733  27.348  -83.627 1.00 . A A .  31 PHE CZ   1 1 
       13 18578 1 1 15 PHE H    H  83.714  24.869  -80.528 1.00 . A A .  31 PHE H    1 1 
       13 18579 1 1 15 PHE HA   H  84.745  27.451  -79.459 1.00 . A A .  31 PHE HA   1 1 
       13 18580 1 1 15 PHE HB2  H  83.189  27.176  -82.057 1.00 . A A .  31 PHE HB2  1 1 
       13 18581 1 1 15 PHE HB3  H  83.733  28.673  -81.317 1.00 . A A .  31 PHE HB3  1 1 
       13 18582 1 1 15 PHE HD1  H  86.264  29.099  -81.089 1.00 . A A .  31 PHE HD1  1 1 
       13 18583 1 1 15 PHE HD2  H  84.620  25.946  -83.535 1.00 . A A .  31 PHE HD2  1 1 
       13 18584 1 1 15 PHE HE1  H  88.414  28.933  -82.325 1.00 . A A .  31 PHE HE1  1 1 
       13 18585 1 1 15 PHE HE2  H  86.769  25.788  -84.770 1.00 . A A .  31 PHE HE2  1 1 
       13 18586 1 1 15 PHE HZ   H  88.671  27.276  -84.164 1.00 . A A .  31 PHE HZ   1 1 
       13 18587 1 1 15 PHE N    N  84.422  25.530  -80.237 1.00 . A A .  31 PHE N    1 1 
       13 18588 1 1 15 PHE O    O  81.761  26.215  -79.539 1.00 . A A .  31 PHE O    1 1 
       13 18589 1 1 16 GLY C    C  81.297  27.726  -76.439 1.00 . A A .  32 GLY C    1 1 
       13 18590 1 1 16 GLY CA   C  81.276  28.436  -77.803 1.00 . A A .  32 GLY CA   1 1 
       13 18591 1 1 16 GLY H    H  83.226  28.821  -78.565 1.00 . A A .  32 GLY H    1 1 
       13 18592 1 1 16 GLY HA2  H  81.208  29.513  -77.642 1.00 . A A .  32 GLY HA2  1 1 
       13 18593 1 1 16 GLY HA3  H  80.374  28.129  -78.335 1.00 . A A .  32 GLY HA3  1 1 
       13 18594 1 1 16 GLY N    N  82.465  28.157  -78.621 1.00 . A A .  32 GLY N    1 1 
       13 18595 1 1 16 GLY O    O  81.539  26.519  -76.354 1.00 . A A .  32 GLY O    1 1 
       13 18596 1 1 17 ALA C    C  80.082  28.821  -73.090 1.00 . A A .  33 ALA C    1 1 
       13 18597 1 1 17 ALA CA   C  81.064  28.009  -73.977 1.00 . A A .  33 ALA CA   1 1 
       13 18598 1 1 17 ALA CB   C  82.517  28.063  -73.470 1.00 . A A .  33 ALA CB   1 1 
       13 18599 1 1 17 ALA H    H  80.868  29.469  -75.515 1.00 . A A .  33 ALA H    1 1 
       13 18600 1 1 17 ALA HA   H  80.748  26.965  -73.947 1.00 . A A .  33 ALA HA   1 1 
       13 18601 1 1 17 ALA HB1  H  82.896  29.085  -73.515 1.00 . A A .  33 ALA HB1  1 1 
       13 18602 1 1 17 ALA HB2  H  82.561  27.708  -72.440 1.00 . A A .  33 ALA HB2  1 1 
       13 18603 1 1 17 ALA HB3  H  83.150  27.423  -74.087 1.00 . A A .  33 ALA HB3  1 1 
       13 18604 1 1 17 ALA N    N  81.049  28.486  -75.365 1.00 . A A .  33 ALA N    1 1 
       13 18605 1 1 17 ALA O    O  80.518  29.667  -72.299 1.00 . A A .  33 ALA O    1 1 
       13 18606 1 1 18 PRO C    C  77.787  28.989  -70.959 1.00 . A A .  34 PRO C    1 1 
       13 18607 1 1 18 PRO CA   C  77.742  29.340  -72.458 1.00 . A A .  34 PRO CA   1 1 
       13 18608 1 1 18 PRO CB   C  76.399  28.975  -73.098 1.00 . A A .  34 PRO CB   1 1 
       13 18609 1 1 18 PRO CD   C  78.113  27.668  -74.134 1.00 . A A .  34 PRO CD   1 1 
       13 18610 1 1 18 PRO CG   C  76.655  27.588  -73.686 1.00 . A A .  34 PRO CG   1 1 
       13 18611 1 1 18 PRO HA   H  77.900  30.414  -72.568 1.00 . A A .  34 PRO HA   1 1 
       13 18612 1 1 18 PRO HB2  H  75.581  28.965  -72.375 1.00 . A A .  34 PRO HB2  1 1 
       13 18613 1 1 18 PRO HB3  H  76.180  29.676  -73.906 1.00 . A A .  34 PRO HB3  1 1 
       13 18614 1 1 18 PRO HD2  H  78.572  26.680  -74.075 1.00 . A A .  34 PRO HD2  1 1 
       13 18615 1 1 18 PRO HD3  H  78.163  28.047  -75.156 1.00 . A A .  34 PRO HD3  1 1 
       13 18616 1 1 18 PRO HG2  H  76.550  26.833  -72.906 1.00 . A A .  34 PRO HG2  1 1 
       13 18617 1 1 18 PRO HG3  H  75.987  27.372  -74.520 1.00 . A A .  34 PRO HG3  1 1 
       13 18618 1 1 18 PRO N    N  78.754  28.618  -73.233 1.00 . A A .  34 PRO N    1 1 
       13 18619 1 1 18 PRO O    O  78.086  27.853  -70.574 1.00 . A A .  34 PRO O    1 1 
       13 18620 1 1 19 SER C    C  76.465  30.684  -67.907 1.00 . A A .  35 SER C    1 1 
       13 18621 1 1 19 SER CA   C  77.565  29.876  -68.638 1.00 . A A .  35 SER CA   1 1 
       13 18622 1 1 19 SER CB   C  78.990  30.256  -68.189 1.00 . A A .  35 SER CB   1 1 
       13 18623 1 1 19 SER H    H  77.263  30.882  -70.495 1.00 . A A .  35 SER H    1 1 
       13 18624 1 1 19 SER HA   H  77.415  28.837  -68.346 1.00 . A A .  35 SER HA   1 1 
       13 18625 1 1 19 SER HB2  H  79.038  30.265  -67.098 1.00 . A A .  35 SER HB2  1 1 
       13 18626 1 1 19 SER HB3  H  79.678  29.487  -68.547 1.00 . A A .  35 SER HB3  1 1 
       13 18627 1 1 19 SER HG   H  80.319  31.697  -68.399 1.00 . A A .  35 SER HG   1 1 
       13 18628 1 1 19 SER N    N  77.472  29.972  -70.109 1.00 . A A .  35 SER N    1 1 
       13 18629 1 1 19 SER O    O  76.766  31.609  -67.141 1.00 . A A .  35 SER O    1 1 
       13 18630 1 1 19 SER OG   O  79.407  31.517  -68.708 1.00 . A A .  35 SER OG   1 1 
       13 18631 1 1 20 PRO C    C  74.096  30.825  -65.918 1.00 . A A .  36 PRO C    1 1 
       13 18632 1 1 20 PRO CA   C  74.053  31.036  -67.445 1.00 . A A .  36 PRO CA   1 1 
       13 18633 1 1 20 PRO CB   C  72.780  30.461  -68.076 1.00 . A A .  36 PRO CB   1 1 
       13 18634 1 1 20 PRO CD   C  74.661  29.287  -68.964 1.00 . A A .  36 PRO CD   1 1 
       13 18635 1 1 20 PRO CG   C  73.212  29.067  -68.533 1.00 . A A .  36 PRO CG   1 1 
       13 18636 1 1 20 PRO HA   H  74.094  32.107  -67.654 1.00 . A A .  36 PRO HA   1 1 
       13 18637 1 1 20 PRO HB2  H  71.949  30.416  -67.370 1.00 . A A .  36 PRO HB2  1 1 
       13 18638 1 1 20 PRO HB3  H  72.505  31.058  -68.948 1.00 . A A .  36 PRO HB3  1 1 
       13 18639 1 1 20 PRO HD2  H  75.232  28.368  -68.828 1.00 . A A .  36 PRO HD2  1 1 
       13 18640 1 1 20 PRO HD3  H  74.688  29.596  -70.010 1.00 . A A .  36 PRO HD3  1 1 
       13 18641 1 1 20 PRO HG2  H  73.179  28.374  -67.691 1.00 . A A .  36 PRO HG2  1 1 
       13 18642 1 1 20 PRO HG3  H  72.597  28.703  -69.357 1.00 . A A .  36 PRO HG3  1 1 
       13 18643 1 1 20 PRO N    N  75.168  30.369  -68.127 1.00 . A A .  36 PRO N    1 1 
       13 18644 1 1 20 PRO O    O  74.461  29.749  -65.435 1.00 . A A .  36 PRO O    1 1 
       13 18645 1 1 21 LEU C    C  72.707  32.485  -62.898 1.00 . A A .  37 LEU C    1 1 
       13 18646 1 1 21 LEU CA   C  73.915  31.950  -63.700 1.00 . A A .  37 LEU CA   1 1 
       13 18647 1 1 21 LEU CB   C  75.237  32.697  -63.401 1.00 . A A .  37 LEU CB   1 1 
       13 18648 1 1 21 LEU CD1  C  76.628  34.764  -63.157 1.00 . A A .  37 LEU CD1  1 1 
       13 18649 1 1 21 LEU CD2  C  74.840  34.789  -64.862 1.00 . A A .  37 LEU CD2  1 1 
       13 18650 1 1 21 LEU CG   C  75.230  34.240  -63.487 1.00 . A A .  37 LEU CG   1 1 
       13 18651 1 1 21 LEU H    H  73.436  32.708  -65.645 1.00 . A A .  37 LEU H    1 1 
       13 18652 1 1 21 LEU HA   H  74.051  30.932  -63.333 1.00 . A A .  37 LEU HA   1 1 
       13 18653 1 1 21 LEU HB2  H  75.537  32.429  -62.388 1.00 . A A .  37 LEU HB2  1 1 
       13 18654 1 1 21 LEU HB3  H  76.008  32.311  -64.069 1.00 . A A .  37 LEU HB3  1 1 
       13 18655 1 1 21 LEU HD11 H  77.347  34.406  -63.895 1.00 . A A .  37 LEU HD11 1 1 
       13 18656 1 1 21 LEU HD12 H  76.626  35.854  -63.157 1.00 . A A .  37 LEU HD12 1 1 
       13 18657 1 1 21 LEU HD13 H  76.927  34.418  -62.167 1.00 . A A .  37 LEU HD13 1 1 
       13 18658 1 1 21 LEU HD21 H  73.786  34.597  -65.055 1.00 . A A .  37 LEU HD21 1 1 
       13 18659 1 1 21 LEU HD22 H  74.988  35.869  -64.884 1.00 . A A .  37 LEU HD22 1 1 
       13 18660 1 1 21 LEU HD23 H  75.454  34.329  -65.636 1.00 . A A .  37 LEU HD23 1 1 
       13 18661 1 1 21 LEU HG   H  74.539  34.645  -62.748 1.00 . A A .  37 LEU HG   1 1 
       13 18662 1 1 21 LEU N    N  73.719  31.865  -65.162 1.00 . A A .  37 LEU N    1 1 
       13 18663 1 1 21 LEU O    O  72.846  32.813  -61.717 1.00 . A A .  37 LEU O    1 1 
       13 18664 1 1 22 SER C    C  69.045  32.322  -63.444 1.00 . A A .  38 SER C    1 1 
       13 18665 1 1 22 SER CA   C  70.279  33.041  -62.887 1.00 . A A .  38 SER CA   1 1 
       13 18666 1 1 22 SER CB   C  70.126  34.556  -63.080 1.00 . A A .  38 SER CB   1 1 
       13 18667 1 1 22 SER H    H  71.463  32.247  -64.474 1.00 . A A .  38 SER H    1 1 
       13 18668 1 1 22 SER HA   H  70.324  32.844  -61.815 1.00 . A A .  38 SER HA   1 1 
       13 18669 1 1 22 SER HB2  H  71.002  35.057  -62.662 1.00 . A A .  38 SER HB2  1 1 
       13 18670 1 1 22 SER HB3  H  70.073  34.778  -64.148 1.00 . A A .  38 SER HB3  1 1 
       13 18671 1 1 22 SER HG   H  68.906  36.004  -62.548 1.00 . A A .  38 SER HG   1 1 
       13 18672 1 1 22 SER N    N  71.525  32.577  -63.520 1.00 . A A .  38 SER N    1 1 
       13 18673 1 1 22 SER O    O  68.978  32.006  -64.637 1.00 . A A .  38 SER O    1 1 
       13 18674 1 1 22 SER OG   O  68.953  35.032  -62.432 1.00 . A A .  38 SER OG   1 1 
       13 18675 1 1 23 SER C    C  65.620  32.266  -62.065 1.00 . A A .  39 SER C    1 1 
       13 18676 1 1 23 SER CA   C  66.717  31.580  -62.914 1.00 . A A .  39 SER CA   1 1 
       13 18677 1 1 23 SER CB   C  66.694  30.050  -62.771 1.00 . A A .  39 SER CB   1 1 
       13 18678 1 1 23 SER H    H  68.220  32.353  -61.608 1.00 . A A .  39 SER H    1 1 
       13 18679 1 1 23 SER HA   H  66.509  31.826  -63.957 1.00 . A A .  39 SER HA   1 1 
       13 18680 1 1 23 SER HB2  H  67.657  29.648  -63.097 1.00 . A A .  39 SER HB2  1 1 
       13 18681 1 1 23 SER HB3  H  66.545  29.781  -61.723 1.00 . A A .  39 SER HB3  1 1 
       13 18682 1 1 23 SER HG   H  65.699  28.499  -63.463 1.00 . A A .  39 SER HG   1 1 
       13 18683 1 1 23 SER N    N  68.058  32.086  -62.578 1.00 . A A .  39 SER N    1 1 
       13 18684 1 1 23 SER O    O  64.504  31.762  -61.909 1.00 . A A .  39 SER O    1 1 
       13 18685 1 1 23 SER OG   O  65.678  29.471  -63.580 1.00 . A A .  39 SER OG   1 1 
       13 18686 1 1 24 GLU C    C  64.419  35.356  -61.000 1.00 . A A .  40 GLU C    1 1 
       13 18687 1 1 24 GLU CA   C  65.158  34.118  -60.452 1.00 . A A .  40 GLU CA   1 1 
       13 18688 1 1 24 GLU CB   C  66.074  34.507  -59.274 1.00 . A A .  40 GLU CB   1 1 
       13 18689 1 1 24 GLU CD   C  67.408  32.291  -59.148 1.00 . A A .  40 GLU CD   1 1 
       13 18690 1 1 24 GLU CG   C  66.532  33.325  -58.403 1.00 . A A .  40 GLU CG   1 1 
       13 18691 1 1 24 GLU H    H  66.856  33.809  -61.693 1.00 . A A .  40 GLU H    1 1 
       13 18692 1 1 24 GLU HA   H  64.394  33.442  -60.060 1.00 . A A .  40 GLU HA   1 1 
       13 18693 1 1 24 GLU HB2  H  66.944  35.047  -59.651 1.00 . A A .  40 GLU HB2  1 1 
       13 18694 1 1 24 GLU HB3  H  65.523  35.190  -58.624 1.00 . A A .  40 GLU HB3  1 1 
       13 18695 1 1 24 GLU HG2  H  67.100  33.725  -57.559 1.00 . A A .  40 GLU HG2  1 1 
       13 18696 1 1 24 GLU HG3  H  65.645  32.839  -57.991 1.00 . A A .  40 GLU HG3  1 1 
       13 18697 1 1 24 GLU N    N  65.943  33.426  -61.483 1.00 . A A .  40 GLU N    1 1 
       13 18698 1 1 24 GLU O    O  64.861  35.995  -61.962 1.00 . A A .  40 GLU O    1 1 
       13 18699 1 1 24 GLU OE1  O  68.455  32.661  -59.734 1.00 . A A .  40 GLU OE1  1 1 
       13 18700 1 1 24 GLU OE2  O  67.059  31.084  -59.142 1.00 . A A .  40 GLU OE2  1 1 
       13 18701 1 1 25 SER C    C  62.015  37.608  -59.414 1.00 . A A .  41 SER C    1 1 
       13 18702 1 1 25 SER CA   C  62.449  36.864  -60.692 1.00 . A A .  41 SER CA   1 1 
       13 18703 1 1 25 SER CB   C  61.274  36.397  -61.564 1.00 . A A .  41 SER CB   1 1 
       13 18704 1 1 25 SER H    H  62.997  35.120  -59.585 1.00 . A A .  41 SER H    1 1 
       13 18705 1 1 25 SER HA   H  63.033  37.571  -61.282 1.00 . A A .  41 SER HA   1 1 
       13 18706 1 1 25 SER HB2  H  61.649  35.704  -62.320 1.00 . A A .  41 SER HB2  1 1 
       13 18707 1 1 25 SER HB3  H  60.542  35.870  -60.947 1.00 . A A .  41 SER HB3  1 1 
       13 18708 1 1 25 SER HG   H  59.925  37.167  -62.775 1.00 . A A .  41 SER HG   1 1 
       13 18709 1 1 25 SER N    N  63.302  35.712  -60.358 1.00 . A A .  41 SER N    1 1 
       13 18710 1 1 25 SER O    O  60.829  37.791  -59.132 1.00 . A A .  41 SER O    1 1 
       13 18711 1 1 25 SER OG   O  60.665  37.500  -62.226 1.00 . A A .  41 SER OG   1 1 
       13 18712 1 1 26 GLU C    C  62.050  37.762  -56.235 1.00 . A A .  42 GLU C    1 1 
       13 18713 1 1 26 GLU CA   C  62.854  38.604  -57.257 1.00 . A A .  42 GLU CA   1 1 
       13 18714 1 1 26 GLU CB   C  62.351  40.060  -57.372 1.00 . A A .  42 GLU CB   1 1 
       13 18715 1 1 26 GLU CD   C  62.756  42.401  -58.244 1.00 . A A .  42 GLU CD   1 1 
       13 18716 1 1 26 GLU CG   C  63.252  40.942  -58.246 1.00 . A A .  42 GLU CG   1 1 
       13 18717 1 1 26 GLU H    H  63.952  37.810  -58.914 1.00 . A A .  42 GLU H    1 1 
       13 18718 1 1 26 GLU HA   H  63.852  38.669  -56.825 1.00 . A A .  42 GLU HA   1 1 
       13 18719 1 1 26 GLU HB2  H  61.338  40.069  -57.775 1.00 . A A .  42 GLU HB2  1 1 
       13 18720 1 1 26 GLU HB3  H  62.320  40.500  -56.374 1.00 . A A .  42 GLU HB3  1 1 
       13 18721 1 1 26 GLU HG2  H  64.275  40.894  -57.864 1.00 . A A .  42 GLU HG2  1 1 
       13 18722 1 1 26 GLU HG3  H  63.260  40.560  -59.270 1.00 . A A .  42 GLU HG3  1 1 
       13 18723 1 1 26 GLU N    N  63.009  37.982  -58.592 1.00 . A A .  42 GLU N    1 1 
       13 18724 1 1 26 GLU O    O  61.669  38.249  -55.169 1.00 . A A .  42 GLU O    1 1 
       13 18725 1 1 26 GLU OE1  O  61.914  42.767  -59.102 1.00 . A A .  42 GLU OE1  1 1 
       13 18726 1 1 26 GLU OE2  O  63.210  43.202  -57.389 1.00 . A A .  42 GLU OE2  1 1 
       13 18727 1 1 27 ASP C    C  61.652  34.937  -54.514 1.00 . A A .  43 ASP C    1 1 
       13 18728 1 1 27 ASP CA   C  60.983  35.549  -55.761 1.00 . A A .  43 ASP CA   1 1 
       13 18729 1 1 27 ASP CB   C  60.464  34.463  -56.717 1.00 . A A .  43 ASP CB   1 1 
       13 18730 1 1 27 ASP CG   C  61.600  33.616  -57.323 1.00 . A A .  43 ASP CG   1 1 
       13 18731 1 1 27 ASP H    H  62.169  36.131  -57.417 1.00 . A A .  43 ASP H    1 1 
       13 18732 1 1 27 ASP HA   H  60.127  36.110  -55.396 1.00 . A A .  43 ASP HA   1 1 
       13 18733 1 1 27 ASP HB2  H  59.767  33.820  -56.177 1.00 . A A .  43 ASP HB2  1 1 
       13 18734 1 1 27 ASP HB3  H  59.905  34.940  -57.524 1.00 . A A .  43 ASP HB3  1 1 
       13 18735 1 1 27 ASP N    N  61.829  36.476  -56.527 1.00 . A A .  43 ASP N    1 1 
       13 18736 1 1 27 ASP O    O  60.974  34.395  -53.638 1.00 . A A .  43 ASP O    1 1 
       13 18737 1 1 27 ASP OD1  O  62.357  34.148  -58.171 1.00 . A A .  43 ASP OD1  1 1 
       13 18738 1 1 27 ASP OD2  O  61.721  32.419  -56.965 1.00 . A A .  43 ASP OD2  1 1 
       13 18739 1 1 28 GLU C    C  64.783  35.691  -52.766 1.00 . A A .  44 GLU C    1 1 
       13 18740 1 1 28 GLU CA   C  63.802  34.606  -53.278 1.00 . A A .  44 GLU CA   1 1 
       13 18741 1 1 28 GLU CB   C  64.509  33.296  -53.692 1.00 . A A .  44 GLU CB   1 1 
       13 18742 1 1 28 GLU CD   C  65.475  31.061  -52.993 1.00 . A A .  44 GLU CD   1 1 
       13 18743 1 1 28 GLU CG   C  64.989  32.441  -52.511 1.00 . A A .  44 GLU CG   1 1 
       13 18744 1 1 28 GLU H    H  63.437  35.454  -55.223 1.00 . A A .  44 GLU H    1 1 
       13 18745 1 1 28 GLU HA   H  63.141  34.381  -52.442 1.00 . A A .  44 GLU HA   1 1 
       13 18746 1 1 28 GLU HB2  H  63.803  32.690  -54.262 1.00 . A A .  44 GLU HB2  1 1 
       13 18747 1 1 28 GLU HB3  H  65.353  33.530  -54.343 1.00 . A A .  44 GLU HB3  1 1 
       13 18748 1 1 28 GLU HG2  H  65.804  32.946  -51.989 1.00 . A A .  44 GLU HG2  1 1 
       13 18749 1 1 28 GLU HG3  H  64.165  32.317  -51.803 1.00 . A A .  44 GLU HG3  1 1 
       13 18750 1 1 28 GLU N    N  62.979  35.062  -54.415 1.00 . A A .  44 GLU N    1 1 
       13 18751 1 1 28 GLU O    O  65.550  35.467  -51.829 1.00 . A A .  44 GLU O    1 1 
       13 18752 1 1 28 GLU OE1  O  66.650  30.937  -53.420 1.00 . A A .  44 GLU OE1  1 1 
       13 18753 1 1 28 GLU OE2  O  64.693  30.080  -52.935 1.00 . A A .  44 GLU OE2  1 1 
       13 18754 1 1 29 ILE C    C  65.253  38.895  -51.986 1.00 . A A .  45 ILE C    1 1 
       13 18755 1 1 29 ILE CA   C  65.734  37.972  -53.126 1.00 . A A .  45 ILE CA   1 1 
       13 18756 1 1 29 ILE CB   C  66.098  38.692  -54.453 1.00 . A A .  45 ILE CB   1 1 
       13 18757 1 1 29 ILE CD1  C  67.462  36.681  -55.437 1.00 . A A .  45 ILE CD1  1 1 
       13 18758 1 1 29 ILE CG1  C  66.354  37.726  -55.641 1.00 . A A .  45 ILE CG1  1 1 
       13 18759 1 1 29 ILE CG2  C  67.334  39.594  -54.267 1.00 . A A .  45 ILE CG2  1 1 
       13 18760 1 1 29 ILE H    H  64.007  37.071  -54.017 1.00 . A A .  45 ILE H    1 1 
       13 18761 1 1 29 ILE HA   H  66.655  37.510  -52.768 1.00 . A A .  45 ILE HA   1 1 
       13 18762 1 1 29 ILE HB   H  65.258  39.329  -54.739 1.00 . A A .  45 ILE HB   1 1 
       13 18763 1 1 29 ILE HD11 H  67.235  36.044  -54.583 1.00 . A A .  45 ILE HD11 1 1 
       13 18764 1 1 29 ILE HD12 H  67.531  36.056  -56.328 1.00 . A A .  45 ILE HD12 1 1 
       13 18765 1 1 29 ILE HD13 H  68.423  37.169  -55.283 1.00 . A A .  45 ILE HD13 1 1 
       13 18766 1 1 29 ILE HG12 H  65.433  37.194  -55.879 1.00 . A A .  45 ILE HG12 1 1 
       13 18767 1 1 29 ILE HG13 H  66.605  38.319  -56.523 1.00 . A A .  45 ILE HG13 1 1 
       13 18768 1 1 29 ILE HG21 H  68.181  39.017  -53.894 1.00 . A A .  45 ILE HG21 1 1 
       13 18769 1 1 29 ILE HG22 H  67.609  40.051  -55.219 1.00 . A A .  45 ILE HG22 1 1 
       13 18770 1 1 29 ILE HG23 H  67.123  40.396  -53.561 1.00 . A A .  45 ILE HG23 1 1 
       13 18771 1 1 29 ILE N    N  64.753  36.894  -53.358 1.00 . A A .  45 ILE N    1 1 
       13 18772 1 1 29 ILE O    O  64.998  40.087  -52.169 1.00 . A A .  45 ILE O    1 1 
       13 18773 1 1 30 ASN C    C  65.357  38.363  -48.346 1.00 . A A .  46 ASN C    1 1 
       13 18774 1 1 30 ASN CA   C  64.645  38.982  -49.569 1.00 . A A .  46 ASN CA   1 1 
       13 18775 1 1 30 ASN CB   C  63.108  38.879  -49.473 1.00 . A A .  46 ASN CB   1 1 
       13 18776 1 1 30 ASN CG   C  62.515  39.622  -48.283 1.00 . A A .  46 ASN CG   1 1 
       13 18777 1 1 30 ASN H    H  65.264  37.311  -50.745 1.00 . A A .  46 ASN H    1 1 
       13 18778 1 1 30 ASN HA   H  64.915  40.039  -49.622 1.00 . A A .  46 ASN HA   1 1 
       13 18779 1 1 30 ASN HB2  H  62.665  39.294  -50.379 1.00 . A A .  46 ASN HB2  1 1 
       13 18780 1 1 30 ASN HB3  H  62.818  37.829  -49.409 1.00 . A A .  46 ASN HB3  1 1 
       13 18781 1 1 30 ASN HD21 H  60.668  38.889  -48.654 1.00 . A A .  46 ASN HD21 1 1 
       13 18782 1 1 30 ASN HD22 H  60.819  39.970  -47.275 1.00 . A A .  46 ASN HD22 1 1 
       13 18783 1 1 30 ASN N    N  65.076  38.307  -50.798 1.00 . A A .  46 ASN N    1 1 
       13 18784 1 1 30 ASN ND2  N  61.229  39.477  -48.054 1.00 . A A .  46 ASN ND2  1 1 
       13 18785 1 1 30 ASN O    O  65.077  37.223  -47.965 1.00 . A A .  46 ASN O    1 1 
       13 18786 1 1 30 ASN OD1  O  63.181  40.347  -47.555 1.00 . A A .  46 ASN OD1  1 1 
       13 18787 1 1 31 TYR C    C  67.667  39.849  -45.802 1.00 . A A .  47 TYR C    1 1 
       13 18788 1 1 31 TYR CA   C  67.170  38.664  -46.658 1.00 . A A .  47 TYR CA   1 1 
       13 18789 1 1 31 TYR CB   C  68.351  37.853  -47.232 1.00 . A A .  47 TYR CB   1 1 
       13 18790 1 1 31 TYR CD1  C  68.981  38.739  -49.529 1.00 . A A .  47 TYR CD1  1 1 
       13 18791 1 1 31 TYR CD2  C  70.462  39.202  -47.647 1.00 . A A .  47 TYR CD2  1 1 
       13 18792 1 1 31 TYR CE1  C  69.842  39.455  -50.384 1.00 . A A .  47 TYR CE1  1 1 
       13 18793 1 1 31 TYR CE2  C  71.326  39.918  -48.498 1.00 . A A .  47 TYR CE2  1 1 
       13 18794 1 1 31 TYR CG   C  69.285  38.620  -48.156 1.00 . A A .  47 TYR CG   1 1 
       13 18795 1 1 31 TYR CZ   C  71.016  40.049  -49.872 1.00 . A A .  47 TYR CZ   1 1 
       13 18796 1 1 31 TYR H    H  66.462  40.040  -48.112 1.00 . A A .  47 TYR H    1 1 
       13 18797 1 1 31 TYR HA   H  66.596  38.008  -46.001 1.00 . A A .  47 TYR HA   1 1 
       13 18798 1 1 31 TYR HB2  H  68.934  37.448  -46.403 1.00 . A A .  47 TYR HB2  1 1 
       13 18799 1 1 31 TYR HB3  H  67.955  36.994  -47.776 1.00 . A A .  47 TYR HB3  1 1 
       13 18800 1 1 31 TYR HD1  H  68.087  38.280  -49.928 1.00 . A A .  47 TYR HD1  1 1 
       13 18801 1 1 31 TYR HD2  H  70.710  39.094  -46.599 1.00 . A A .  47 TYR HD2  1 1 
       13 18802 1 1 31 TYR HE1  H  69.613  39.554  -51.436 1.00 . A A .  47 TYR HE1  1 1 
       13 18803 1 1 31 TYR HE2  H  72.228  40.364  -48.105 1.00 . A A .  47 TYR HE2  1 1 
       13 18804 1 1 31 TYR HH   H  72.625  41.100  -50.250 1.00 . A A .  47 TYR HH   1 1 
       13 18805 1 1 31 TYR N    N  66.304  39.105  -47.762 1.00 . A A .  47 TYR N    1 1 
       13 18806 1 1 31 TYR O    O  67.538  41.011  -46.195 1.00 . A A .  47 TYR O    1 1 
       13 18807 1 1 31 TYR OH   O  71.844  40.738  -50.707 1.00 . A A .  47 TYR OH   1 1 
       13 18808 1 1 32 MET C    C  67.668  41.513  -43.161 1.00 . A A .  48 MET C    1 1 
       13 18809 1 1 32 MET CA   C  68.758  40.530  -43.650 1.00 . A A .  48 MET CA   1 1 
       13 18810 1 1 32 MET CB   C  70.052  41.186  -44.174 1.00 . A A .  48 MET CB   1 1 
       13 18811 1 1 32 MET CE   C  73.380  41.280  -44.274 1.00 . A A .  48 MET CE   1 1 
       13 18812 1 1 32 MET CG   C  70.907  41.802  -43.056 1.00 . A A .  48 MET CG   1 1 
       13 18813 1 1 32 MET H    H  68.343  38.569  -44.392 1.00 . A A .  48 MET H    1 1 
       13 18814 1 1 32 MET HA   H  69.041  39.952  -42.768 1.00 . A A .  48 MET HA   1 1 
       13 18815 1 1 32 MET HB2  H  70.651  40.420  -44.666 1.00 . A A .  48 MET HB2  1 1 
       13 18816 1 1 32 MET HB3  H  69.807  41.952  -44.909 1.00 . A A .  48 MET HB3  1 1 
       13 18817 1 1 32 MET HE1  H  72.878  40.840  -45.135 1.00 . A A .  48 MET HE1  1 1 
       13 18818 1 1 32 MET HE2  H  74.361  41.642  -44.584 1.00 . A A .  48 MET HE2  1 1 
       13 18819 1 1 32 MET HE3  H  73.508  40.521  -43.501 1.00 . A A .  48 MET HE3  1 1 
       13 18820 1 1 32 MET HG2  H  70.304  42.522  -42.504 1.00 . A A .  48 MET HG2  1 1 
       13 18821 1 1 32 MET HG3  H  71.202  41.014  -42.362 1.00 . A A .  48 MET HG3  1 1 
       13 18822 1 1 32 MET N    N  68.255  39.548  -44.632 1.00 . A A .  48 MET N    1 1 
       13 18823 1 1 32 MET O    O  67.851  42.732  -43.135 1.00 . A A .  48 MET O    1 1 
       13 18824 1 1 32 MET SD   S  72.404  42.665  -43.621 1.00 . A A .  48 MET SD   1 1 
       13 18825 1 1 33 THR C    C  64.812  41.194  -40.912 1.00 . A A .  49 THR C    1 1 
       13 18826 1 1 33 THR CA   C  65.317  41.689  -42.291 1.00 . A A .  49 THR CA   1 1 
       13 18827 1 1 33 THR CB   C  64.206  41.664  -43.367 1.00 . A A .  49 THR CB   1 1 
       13 18828 1 1 33 THR CG2  C  64.544  42.573  -44.550 1.00 . A A .  49 THR CG2  1 1 
       13 18829 1 1 33 THR H    H  66.418  39.957  -42.869 1.00 . A A .  49 THR H    1 1 
       13 18830 1 1 33 THR HA   H  65.579  42.736  -42.136 1.00 . A A .  49 THR HA   1 1 
       13 18831 1 1 33 THR HB   H  63.272  42.027  -42.933 1.00 . A A .  49 THR HB   1 1 
       13 18832 1 1 33 THR HG1  H  63.273  40.380  -44.508 1.00 . A A .  49 THR HG1  1 1 
       13 18833 1 1 33 THR HG21 H  65.446  42.224  -45.050 1.00 . A A .  49 THR HG21 1 1 
       13 18834 1 1 33 THR HG22 H  63.718  42.575  -45.262 1.00 . A A .  49 THR HG22 1 1 
       13 18835 1 1 33 THR HG23 H  64.702  43.591  -44.197 1.00 . A A .  49 THR HG23 1 1 
       13 18836 1 1 33 THR N    N  66.513  40.959  -42.768 1.00 . A A .  49 THR N    1 1 
       13 18837 1 1 33 THR O    O  63.644  40.807  -40.778 1.00 . A A .  49 THR O    1 1 
       13 18838 1 1 33 THR OG1  O  64.014  40.351  -43.876 1.00 . A A .  49 THR OG1  1 1 
       13 18839 1 1 34 PRO C    C  64.256  41.733  -37.854 1.00 . A A .  50 PRO C    1 1 
       13 18840 1 1 34 PRO CA   C  65.260  40.754  -38.511 1.00 . A A .  50 PRO CA   1 1 
       13 18841 1 1 34 PRO CB   C  66.565  40.670  -37.711 1.00 . A A .  50 PRO CB   1 1 
       13 18842 1 1 34 PRO CD   C  67.045  41.640  -39.835 1.00 . A A .  50 PRO CD   1 1 
       13 18843 1 1 34 PRO CG   C  67.435  41.745  -38.361 1.00 . A A .  50 PRO CG   1 1 
       13 18844 1 1 34 PRO HA   H  64.814  39.761  -38.567 1.00 . A A .  50 PRO HA   1 1 
       13 18845 1 1 34 PRO HB2  H  66.415  40.860  -36.647 1.00 . A A .  50 PRO HB2  1 1 
       13 18846 1 1 34 PRO HB3  H  67.022  39.691  -37.861 1.00 . A A .  50 PRO HB3  1 1 
       13 18847 1 1 34 PRO HD2  H  67.150  42.612  -40.318 1.00 . A A .  50 PRO HD2  1 1 
       13 18848 1 1 34 PRO HD3  H  67.684  40.903  -40.321 1.00 . A A .  50 PRO HD3  1 1 
       13 18849 1 1 34 PRO HG2  H  67.161  42.728  -37.975 1.00 . A A .  50 PRO HG2  1 1 
       13 18850 1 1 34 PRO HG3  H  68.497  41.554  -38.210 1.00 . A A .  50 PRO HG3  1 1 
       13 18851 1 1 34 PRO N    N  65.662  41.175  -39.859 1.00 . A A .  50 PRO N    1 1 
       13 18852 1 1 34 PRO O    O  64.242  42.924  -38.193 1.00 . A A .  50 PRO O    1 1 
       13 18853 1 1 35 PRO C    C  63.158  43.061  -35.171 1.00 . A A .  51 PRO C    1 1 
       13 18854 1 1 35 PRO CA   C  62.475  42.112  -36.174 1.00 . A A .  51 PRO CA   1 1 
       13 18855 1 1 35 PRO CB   C  61.528  41.136  -35.471 1.00 . A A .  51 PRO CB   1 1 
       13 18856 1 1 35 PRO CD   C  63.331  39.889  -36.428 1.00 . A A .  51 PRO CD   1 1 
       13 18857 1 1 35 PRO CG   C  62.416  39.921  -35.202 1.00 . A A .  51 PRO CG   1 1 
       13 18858 1 1 35 PRO HA   H  61.902  42.708  -36.887 1.00 . A A .  51 PRO HA   1 1 
       13 18859 1 1 35 PRO HB2  H  61.121  41.554  -34.550 1.00 . A A .  51 PRO HB2  1 1 
       13 18860 1 1 35 PRO HB3  H  60.723  40.854  -36.151 1.00 . A A .  51 PRO HB3  1 1 
       13 18861 1 1 35 PRO HD2  H  64.308  39.487  -36.154 1.00 . A A .  51 PRO HD2  1 1 
       13 18862 1 1 35 PRO HD3  H  62.876  39.277  -37.207 1.00 . A A .  51 PRO HD3  1 1 
       13 18863 1 1 35 PRO HG2  H  63.010  40.088  -34.302 1.00 . A A .  51 PRO HG2  1 1 
       13 18864 1 1 35 PRO HG3  H  61.832  39.004  -35.109 1.00 . A A .  51 PRO HG3  1 1 
       13 18865 1 1 35 PRO N    N  63.430  41.268  -36.894 1.00 . A A .  51 PRO N    1 1 
       13 18866 1 1 35 PRO O    O  64.208  42.747  -34.605 1.00 . A A .  51 PRO O    1 1 
       13 18867 1 1 36 GLU C    C  62.440  45.152  -32.551 1.00 . A A .  52 GLU C    1 1 
       13 18868 1 1 36 GLU CA   C  63.035  45.234  -33.971 1.00 . A A .  52 GLU CA   1 1 
       13 18869 1 1 36 GLU CB   C  62.863  46.635  -34.586 1.00 . A A .  52 GLU CB   1 1 
       13 18870 1 1 36 GLU CD   C  61.320  48.471  -35.399 1.00 . A A .  52 GLU CD   1 1 
       13 18871 1 1 36 GLU CG   C  61.400  47.074  -34.755 1.00 . A A .  52 GLU CG   1 1 
       13 18872 1 1 36 GLU H    H  61.700  44.432  -35.449 1.00 . A A .  52 GLU H    1 1 
       13 18873 1 1 36 GLU HA   H  64.107  45.084  -33.848 1.00 . A A .  52 GLU HA   1 1 
       13 18874 1 1 36 GLU HB2  H  63.374  47.359  -33.951 1.00 . A A .  52 GLU HB2  1 1 
       13 18875 1 1 36 GLU HB3  H  63.350  46.648  -35.563 1.00 . A A .  52 GLU HB3  1 1 
       13 18876 1 1 36 GLU HG2  H  60.871  46.348  -35.377 1.00 . A A .  52 GLU HG2  1 1 
       13 18877 1 1 36 GLU HG3  H  60.911  47.091  -33.778 1.00 . A A .  52 GLU HG3  1 1 
       13 18878 1 1 36 GLU N    N  62.528  44.212  -34.910 1.00 . A A .  52 GLU N    1 1 
       13 18879 1 1 36 GLU O    O  63.027  45.683  -31.605 1.00 . A A .  52 GLU O    1 1 
       13 18880 1 1 36 GLU OE1  O  61.357  49.490  -34.664 1.00 . A A .  52 GLU OE1  1 1 
       13 18881 1 1 36 GLU OE2  O  61.212  48.567  -36.648 1.00 . A A .  52 GLU OE2  1 1 
       13 18882 1 1 37 GLN C    C  59.732  43.077  -31.025 1.00 . A A .  53 GLN C    1 1 
       13 18883 1 1 37 GLN CA   C  60.530  44.400  -31.130 1.00 . A A .  53 GLN CA   1 1 
       13 18884 1 1 37 GLN CB   C  59.661  45.668  -30.977 1.00 . A A .  53 GLN CB   1 1 
       13 18885 1 1 37 GLN CD   C  58.479  47.264  -29.398 1.00 . A A .  53 GLN CD   1 1 
       13 18886 1 1 37 GLN CG   C  59.296  45.978  -29.515 1.00 . A A .  53 GLN CG   1 1 
       13 18887 1 1 37 GLN H    H  60.865  44.095  -33.223 1.00 . A A .  53 GLN H    1 1 
       13 18888 1 1 37 GLN HA   H  61.255  44.386  -30.314 1.00 . A A .  53 GLN HA   1 1 
       13 18889 1 1 37 GLN HB2  H  60.214  46.525  -31.362 1.00 . A A .  53 GLN HB2  1 1 
       13 18890 1 1 37 GLN HB3  H  58.752  45.566  -31.573 1.00 . A A .  53 GLN HB3  1 1 
       13 18891 1 1 37 GLN HE21 H  60.114  48.459  -29.503 1.00 . A A .  53 GLN HE21 1 1 
       13 18892 1 1 37 GLN HE22 H  58.562  49.270  -29.342 1.00 . A A .  53 GLN HE22 1 1 
       13 18893 1 1 37 GLN HG2  H  58.720  45.160  -29.087 1.00 . A A .  53 GLN HG2  1 1 
       13 18894 1 1 37 GLN HG3  H  60.212  46.087  -28.933 1.00 . A A .  53 GLN HG3  1 1 
       13 18895 1 1 37 GLN N    N  61.283  44.495  -32.395 1.00 . A A .  53 GLN N    1 1 
       13 18896 1 1 37 GLN NE2  N  59.108  48.424  -29.417 1.00 . A A .  53 GLN NE2  1 1 
       13 18897 1 1 37 GLN O    O  58.598  43.038  -30.544 1.00 . A A .  53 GLN O    1 1 
       13 18898 1 1 37 GLN OE1  O  57.258  47.255  -29.296 1.00 . A A .  53 GLN OE1  1 1 
       13 18899 1 1 38 GLU C    C  60.776  39.538  -31.348 1.00 . A A .  54 GLU C    1 1 
       13 18900 1 1 38 GLU CA   C  59.705  40.637  -31.552 1.00 . A A .  54 GLU CA   1 1 
       13 18901 1 1 38 GLU CB   C  58.941  40.469  -32.885 1.00 . A A .  54 GLU CB   1 1 
       13 18902 1 1 38 GLU CD   C  56.898  39.527  -34.052 1.00 . A A .  54 GLU CD   1 1 
       13 18903 1 1 38 GLU CG   C  57.650  39.663  -32.712 1.00 . A A .  54 GLU CG   1 1 
       13 18904 1 1 38 GLU H    H  61.259  42.040  -31.855 1.00 . A A .  54 GLU H    1 1 
       13 18905 1 1 38 GLU HA   H  58.995  40.553  -30.727 1.00 . A A .  54 GLU HA   1 1 
       13 18906 1 1 38 GLU HB2  H  58.667  41.449  -33.279 1.00 . A A .  54 GLU HB2  1 1 
       13 18907 1 1 38 GLU HB3  H  59.581  39.977  -33.617 1.00 . A A .  54 GLU HB3  1 1 
       13 18908 1 1 38 GLU HG2  H  57.889  38.675  -32.317 1.00 . A A .  54 GLU HG2  1 1 
       13 18909 1 1 38 GLU HG3  H  57.019  40.170  -31.979 1.00 . A A .  54 GLU HG3  1 1 
       13 18910 1 1 38 GLU N    N  60.308  41.977  -31.523 1.00 . A A .  54 GLU N    1 1 
       13 18911 1 1 38 GLU O    O  61.964  39.833  -31.193 1.00 . A A .  54 GLU O    1 1 
       13 18912 1 1 38 GLU OE1  O  57.156  38.553  -34.800 1.00 . A A .  54 GLU OE1  1 1 
       13 18913 1 1 38 GLU OE2  O  56.034  40.384  -34.362 1.00 . A A .  54 GLU OE2  1 1 
       13 18914 1 1 39 ALA C    C  62.005  37.061  -29.830 1.00 . A A .  55 ALA C    1 1 
       13 18915 1 1 39 ALA CA   C  61.197  37.076  -31.155 1.00 . A A .  55 ALA CA   1 1 
       13 18916 1 1 39 ALA CB   C  62.022  36.826  -32.429 1.00 . A A .  55 ALA CB   1 1 
       13 18917 1 1 39 ALA H    H  59.369  38.110  -31.511 1.00 . A A .  55 ALA H    1 1 
       13 18918 1 1 39 ALA HA   H  60.512  36.230  -31.069 1.00 . A A .  55 ALA HA   1 1 
       13 18919 1 1 39 ALA HB1  H  62.771  37.608  -32.555 1.00 . A A .  55 ALA HB1  1 1 
       13 18920 1 1 39 ALA HB2  H  62.525  35.860  -32.362 1.00 . A A .  55 ALA HB2  1 1 
       13 18921 1 1 39 ALA HB3  H  61.365  36.816  -33.300 1.00 . A A .  55 ALA HB3  1 1 
       13 18922 1 1 39 ALA N    N  60.353  38.267  -31.344 1.00 . A A .  55 ALA N    1 1 
       13 18923 1 1 39 ALA O    O  63.120  36.536  -29.766 1.00 . A A .  55 ALA O    1 1 
       13 18924 1 1 40 GLN C    C  60.830  37.610  -26.372 1.00 . A A .  56 GLN C    1 1 
       13 18925 1 1 40 GLN CA   C  61.985  37.658  -27.402 1.00 . A A .  56 GLN CA   1 1 
       13 18926 1 1 40 GLN CB   C  62.896  38.896  -27.256 1.00 . A A .  56 GLN CB   1 1 
       13 18927 1 1 40 GLN CD   C  64.578  40.125  -25.806 1.00 . A A .  56 GLN CD   1 1 
       13 18928 1 1 40 GLN CG   C  63.702  38.880  -25.946 1.00 . A A .  56 GLN CG   1 1 
       13 18929 1 1 40 GLN H    H  60.495  38.008  -28.887 1.00 . A A .  56 GLN H    1 1 
       13 18930 1 1 40 GLN HA   H  62.606  36.773  -27.255 1.00 . A A .  56 GLN HA   1 1 
       13 18931 1 1 40 GLN HB2  H  63.602  38.914  -28.088 1.00 . A A .  56 GLN HB2  1 1 
       13 18932 1 1 40 GLN HB3  H  62.296  39.806  -27.307 1.00 . A A .  56 GLN HB3  1 1 
       13 18933 1 1 40 GLN HE21 H  66.154  39.281  -26.764 1.00 . A A .  56 GLN HE21 1 1 
       13 18934 1 1 40 GLN HE22 H  66.376  40.924  -26.181 1.00 . A A .  56 GLN HE22 1 1 
       13 18935 1 1 40 GLN HG2  H  63.028  38.837  -25.090 1.00 . A A .  56 GLN HG2  1 1 
       13 18936 1 1 40 GLN HG3  H  64.333  37.990  -25.922 1.00 . A A .  56 GLN HG3  1 1 
       13 18937 1 1 40 GLN N    N  61.427  37.631  -28.763 1.00 . A A .  56 GLN N    1 1 
       13 18938 1 1 40 GLN NE2  N  65.799  40.105  -26.300 1.00 . A A .  56 GLN NE2  1 1 
       13 18939 1 1 40 GLN O    O  60.465  38.638  -25.794 1.00 . A A .  56 GLN O    1 1 
       13 18940 1 1 40 GLN OE1  O  64.174  41.142  -25.255 1.00 . A A .  56 GLN OE1  1 1 
       13 18941 1 1 41 PRO C    C  59.241  36.184  -23.881 1.00 . A A .  57 PRO C    1 1 
       13 18942 1 1 41 PRO CA   C  58.958  36.288  -25.397 1.00 . A A .  57 PRO CA   1 1 
       13 18943 1 1 41 PRO CB   C  58.278  35.067  -26.023 1.00 . A A .  57 PRO CB   1 1 
       13 18944 1 1 41 PRO CD   C  60.516  35.168  -26.828 1.00 . A A .  57 PRO CD   1 1 
       13 18945 1 1 41 PRO CG   C  59.462  34.163  -26.363 1.00 . A A .  57 PRO CG   1 1 
       13 18946 1 1 41 PRO HA   H  58.313  37.155  -25.554 1.00 . A A .  57 PRO HA   1 1 
       13 18947 1 1 41 PRO HB2  H  57.562  34.583  -25.358 1.00 . A A .  57 PRO HB2  1 1 
       13 18948 1 1 41 PRO HB3  H  57.791  35.376  -26.951 1.00 . A A .  57 PRO HB3  1 1 
       13 18949 1 1 41 PRO HD2  H  61.513  34.822  -26.550 1.00 . A A .  57 PRO HD2  1 1 
       13 18950 1 1 41 PRO HD3  H  60.446  35.278  -27.911 1.00 . A A .  57 PRO HD3  1 1 
       13 18951 1 1 41 PRO HG2  H  59.811  33.647  -25.467 1.00 . A A .  57 PRO HG2  1 1 
       13 18952 1 1 41 PRO HG3  H  59.213  33.447  -27.147 1.00 . A A .  57 PRO HG3  1 1 
       13 18953 1 1 41 PRO N    N  60.193  36.436  -26.177 1.00 . A A .  57 PRO N    1 1 
       13 18954 1 1 41 PRO O    O  58.945  35.176  -23.229 1.00 . A A .  57 PRO O    1 1 
       13 18955 1 1 42 GLY C    C  61.763  36.549  -21.836 1.00 . A A .  58 GLY C    1 1 
       13 18956 1 1 42 GLY CA   C  60.405  37.261  -21.960 1.00 . A A .  58 GLY CA   1 1 
       13 18957 1 1 42 GLY H    H  60.049  38.024  -23.923 1.00 . A A .  58 GLY H    1 1 
       13 18958 1 1 42 GLY HA2  H  60.533  38.299  -21.651 1.00 . A A .  58 GLY HA2  1 1 
       13 18959 1 1 42 GLY HA3  H  59.705  36.794  -21.265 1.00 . A A .  58 GLY HA3  1 1 
       13 18960 1 1 42 GLY N    N  59.850  37.234  -23.320 1.00 . A A .  58 GLY N    1 1 
       13 18961 1 1 42 GLY O    O  62.250  35.928  -22.786 1.00 . A A .  58 GLY O    1 1 
       13 18962 1 1 43 ALA C    C  63.821  35.674  -18.863 1.00 . A A .  59 ALA C    1 1 
       13 18963 1 1 43 ALA CA   C  63.691  36.060  -20.352 1.00 . A A .  59 ALA CA   1 1 
       13 18964 1 1 43 ALA CB   C  64.792  37.050  -20.760 1.00 . A A .  59 ALA CB   1 1 
       13 18965 1 1 43 ALA H    H  61.940  37.196  -19.927 1.00 . A A .  59 ALA H    1 1 
       13 18966 1 1 43 ALA HA   H  63.814  35.151  -20.945 1.00 . A A .  59 ALA HA   1 1 
       13 18967 1 1 43 ALA HB1  H  64.680  37.985  -20.209 1.00 . A A .  59 ALA HB1  1 1 
       13 18968 1 1 43 ALA HB2  H  65.768  36.622  -20.538 1.00 . A A .  59 ALA HB2  1 1 
       13 18969 1 1 43 ALA HB3  H  64.731  37.256  -21.830 1.00 . A A .  59 ALA HB3  1 1 
       13 18970 1 1 43 ALA N    N  62.388  36.661  -20.659 1.00 . A A .  59 ALA N    1 1 
       13 18971 1 1 43 ALA O    O  63.510  36.473  -17.976 1.00 . A A .  59 ALA O    1 1 
       13 18972 1 1 44 LEU C    C  66.045  33.363  -17.214 1.00 . A A .  60 LEU C    1 1 
       13 18973 1 1 44 LEU CA   C  64.600  33.901  -17.267 1.00 . A A .  60 LEU CA   1 1 
       13 18974 1 1 44 LEU CB   C  63.609  32.762  -16.920 1.00 . A A .  60 LEU CB   1 1 
       13 18975 1 1 44 LEU CD1  C  62.033  34.157  -15.463 1.00 . A A .  60 LEU CD1  1 1 
       13 18976 1 1 44 LEU CD2  C  61.286  33.523  -17.754 1.00 . A A .  60 LEU CD2  1 1 
       13 18977 1 1 44 LEU CG   C  62.144  33.099  -16.561 1.00 . A A .  60 LEU CG   1 1 
       13 18978 1 1 44 LEU H    H  64.549  33.866  -19.388 1.00 . A A .  60 LEU H    1 1 
       13 18979 1 1 44 LEU HA   H  64.521  34.687  -16.515 1.00 . A A .  60 LEU HA   1 1 
       13 18980 1 1 44 LEU HB2  H  63.605  32.040  -17.739 1.00 . A A .  60 LEU HB2  1 1 
       13 18981 1 1 44 LEU HB3  H  64.014  32.236  -16.054 1.00 . A A .  60 LEU HB3  1 1 
       13 18982 1 1 44 LEU HD11 H  62.379  35.124  -15.826 1.00 . A A .  60 LEU HD11 1 1 
       13 18983 1 1 44 LEU HD12 H  60.993  34.249  -15.151 1.00 . A A .  60 LEU HD12 1 1 
       13 18984 1 1 44 LEU HD13 H  62.630  33.857  -14.601 1.00 . A A .  60 LEU HD13 1 1 
       13 18985 1 1 44 LEU HD21 H  61.420  32.819  -18.576 1.00 . A A .  60 LEU HD21 1 1 
       13 18986 1 1 44 LEU HD22 H  60.236  33.519  -17.460 1.00 . A A .  60 LEU HD22 1 1 
       13 18987 1 1 44 LEU HD23 H  61.546  34.524  -18.083 1.00 . A A .  60 LEU HD23 1 1 
       13 18988 1 1 44 LEU HG   H  61.704  32.181  -16.171 1.00 . A A .  60 LEU HG   1 1 
       13 18989 1 1 44 LEU N    N  64.307  34.454  -18.600 1.00 . A A .  60 LEU N    1 1 
       13 18990 1 1 44 LEU O    O  66.596  32.950  -18.238 1.00 . A A .  60 LEU O    1 1 
       13 18991 1 1 45 ALA C    C  68.021  31.987  -14.411 1.00 . A A .  61 ALA C    1 1 
       13 18992 1 1 45 ALA CA   C  67.950  32.723  -15.763 1.00 . A A .  61 ALA CA   1 1 
       13 18993 1 1 45 ALA CB   C  69.037  33.801  -15.846 1.00 . A A .  61 ALA CB   1 1 
       13 18994 1 1 45 ALA H    H  66.140  33.677  -15.217 1.00 . A A .  61 ALA H    1 1 
       13 18995 1 1 45 ALA HA   H  68.135  31.988  -16.542 1.00 . A A .  61 ALA HA   1 1 
       13 18996 1 1 45 ALA HB1  H  68.852  34.578  -15.102 1.00 . A A .  61 ALA HB1  1 1 
       13 18997 1 1 45 ALA HB2  H  70.014  33.356  -15.653 1.00 . A A .  61 ALA HB2  1 1 
       13 18998 1 1 45 ALA HB3  H  69.042  34.247  -16.838 1.00 . A A .  61 ALA HB3  1 1 
       13 18999 1 1 45 ALA N    N  66.643  33.329  -16.018 1.00 . A A .  61 ALA N    1 1 
       13 19000 1 1 45 ALA O    O  67.456  32.443  -13.413 1.00 . A A .  61 ALA O    1 1 
       13 19001 1 1 46 ALA C    C  70.557  30.703  -12.661 1.00 . A A .  62 ALA C    1 1 
       13 19002 1 1 46 ALA CA   C  69.186  30.191  -13.153 1.00 . A A .  62 ALA CA   1 1 
       13 19003 1 1 46 ALA CB   C  69.178  28.678  -13.400 1.00 . A A .  62 ALA CB   1 1 
       13 19004 1 1 46 ALA H    H  69.198  30.576  -15.242 1.00 . A A .  62 ALA H    1 1 
       13 19005 1 1 46 ALA HA   H  68.459  30.395  -12.364 1.00 . A A .  62 ALA HA   1 1 
       13 19006 1 1 46 ALA HB1  H  69.897  28.421  -14.178 1.00 . A A .  62 ALA HB1  1 1 
       13 19007 1 1 46 ALA HB2  H  69.445  28.150  -12.483 1.00 . A A .  62 ALA HB2  1 1 
       13 19008 1 1 46 ALA HB3  H  68.183  28.358  -13.712 1.00 . A A .  62 ALA HB3  1 1 
       13 19009 1 1 46 ALA N    N  68.764  30.879  -14.372 1.00 . A A .  62 ALA N    1 1 
       13 19010 1 1 46 ALA O    O  71.360  31.226  -13.440 1.00 . A A .  62 ALA O    1 1 
       13 19011 1 1 47 LEU C    C  72.683  30.016   -9.776 1.00 . A A .  63 LEU C    1 1 
       13 19012 1 1 47 LEU CA   C  72.010  31.074  -10.668 1.00 . A A .  63 LEU CA   1 1 
       13 19013 1 1 47 LEU CB   C  71.615  32.283   -9.794 1.00 . A A .  63 LEU CB   1 1 
       13 19014 1 1 47 LEU CD1  C  70.585  34.541   -9.497 1.00 . A A .  63 LEU CD1  1 1 
       13 19015 1 1 47 LEU CD2  C  71.892  34.112  -11.544 1.00 . A A .  63 LEU CD2  1 1 
       13 19016 1 1 47 LEU CG   C  70.958  33.469  -10.522 1.00 . A A .  63 LEU CG   1 1 
       13 19017 1 1 47 LEU H    H  70.143  30.061  -10.788 1.00 . A A .  63 LEU H    1 1 
       13 19018 1 1 47 LEU HA   H  72.744  31.396  -11.404 1.00 . A A .  63 LEU HA   1 1 
       13 19019 1 1 47 LEU HB2  H  70.924  31.932   -9.025 1.00 . A A .  63 LEU HB2  1 1 
       13 19020 1 1 47 LEU HB3  H  72.510  32.648   -9.286 1.00 . A A .  63 LEU HB3  1 1 
       13 19021 1 1 47 LEU HD11 H  71.478  34.906   -8.991 1.00 . A A .  63 LEU HD11 1 1 
       13 19022 1 1 47 LEU HD12 H  70.088  35.374   -9.996 1.00 . A A .  63 LEU HD12 1 1 
       13 19023 1 1 47 LEU HD13 H  69.901  34.122   -8.759 1.00 . A A .  63 LEU HD13 1 1 
       13 19024 1 1 47 LEU HD21 H  72.108  33.418  -12.351 1.00 . A A .  63 LEU HD21 1 1 
       13 19025 1 1 47 LEU HD22 H  71.411  34.995  -11.963 1.00 . A A .  63 LEU HD22 1 1 
       13 19026 1 1 47 LEU HD23 H  72.825  34.402  -11.065 1.00 . A A .  63 LEU HD23 1 1 
       13 19027 1 1 47 LEU HG   H  70.048  33.142  -11.024 1.00 . A A .  63 LEU HG   1 1 
       13 19028 1 1 47 LEU N    N  70.821  30.549  -11.357 1.00 . A A .  63 LEU N    1 1 
       13 19029 1 1 47 LEU O    O  72.032  29.081   -9.301 1.00 . A A .  63 LEU O    1 1 
       13 19030 1 1 48 HIS C    C  74.448  30.305   -7.063 1.00 . A A .  64 HIS C    1 1 
       13 19031 1 1 48 HIS CA   C  74.671  29.543   -8.379 1.00 . A A .  64 HIS CA   1 1 
       13 19032 1 1 48 HIS CB   C  76.161  29.436   -8.718 1.00 . A A .  64 HIS CB   1 1 
       13 19033 1 1 48 HIS CD2  C  76.920  28.762  -11.060 1.00 . A A .  64 HIS CD2  1 1 
       13 19034 1 1 48 HIS CE1  C  76.860  26.564  -10.846 1.00 . A A .  64 HIS CE1  1 1 
       13 19035 1 1 48 HIS CG   C  76.483  28.447   -9.806 1.00 . A A .  64 HIS CG   1 1 
       13 19036 1 1 48 HIS H    H  74.440  31.011   -9.904 1.00 . A A .  64 HIS H    1 1 
       13 19037 1 1 48 HIS HA   H  74.278  28.531   -8.257 1.00 . A A .  64 HIS HA   1 1 
       13 19038 1 1 48 HIS HB2  H  76.507  30.410   -9.042 1.00 . A A .  64 HIS HB2  1 1 
       13 19039 1 1 48 HIS HB3  H  76.721  29.158   -7.823 1.00 . A A .  64 HIS HB3  1 1 
       13 19040 1 1 48 HIS HD2  H  77.072  29.761  -11.459 1.00 . A A .  64 HIS HD2  1 1 
       13 19041 1 1 48 HIS HE1  H  76.964  25.510  -11.080 1.00 . A A .  64 HIS HE1  1 1 
       13 19042 1 1 48 HIS HE2  H  77.532  27.435  -12.626 1.00 . A A .  64 HIS HE2  1 1 
       13 19043 1 1 48 HIS N    N  73.969  30.219   -9.477 1.00 . A A .  64 HIS N    1 1 
       13 19044 1 1 48 HIS ND1  N  76.441  27.056   -9.669 1.00 . A A .  64 HIS ND1  1 1 
       13 19045 1 1 48 HIS NE2  N  77.155  27.562  -11.696 1.00 . A A .  64 HIS NE2  1 1 
       13 19046 1 1 48 HIS O    O  74.429  31.537   -7.057 1.00 . A A .  64 HIS O    1 1 
       13 19047 1 1 49 ALA C    C  75.060  30.357   -3.646 1.00 . A A .  65 ALA C    1 1 
       13 19048 1 1 49 ALA CA   C  73.902  30.174   -4.654 1.00 . A A .  65 ALA CA   1 1 
       13 19049 1 1 49 ALA CB   C  72.779  29.303   -4.076 1.00 . A A .  65 ALA CB   1 1 
       13 19050 1 1 49 ALA H    H  74.311  28.579   -6.014 1.00 . A A .  65 ALA H    1 1 
       13 19051 1 1 49 ALA HA   H  73.482  31.167   -4.826 1.00 . A A .  65 ALA HA   1 1 
       13 19052 1 1 49 ALA HB1  H  73.155  28.303   -3.855 1.00 . A A .  65 ALA HB1  1 1 
       13 19053 1 1 49 ALA HB2  H  72.401  29.752   -3.156 1.00 . A A .  65 ALA HB2  1 1 
       13 19054 1 1 49 ALA HB3  H  71.959  29.232   -4.792 1.00 . A A .  65 ALA HB3  1 1 
       13 19055 1 1 49 ALA N    N  74.294  29.590   -5.946 1.00 . A A .  65 ALA N    1 1 
       13 19056 1 1 49 ALA O    O  74.881  31.016   -2.620 1.00 . A A .  65 ALA O    1 1 
       13 19057 1 1 50 GLU C    C  78.746  29.728   -3.696 1.00 . A A .  66 GLU C    1 1 
       13 19058 1 1 50 GLU CA   C  77.379  29.736   -2.980 1.00 . A A .  66 GLU CA   1 1 
       13 19059 1 1 50 GLU CB   C  77.232  28.525   -2.036 1.00 . A A .  66 GLU CB   1 1 
       13 19060 1 1 50 GLU CD   C  77.125  26.018   -1.721 1.00 . A A .  66 GLU CD   1 1 
       13 19061 1 1 50 GLU CG   C  77.285  27.161   -2.740 1.00 . A A .  66 GLU CG   1 1 
       13 19062 1 1 50 GLU H    H  76.340  29.285   -4.787 1.00 . A A .  66 GLU H    1 1 
       13 19063 1 1 50 GLU HA   H  77.359  30.635   -2.360 1.00 . A A .  66 GLU HA   1 1 
       13 19064 1 1 50 GLU HB2  H  78.026  28.563   -1.290 1.00 . A A .  66 GLU HB2  1 1 
       13 19065 1 1 50 GLU HB3  H  76.282  28.608   -1.508 1.00 . A A .  66 GLU HB3  1 1 
       13 19066 1 1 50 GLU HG2  H  76.488  27.104   -3.487 1.00 . A A .  66 GLU HG2  1 1 
       13 19067 1 1 50 GLU HG3  H  78.239  27.059   -3.262 1.00 . A A .  66 GLU HG3  1 1 
       13 19068 1 1 50 GLU N    N  76.237  29.778   -3.911 1.00 . A A .  66 GLU N    1 1 
       13 19069 1 1 50 GLU O    O  78.833  29.516   -4.910 1.00 . A A .  66 GLU O    1 1 
       13 19070 1 1 50 GLU OE1  O  78.146  25.554   -1.154 1.00 . A A .  66 GLU OE1  1 1 
       13 19071 1 1 50 GLU OE2  O  75.977  25.567   -1.477 1.00 . A A .  66 GLU OE2  1 1 
       13 19072 1 1 51 GLY C    C  81.515  31.193   -4.343 1.00 . A A .  67 GLY C    1 1 
       13 19073 1 1 51 GLY CA   C  81.202  29.980   -3.445 1.00 . A A .  67 GLY CA   1 1 
       13 19074 1 1 51 GLY H    H  79.691  30.133   -1.947 1.00 . A A .  67 GLY H    1 1 
       13 19075 1 1 51 GLY HA2  H  81.901  29.988   -2.609 1.00 . A A .  67 GLY HA2  1 1 
       13 19076 1 1 51 GLY HA3  H  81.370  29.062   -4.008 1.00 . A A .  67 GLY HA3  1 1 
       13 19077 1 1 51 GLY N    N  79.824  29.958   -2.935 1.00 . A A .  67 GLY N    1 1 
       13 19078 1 1 51 GLY O    O  80.782  32.188   -4.319 1.00 . A A .  67 GLY O    1 1 
       13 19079 1 1 52 PRO C    C  81.998  32.552   -7.162 1.00 . A A .  68 PRO C    1 1 
       13 19080 1 1 52 PRO CA   C  82.997  32.245   -6.029 1.00 . A A .  68 PRO CA   1 1 
       13 19081 1 1 52 PRO CB   C  84.373  31.838   -6.570 1.00 . A A .  68 PRO CB   1 1 
       13 19082 1 1 52 PRO CD   C  83.500  30.007   -5.316 1.00 . A A .  68 PRO CD   1 1 
       13 19083 1 1 52 PRO CG   C  84.322  30.311   -6.566 1.00 . A A .  68 PRO CG   1 1 
       13 19084 1 1 52 PRO HA   H  83.111  33.149   -5.428 1.00 . A A .  68 PRO HA   1 1 
       13 19085 1 1 52 PRO HB2  H  84.564  32.232   -7.569 1.00 . A A .  68 PRO HB2  1 1 
       13 19086 1 1 52 PRO HB3  H  85.147  32.174   -5.878 1.00 . A A .  68 PRO HB3  1 1 
       13 19087 1 1 52 PRO HD2  H  82.971  29.063   -5.448 1.00 . A A .  68 PRO HD2  1 1 
       13 19088 1 1 52 PRO HD3  H  84.156  29.955   -4.446 1.00 . A A .  68 PRO HD3  1 1 
       13 19089 1 1 52 PRO HG2  H  83.793  29.956   -7.452 1.00 . A A .  68 PRO HG2  1 1 
       13 19090 1 1 52 PRO HG3  H  85.319  29.872   -6.511 1.00 . A A .  68 PRO HG3  1 1 
       13 19091 1 1 52 PRO N    N  82.582  31.131   -5.166 1.00 . A A .  68 PRO N    1 1 
       13 19092 1 1 52 PRO O    O  82.046  33.638   -7.743 1.00 . A A .  68 PRO O    1 1 
       13 19093 1 1 53 LEU C    C  78.682  32.310   -7.861 1.00 . A A .  69 LEU C    1 1 
       13 19094 1 1 53 LEU CA   C  80.009  31.798   -8.455 1.00 . A A .  69 LEU CA   1 1 
       13 19095 1 1 53 LEU CB   C  79.810  30.493   -9.255 1.00 . A A .  69 LEU CB   1 1 
       13 19096 1 1 53 LEU CD1  C  80.686  28.684  -10.736 1.00 . A A .  69 LEU CD1  1 1 
       13 19097 1 1 53 LEU CD2  C  81.400  31.011  -11.201 1.00 . A A .  69 LEU CD2  1 1 
       13 19098 1 1 53 LEU CG   C  81.017  30.029  -10.095 1.00 . A A .  69 LEU CG   1 1 
       13 19099 1 1 53 LEU H    H  81.105  30.748   -6.957 1.00 . A A .  69 LEU H    1 1 
       13 19100 1 1 53 LEU HA   H  80.317  32.566   -9.157 1.00 . A A .  69 LEU HA   1 1 
       13 19101 1 1 53 LEU HB2  H  79.539  29.700   -8.555 1.00 . A A .  69 LEU HB2  1 1 
       13 19102 1 1 53 LEU HB3  H  78.971  30.626   -9.937 1.00 . A A .  69 LEU HB3  1 1 
       13 19103 1 1 53 LEU HD11 H  79.853  28.801  -11.428 1.00 . A A .  69 LEU HD11 1 1 
       13 19104 1 1 53 LEU HD12 H  81.555  28.307  -11.273 1.00 . A A .  69 LEU HD12 1 1 
       13 19105 1 1 53 LEU HD13 H  80.413  27.962   -9.966 1.00 . A A .  69 LEU HD13 1 1 
       13 19106 1 1 53 LEU HD21 H  81.810  31.918  -10.761 1.00 . A A .  69 LEU HD21 1 1 
       13 19107 1 1 53 LEU HD22 H  82.168  30.569  -11.838 1.00 . A A .  69 LEU HD22 1 1 
       13 19108 1 1 53 LEU HD23 H  80.531  31.250  -11.813 1.00 . A A .  69 LEU HD23 1 1 
       13 19109 1 1 53 LEU HG   H  81.878  29.886   -9.441 1.00 . A A .  69 LEU HG   1 1 
       13 19110 1 1 53 LEU N    N  81.077  31.623   -7.464 1.00 . A A .  69 LEU N    1 1 
       13 19111 1 1 53 LEU O    O  77.704  32.402   -8.594 1.00 . A A .  69 LEU O    1 1 
       13 19112 1 1 54 ALA C    C  76.755  34.343   -6.732 1.00 . A A .  70 ALA C    1 1 
       13 19113 1 1 54 ALA CA   C  77.332  33.118   -5.984 1.00 . A A .  70 ALA CA   1 1 
       13 19114 1 1 54 ALA CB   C  77.545  33.405   -4.493 1.00 . A A .  70 ALA CB   1 1 
       13 19115 1 1 54 ALA H    H  79.397  32.574   -5.974 1.00 . A A .  70 ALA H    1 1 
       13 19116 1 1 54 ALA HA   H  76.611  32.303   -6.076 1.00 . A A .  70 ALA HA   1 1 
       13 19117 1 1 54 ALA HB1  H  78.270  34.211   -4.367 1.00 . A A .  70 ALA HB1  1 1 
       13 19118 1 1 54 ALA HB2  H  76.600  33.702   -4.037 1.00 . A A .  70 ALA HB2  1 1 
       13 19119 1 1 54 ALA HB3  H  77.915  32.513   -3.990 1.00 . A A .  70 ALA HB3  1 1 
       13 19120 1 1 54 ALA N    N  78.590  32.657   -6.574 1.00 . A A .  70 ALA N    1 1 
       13 19121 1 1 54 ALA O    O  77.398  35.390   -6.851 1.00 . A A .  70 ALA O    1 1 
       13 19122 1 1 55 GLY C    C  75.212  35.150   -9.585 1.00 . A A .  71 GLY C    1 1 
       13 19123 1 1 55 GLY CA   C  74.833  35.166   -8.092 1.00 . A A .  71 GLY CA   1 1 
       13 19124 1 1 55 GLY H    H  75.097  33.277   -7.120 1.00 . A A .  71 GLY H    1 1 
       13 19125 1 1 55 GLY HA2  H  73.762  34.975   -8.019 1.00 . A A .  71 GLY HA2  1 1 
       13 19126 1 1 55 GLY HA3  H  75.020  36.169   -7.704 1.00 . A A .  71 GLY HA3  1 1 
       13 19127 1 1 55 GLY N    N  75.534  34.185   -7.252 1.00 . A A .  71 GLY N    1 1 
       13 19128 1 1 55 GLY O    O  74.771  36.030  -10.325 1.00 . A A .  71 GLY O    1 1 
       13 19129 1 1 56 LEU C    C  75.756  32.868  -12.158 1.00 . A A .  72 LEU C    1 1 
       13 19130 1 1 56 LEU CA   C  76.505  34.017  -11.418 1.00 . A A .  72 LEU CA   1 1 
       13 19131 1 1 56 LEU CB   C  78.049  33.862  -11.377 1.00 . A A .  72 LEU CB   1 1 
       13 19132 1 1 56 LEU CD1  C  80.315  34.895  -11.002 1.00 . A A .  72 LEU CD1  1 1 
       13 19133 1 1 56 LEU CD2  C  78.394  36.409  -11.029 1.00 . A A .  72 LEU CD2  1 1 
       13 19134 1 1 56 LEU CG   C  78.828  34.988  -10.652 1.00 . A A .  72 LEU CG   1 1 
       13 19135 1 1 56 LEU H    H  76.346  33.491   -9.364 1.00 . A A .  72 LEU H    1 1 
       13 19136 1 1 56 LEU HA   H  76.283  34.930  -11.972 1.00 . A A .  72 LEU HA   1 1 
       13 19137 1 1 56 LEU HB2  H  78.298  32.911  -10.913 1.00 . A A .  72 LEU HB2  1 1 
       13 19138 1 1 56 LEU HB3  H  78.442  33.790  -12.380 1.00 . A A .  72 LEU HB3  1 1 
       13 19139 1 1 56 LEU HD11 H  80.475  35.134  -12.055 1.00 . A A .  72 LEU HD11 1 1 
       13 19140 1 1 56 LEU HD12 H  80.884  35.593  -10.387 1.00 . A A .  72 LEU HD12 1 1 
       13 19141 1 1 56 LEU HD13 H  80.682  33.892  -10.814 1.00 . A A .  72 LEU HD13 1 1 
       13 19142 1 1 56 LEU HD21 H  77.377  36.596  -10.693 1.00 . A A .  72 LEU HD21 1 1 
       13 19143 1 1 56 LEU HD22 H  79.044  37.135  -10.539 1.00 . A A .  72 LEU HD22 1 1 
       13 19144 1 1 56 LEU HD23 H  78.448  36.552  -12.104 1.00 . A A .  72 LEU HD23 1 1 
       13 19145 1 1 56 LEU HG   H  78.716  34.866   -9.576 1.00 . A A .  72 LEU HG   1 1 
       13 19146 1 1 56 LEU N    N  76.016  34.177  -10.036 1.00 . A A .  72 LEU N    1 1 
       13 19147 1 1 56 LEU O    O  75.133  32.032  -11.496 1.00 . A A .  72 LEU O    1 1 
       13 19148 1 1 57 PRO C    C  75.275  30.470  -14.275 1.00 . A A .  73 PRO C    1 1 
       13 19149 1 1 57 PRO CA   C  74.890  31.954  -14.321 1.00 . A A .  73 PRO CA   1 1 
       13 19150 1 1 57 PRO CB   C  75.023  32.478  -15.756 1.00 . A A .  73 PRO CB   1 1 
       13 19151 1 1 57 PRO CD   C  76.562  33.662  -14.390 1.00 . A A .  73 PRO CD   1 1 
       13 19152 1 1 57 PRO CG   C  76.412  33.092  -15.788 1.00 . A A .  73 PRO CG   1 1 
       13 19153 1 1 57 PRO HA   H  73.854  32.054  -13.994 1.00 . A A .  73 PRO HA   1 1 
       13 19154 1 1 57 PRO HB2  H  74.952  31.686  -16.499 1.00 . A A .  73 PRO HB2  1 1 
       13 19155 1 1 57 PRO HB3  H  74.274  33.248  -15.942 1.00 . A A .  73 PRO HB3  1 1 
       13 19156 1 1 57 PRO HD2  H  77.614  33.610  -14.145 1.00 . A A .  73 PRO HD2  1 1 
       13 19157 1 1 57 PRO HD3  H  76.211  34.693  -14.363 1.00 . A A .  73 PRO HD3  1 1 
       13 19158 1 1 57 PRO HG2  H  77.157  32.311  -15.951 1.00 . A A .  73 PRO HG2  1 1 
       13 19159 1 1 57 PRO HG3  H  76.507  33.871  -16.540 1.00 . A A .  73 PRO HG3  1 1 
       13 19160 1 1 57 PRO N    N  75.756  32.827  -13.510 1.00 . A A .  73 PRO N    1 1 
       13 19161 1 1 57 PRO O    O  76.409  30.128  -13.948 1.00 . A A .  73 PRO O    1 1 
       13 19162 1 1 58 VAL C    C  74.744  27.636  -16.246 1.00 . A A .  74 VAL C    1 1 
       13 19163 1 1 58 VAL CA   C  74.628  28.127  -14.789 1.00 . A A .  74 VAL CA   1 1 
       13 19164 1 1 58 VAL CB   C  73.565  27.336  -13.996 1.00 . A A .  74 VAL CB   1 1 
       13 19165 1 1 58 VAL CG1  C  73.966  25.867  -13.810 1.00 . A A .  74 VAL CG1  1 1 
       13 19166 1 1 58 VAL CG2  C  73.325  27.910  -12.589 1.00 . A A .  74 VAL CG2  1 1 
       13 19167 1 1 58 VAL H    H  73.440  29.898  -14.946 1.00 . A A .  74 VAL H    1 1 
       13 19168 1 1 58 VAL HA   H  75.583  27.910  -14.311 1.00 . A A .  74 VAL HA   1 1 
       13 19169 1 1 58 VAL HB   H  72.621  27.357  -14.535 1.00 . A A .  74 VAL HB   1 1 
       13 19170 1 1 58 VAL HG11 H  74.928  25.797  -13.302 1.00 . A A .  74 VAL HG11 1 1 
       13 19171 1 1 58 VAL HG12 H  73.212  25.348  -13.216 1.00 . A A .  74 VAL HG12 1 1 
       13 19172 1 1 58 VAL HG13 H  74.029  25.366  -14.775 1.00 . A A .  74 VAL HG13 1 1 
       13 19173 1 1 58 VAL HG21 H  72.915  28.915  -12.658 1.00 . A A .  74 VAL HG21 1 1 
       13 19174 1 1 58 VAL HG22 H  72.606  27.293  -12.050 1.00 . A A .  74 VAL HG22 1 1 
       13 19175 1 1 58 VAL HG23 H  74.260  27.942  -12.028 1.00 . A A .  74 VAL HG23 1 1 
       13 19176 1 1 58 VAL N    N  74.373  29.579  -14.700 1.00 . A A .  74 VAL N    1 1 
       13 19177 1 1 58 VAL O    O  75.466  26.671  -16.499 1.00 . A A .  74 VAL O    1 1 
       13 19178 1 1 59 THR C    C  74.569  29.172  -19.557 1.00 . A A .  75 THR C    1 1 
       13 19179 1 1 59 THR CA   C  74.159  27.990  -18.666 1.00 . A A .  75 THR CA   1 1 
       13 19180 1 1 59 THR CB   C  72.816  27.416  -19.154 1.00 . A A .  75 THR CB   1 1 
       13 19181 1 1 59 THR CG2  C  72.312  26.285  -18.262 1.00 . A A .  75 THR CG2  1 1 
       13 19182 1 1 59 THR H    H  73.419  28.996  -16.921 1.00 . A A .  75 THR H    1 1 
       13 19183 1 1 59 THR HA   H  74.903  27.217  -18.831 1.00 . A A .  75 THR HA   1 1 
       13 19184 1 1 59 THR HB   H  72.948  27.014  -20.158 1.00 . A A .  75 THR HB   1 1 
       13 19185 1 1 59 THR HG1  H  70.970  28.030  -19.277 1.00 . A A .  75 THR HG1  1 1 
       13 19186 1 1 59 THR HG21 H  72.003  26.676  -17.292 1.00 . A A .  75 THR HG21 1 1 
       13 19187 1 1 59 THR HG22 H  71.465  25.791  -18.739 1.00 . A A .  75 THR HG22 1 1 
       13 19188 1 1 59 THR HG23 H  73.115  25.560  -18.119 1.00 . A A .  75 THR HG23 1 1 
       13 19189 1 1 59 THR N    N  74.114  28.315  -17.217 1.00 . A A .  75 THR N    1 1 
       13 19190 1 1 59 THR O    O  74.661  30.309  -19.095 1.00 . A A .  75 THR O    1 1 
       13 19191 1 1 59 THR OG1  O  71.851  28.445  -19.212 1.00 . A A .  75 THR OG1  1 1 
       13 19192 1 1 60 ARG C    C  73.854  30.920  -22.020 1.00 . A A .  76 ARG C    1 1 
       13 19193 1 1 60 ARG CA   C  75.067  30.003  -21.851 1.00 . A A .  76 ARG CA   1 1 
       13 19194 1 1 60 ARG CB   C  75.498  29.409  -23.211 1.00 . A A .  76 ARG CB   1 1 
       13 19195 1 1 60 ARG CD   C  77.366  28.221  -24.488 1.00 . A A .  76 ARG CD   1 1 
       13 19196 1 1 60 ARG CG   C  76.860  28.705  -23.127 1.00 . A A .  76 ARG CG   1 1 
       13 19197 1 1 60 ARG CZ   C  79.375  26.973  -25.315 1.00 . A A .  76 ARG CZ   1 1 
       13 19198 1 1 60 ARG H    H  74.737  27.972  -21.197 1.00 . A A .  76 ARG H    1 1 
       13 19199 1 1 60 ARG HA   H  75.874  30.640  -21.478 1.00 . A A .  76 ARG HA   1 1 
       13 19200 1 1 60 ARG HB2  H  74.743  28.704  -23.566 1.00 . A A .  76 ARG HB2  1 1 
       13 19201 1 1 60 ARG HB3  H  75.577  30.220  -23.940 1.00 . A A .  76 ARG HB3  1 1 
       13 19202 1 1 60 ARG HD2  H  76.618  27.556  -24.929 1.00 . A A .  76 ARG HD2  1 1 
       13 19203 1 1 60 ARG HD3  H  77.501  29.086  -25.142 1.00 . A A .  76 ARG HD3  1 1 
       13 19204 1 1 60 ARG HE   H  78.985  27.340  -23.404 1.00 . A A .  76 ARG HE   1 1 
       13 19205 1 1 60 ARG HG2  H  77.590  29.403  -22.719 1.00 . A A .  76 ARG HG2  1 1 
       13 19206 1 1 60 ARG HG3  H  76.775  27.843  -22.465 1.00 . A A .  76 ARG HG3  1 1 
       13 19207 1 1 60 ARG HH11 H  78.252  27.669  -26.810 1.00 . A A .  76 ARG HH11 1 1 
       13 19208 1 1 60 ARG HH12 H  79.612  26.696  -27.297 1.00 . A A .  76 ARG HH12 1 1 
       13 19209 1 1 60 ARG HH21 H  80.744  26.168  -24.081 1.00 . A A .  76 ARG HH21 1 1 
       13 19210 1 1 60 ARG HH22 H  81.002  25.887  -25.776 1.00 . A A .  76 ARG HH22 1 1 
       13 19211 1 1 60 ARG N    N  74.796  28.929  -20.863 1.00 . A A .  76 ARG N    1 1 
       13 19212 1 1 60 ARG NE   N  78.645  27.494  -24.343 1.00 . A A .  76 ARG NE   1 1 
       13 19213 1 1 60 ARG NH1  N  79.047  27.102  -26.570 1.00 . A A .  76 ARG NH1  1 1 
       13 19214 1 1 60 ARG NH2  N  80.457  26.302  -25.038 1.00 . A A .  76 ARG NH2  1 1 
       13 19215 1 1 60 ARG O    O  74.013  32.135  -22.093 1.00 . A A .  76 ARG O    1 1 
       13 19216 1 1 61 SER C    C  71.312  31.967  -20.670 1.00 . A A .  77 SER C    1 1 
       13 19217 1 1 61 SER CA   C  71.389  31.096  -21.925 1.00 . A A .  77 SER CA   1 1 
       13 19218 1 1 61 SER CB   C  70.187  30.145  -21.981 1.00 . A A .  77 SER CB   1 1 
       13 19219 1 1 61 SER H    H  72.601  29.340  -21.953 1.00 . A A .  77 SER H    1 1 
       13 19220 1 1 61 SER HA   H  71.336  31.755  -22.794 1.00 . A A .  77 SER HA   1 1 
       13 19221 1 1 61 SER HB2  H  70.175  29.516  -21.090 1.00 . A A .  77 SER HB2  1 1 
       13 19222 1 1 61 SER HB3  H  69.266  30.732  -22.009 1.00 . A A .  77 SER HB3  1 1 
       13 19223 1 1 61 SER HG   H  69.476  28.741  -23.169 1.00 . A A .  77 SER HG   1 1 
       13 19224 1 1 61 SER N    N  72.651  30.348  -21.970 1.00 . A A .  77 SER N    1 1 
       13 19225 1 1 61 SER O    O  71.055  33.164  -20.784 1.00 . A A .  77 SER O    1 1 
       13 19226 1 1 61 SER OG   O  70.262  29.323  -23.140 1.00 . A A .  77 SER OG   1 1 
       13 19227 1 1 62 ASP C    C  72.678  33.377  -18.375 1.00 . A A .  78 ASP C    1 1 
       13 19228 1 1 62 ASP CA   C  71.674  32.222  -18.254 1.00 . A A .  78 ASP CA   1 1 
       13 19229 1 1 62 ASP CB   C  72.073  31.373  -17.043 1.00 . A A .  78 ASP CB   1 1 
       13 19230 1 1 62 ASP CG   C  71.130  30.227  -16.669 1.00 . A A .  78 ASP CG   1 1 
       13 19231 1 1 62 ASP H    H  71.861  30.432  -19.432 1.00 . A A .  78 ASP H    1 1 
       13 19232 1 1 62 ASP HA   H  70.688  32.652  -18.072 1.00 . A A .  78 ASP HA   1 1 
       13 19233 1 1 62 ASP HB2  H  73.055  30.950  -17.233 1.00 . A A .  78 ASP HB2  1 1 
       13 19234 1 1 62 ASP HB3  H  72.155  32.033  -16.178 1.00 . A A .  78 ASP HB3  1 1 
       13 19235 1 1 62 ASP N    N  71.637  31.425  -19.487 1.00 . A A .  78 ASP N    1 1 
       13 19236 1 1 62 ASP O    O  72.349  34.517  -18.061 1.00 . A A .  78 ASP O    1 1 
       13 19237 1 1 62 ASP OD1  O  69.906  30.302  -16.931 1.00 . A A .  78 ASP OD1  1 1 
       13 19238 1 1 62 ASP OD2  O  71.648  29.276  -16.041 1.00 . A A .  78 ASP OD2  1 1 
       13 19239 1 1 63 ALA C    C  74.575  35.232  -19.984 1.00 . A A .  79 ALA C    1 1 
       13 19240 1 1 63 ALA CA   C  74.953  34.097  -19.017 1.00 . A A .  79 ALA CA   1 1 
       13 19241 1 1 63 ALA CB   C  76.239  33.355  -19.420 1.00 . A A .  79 ALA CB   1 1 
       13 19242 1 1 63 ALA H    H  74.114  32.134  -19.090 1.00 . A A .  79 ALA H    1 1 
       13 19243 1 1 63 ALA HA   H  75.113  34.570  -18.048 1.00 . A A .  79 ALA HA   1 1 
       13 19244 1 1 63 ALA HB1  H  76.094  32.827  -20.363 1.00 . A A .  79 ALA HB1  1 1 
       13 19245 1 1 63 ALA HB2  H  77.049  34.070  -19.547 1.00 . A A .  79 ALA HB2  1 1 
       13 19246 1 1 63 ALA HB3  H  76.531  32.635  -18.647 1.00 . A A .  79 ALA HB3  1 1 
       13 19247 1 1 63 ALA N    N  73.891  33.102  -18.872 1.00 . A A .  79 ALA N    1 1 
       13 19248 1 1 63 ALA O    O  74.795  36.400  -19.663 1.00 . A A .  79 ALA O    1 1 
       13 19249 1 1 64 ARG C    C  72.278  36.764  -21.498 1.00 . A A .  80 ARG C    1 1 
       13 19250 1 1 64 ARG CA   C  73.435  35.937  -22.074 1.00 . A A .  80 ARG CA   1 1 
       13 19251 1 1 64 ARG CB   C  73.058  35.250  -23.401 1.00 . A A .  80 ARG CB   1 1 
       13 19252 1 1 64 ARG CD   C  73.996  33.906  -25.373 1.00 . A A .  80 ARG CD   1 1 
       13 19253 1 1 64 ARG CG   C  74.314  34.826  -24.187 1.00 . A A .  80 ARG CG   1 1 
       13 19254 1 1 64 ARG CZ   C  73.368  35.064  -27.523 1.00 . A A .  80 ARG CZ   1 1 
       13 19255 1 1 64 ARG H    H  73.793  33.939  -21.332 1.00 . A A .  80 ARG H    1 1 
       13 19256 1 1 64 ARG HA   H  74.233  36.657  -22.278 1.00 . A A .  80 ARG HA   1 1 
       13 19257 1 1 64 ARG HB2  H  72.433  34.379  -23.195 1.00 . A A .  80 ARG HB2  1 1 
       13 19258 1 1 64 ARG HB3  H  72.484  35.947  -24.015 1.00 . A A .  80 ARG HB3  1 1 
       13 19259 1 1 64 ARG HD2  H  74.929  33.613  -25.858 1.00 . A A .  80 ARG HD2  1 1 
       13 19260 1 1 64 ARG HD3  H  73.534  32.993  -24.989 1.00 . A A .  80 ARG HD3  1 1 
       13 19261 1 1 64 ARG HE   H  72.090  34.463  -26.134 1.00 . A A .  80 ARG HE   1 1 
       13 19262 1 1 64 ARG HG2  H  74.823  35.718  -24.554 1.00 . A A .  80 ARG HG2  1 1 
       13 19263 1 1 64 ARG HG3  H  74.996  34.292  -23.526 1.00 . A A .  80 ARG HG3  1 1 
       13 19264 1 1 64 ARG HH11 H  75.373  35.010  -27.346 1.00 . A A .  80 ARG HH11 1 1 
       13 19265 1 1 64 ARG HH12 H  74.767  35.589  -28.868 1.00 . A A .  80 ARG HH12 1 1 
       13 19266 1 1 64 ARG HH21 H  71.448  35.360  -28.034 1.00 . A A .  80 ARG HH21 1 1 
       13 19267 1 1 64 ARG HH22 H  72.621  35.868  -29.208 1.00 . A A .  80 ARG HH22 1 1 
       13 19268 1 1 64 ARG N    N  73.934  34.925  -21.119 1.00 . A A .  80 ARG N    1 1 
       13 19269 1 1 64 ARG NE   N  73.075  34.533  -26.347 1.00 . A A .  80 ARG NE   1 1 
       13 19270 1 1 64 ARG NH1  N  74.590  35.220  -27.948 1.00 . A A .  80 ARG NH1  1 1 
       13 19271 1 1 64 ARG NH2  N  72.411  35.460  -28.312 1.00 . A A .  80 ARG NH2  1 1 
       13 19272 1 1 64 ARG O    O  72.274  37.982  -21.665 1.00 . A A .  80 ARG O    1 1 
       13 19273 1 1 65 VAL C    C  70.826  37.802  -18.972 1.00 . A A .  81 VAL C    1 1 
       13 19274 1 1 65 VAL CA   C  70.270  36.867  -20.042 1.00 . A A .  81 VAL CA   1 1 
       13 19275 1 1 65 VAL CB   C  69.258  35.885  -19.422 1.00 . A A .  81 VAL CB   1 1 
       13 19276 1 1 65 VAL CG1  C  68.222  36.569  -18.517 1.00 . A A .  81 VAL CG1  1 1 
       13 19277 1 1 65 VAL CG2  C  68.486  35.180  -20.535 1.00 . A A .  81 VAL CG2  1 1 
       13 19278 1 1 65 VAL H    H  71.413  35.138  -20.660 1.00 . A A .  81 VAL H    1 1 
       13 19279 1 1 65 VAL HA   H  69.736  37.492  -20.761 1.00 . A A .  81 VAL HA   1 1 
       13 19280 1 1 65 VAL HB   H  69.794  35.137  -18.838 1.00 . A A .  81 VAL HB   1 1 
       13 19281 1 1 65 VAL HG11 H  67.737  37.388  -19.049 1.00 . A A .  81 VAL HG11 1 1 
       13 19282 1 1 65 VAL HG12 H  67.464  35.848  -18.207 1.00 . A A .  81 VAL HG12 1 1 
       13 19283 1 1 65 VAL HG13 H  68.699  36.958  -17.616 1.00 . A A .  81 VAL HG13 1 1 
       13 19284 1 1 65 VAL HG21 H  69.179  34.686  -21.207 1.00 . A A .  81 VAL HG21 1 1 
       13 19285 1 1 65 VAL HG22 H  67.827  34.432  -20.098 1.00 . A A .  81 VAL HG22 1 1 
       13 19286 1 1 65 VAL HG23 H  67.906  35.903  -21.104 1.00 . A A .  81 VAL HG23 1 1 
       13 19287 1 1 65 VAL N    N  71.357  36.150  -20.748 1.00 . A A .  81 VAL N    1 1 
       13 19288 1 1 65 VAL O    O  70.439  38.968  -18.924 1.00 . A A .  81 VAL O    1 1 
       13 19289 1 1 66 LEU C    C  73.202  39.332  -17.776 1.00 . A A .  82 LEU C    1 1 
       13 19290 1 1 66 LEU CA   C  72.442  38.158  -17.148 1.00 . A A .  82 LEU CA   1 1 
       13 19291 1 1 66 LEU CB   C  73.368  37.288  -16.279 1.00 . A A .  82 LEU CB   1 1 
       13 19292 1 1 66 LEU CD1  C  71.442  35.996  -15.159 1.00 . A A .  82 LEU CD1  1 1 
       13 19293 1 1 66 LEU CD2  C  73.699  36.005  -14.178 1.00 . A A .  82 LEU CD2  1 1 
       13 19294 1 1 66 LEU CG   C  72.701  36.838  -14.970 1.00 . A A .  82 LEU CG   1 1 
       13 19295 1 1 66 LEU H    H  71.966  36.330  -18.172 1.00 . A A .  82 LEU H    1 1 
       13 19296 1 1 66 LEU HA   H  71.682  38.608  -16.504 1.00 . A A .  82 LEU HA   1 1 
       13 19297 1 1 66 LEU HB2  H  73.721  36.424  -16.843 1.00 . A A .  82 LEU HB2  1 1 
       13 19298 1 1 66 LEU HB3  H  74.244  37.880  -16.006 1.00 . A A .  82 LEU HB3  1 1 
       13 19299 1 1 66 LEU HD11 H  71.682  35.089  -15.710 1.00 . A A .  82 LEU HD11 1 1 
       13 19300 1 1 66 LEU HD12 H  71.036  35.723  -14.185 1.00 . A A .  82 LEU HD12 1 1 
       13 19301 1 1 66 LEU HD13 H  70.681  36.561  -15.696 1.00 . A A .  82 LEU HD13 1 1 
       13 19302 1 1 66 LEU HD21 H  74.636  36.551  -14.068 1.00 . A A .  82 LEU HD21 1 1 
       13 19303 1 1 66 LEU HD22 H  73.299  35.799  -13.188 1.00 . A A .  82 LEU HD22 1 1 
       13 19304 1 1 66 LEU HD23 H  73.873  35.070  -14.704 1.00 . A A .  82 LEU HD23 1 1 
       13 19305 1 1 66 LEU HG   H  72.434  37.721  -14.396 1.00 . A A .  82 LEU HG   1 1 
       13 19306 1 1 66 LEU N    N  71.765  37.328  -18.149 1.00 . A A .  82 LEU N    1 1 
       13 19307 1 1 66 LEU O    O  73.032  40.455  -17.309 1.00 . A A .  82 LEU O    1 1 
       13 19308 1 1 67 ILE C    C  73.542  41.222  -20.064 1.00 . A A .  83 ILE C    1 1 
       13 19309 1 1 67 ILE CA   C  74.597  40.197  -19.629 1.00 . A A .  83 ILE CA   1 1 
       13 19310 1 1 67 ILE CB   C  75.382  39.639  -20.842 1.00 . A A .  83 ILE CB   1 1 
       13 19311 1 1 67 ILE CD1  C  77.341  38.048  -21.373 1.00 . A A .  83 ILE CD1  1 1 
       13 19312 1 1 67 ILE CG1  C  76.687  38.978  -20.342 1.00 . A A .  83 ILE CG1  1 1 
       13 19313 1 1 67 ILE CG2  C  75.699  40.733  -21.889 1.00 . A A .  83 ILE CG2  1 1 
       13 19314 1 1 67 ILE H    H  74.082  38.150  -19.177 1.00 . A A .  83 ILE H    1 1 
       13 19315 1 1 67 ILE HA   H  75.302  40.721  -18.982 1.00 . A A .  83 ILE HA   1 1 
       13 19316 1 1 67 ILE HB   H  74.769  38.881  -21.330 1.00 . A A .  83 ILE HB   1 1 
       13 19317 1 1 67 ILE HD11 H  77.702  38.617  -22.229 1.00 . A A .  83 ILE HD11 1 1 
       13 19318 1 1 67 ILE HD12 H  78.187  37.537  -20.914 1.00 . A A .  83 ILE HD12 1 1 
       13 19319 1 1 67 ILE HD13 H  76.621  37.301  -21.708 1.00 . A A .  83 ILE HD13 1 1 
       13 19320 1 1 67 ILE HG12 H  77.401  39.752  -20.055 1.00 . A A .  83 ILE HG12 1 1 
       13 19321 1 1 67 ILE HG13 H  76.477  38.380  -19.454 1.00 . A A .  83 ILE HG13 1 1 
       13 19322 1 1 67 ILE HG21 H  76.257  41.551  -21.431 1.00 . A A .  83 ILE HG21 1 1 
       13 19323 1 1 67 ILE HG22 H  76.288  40.318  -22.704 1.00 . A A .  83 ILE HG22 1 1 
       13 19324 1 1 67 ILE HG23 H  74.786  41.136  -22.335 1.00 . A A .  83 ILE HG23 1 1 
       13 19325 1 1 67 ILE N    N  73.963  39.109  -18.859 1.00 . A A .  83 ILE N    1 1 
       13 19326 1 1 67 ILE O    O  73.722  42.415  -19.824 1.00 . A A .  83 ILE O    1 1 
       13 19327 1 1 68 PHE C    C  70.717  42.472  -20.060 1.00 . A A .  84 PHE C    1 1 
       13 19328 1 1 68 PHE CA   C  71.393  41.657  -21.168 1.00 . A A .  84 PHE CA   1 1 
       13 19329 1 1 68 PHE CB   C  70.359  40.853  -21.969 1.00 . A A .  84 PHE CB   1 1 
       13 19330 1 1 68 PHE CD1  C  70.006  42.585  -23.789 1.00 . A A .  84 PHE CD1  1 1 
       13 19331 1 1 68 PHE CD2  C  68.051  41.553  -22.778 1.00 . A A .  84 PHE CD2  1 1 
       13 19332 1 1 68 PHE CE1  C  69.185  43.274  -24.694 1.00 . A A .  84 PHE CE1  1 1 
       13 19333 1 1 68 PHE CE2  C  67.224  42.275  -23.658 1.00 . A A .  84 PHE CE2  1 1 
       13 19334 1 1 68 PHE CG   C  69.451  41.695  -22.848 1.00 . A A .  84 PHE CG   1 1 
       13 19335 1 1 68 PHE CZ   C  67.789  43.127  -24.625 1.00 . A A .  84 PHE CZ   1 1 
       13 19336 1 1 68 PHE H    H  72.354  39.775  -20.850 1.00 . A A .  84 PHE H    1 1 
       13 19337 1 1 68 PHE HA   H  71.874  42.369  -21.836 1.00 . A A .  84 PHE HA   1 1 
       13 19338 1 1 68 PHE HB2  H  70.880  40.149  -22.617 1.00 . A A .  84 PHE HB2  1 1 
       13 19339 1 1 68 PHE HB3  H  69.755  40.261  -21.280 1.00 . A A .  84 PHE HB3  1 1 
       13 19340 1 1 68 PHE HD1  H  71.072  42.732  -23.847 1.00 . A A .  84 PHE HD1  1 1 
       13 19341 1 1 68 PHE HD2  H  67.609  40.887  -22.050 1.00 . A A .  84 PHE HD2  1 1 
       13 19342 1 1 68 PHE HE1  H  69.645  43.912  -25.437 1.00 . A A .  84 PHE HE1  1 1 
       13 19343 1 1 68 PHE HE2  H  66.149  42.170  -23.595 1.00 . A A .  84 PHE HE2  1 1 
       13 19344 1 1 68 PHE HZ   H  67.151  43.673  -25.307 1.00 . A A .  84 PHE HZ   1 1 
       13 19345 1 1 68 PHE N    N  72.435  40.768  -20.662 1.00 . A A .  84 PHE N    1 1 
       13 19346 1 1 68 PHE O    O  70.673  43.694  -20.165 1.00 . A A .  84 PHE O    1 1 
       13 19347 1 1 69 ASN C    C  70.478  43.497  -17.128 1.00 . A A .  85 ASN C    1 1 
       13 19348 1 1 69 ASN CA   C  69.547  42.544  -17.905 1.00 . A A .  85 ASN CA   1 1 
       13 19349 1 1 69 ASN CB   C  68.869  41.527  -16.973 1.00 . A A .  85 ASN CB   1 1 
       13 19350 1 1 69 ASN CG   C  68.115  42.258  -15.871 1.00 . A A .  85 ASN CG   1 1 
       13 19351 1 1 69 ASN H    H  70.320  40.827  -18.937 1.00 . A A .  85 ASN H    1 1 
       13 19352 1 1 69 ASN HA   H  68.764  43.158  -18.357 1.00 . A A .  85 ASN HA   1 1 
       13 19353 1 1 69 ASN HB2  H  68.158  40.924  -17.542 1.00 . A A .  85 ASN HB2  1 1 
       13 19354 1 1 69 ASN HB3  H  69.613  40.860  -16.535 1.00 . A A .  85 ASN HB3  1 1 
       13 19355 1 1 69 ASN HD21 H  69.669  42.141  -14.576 1.00 . A A .  85 ASN HD21 1 1 
       13 19356 1 1 69 ASN HD22 H  68.335  43.185  -14.112 1.00 . A A .  85 ASN HD22 1 1 
       13 19357 1 1 69 ASN N    N  70.243  41.837  -18.982 1.00 . A A .  85 ASN N    1 1 
       13 19358 1 1 69 ASN ND2  N  68.735  42.477  -14.733 1.00 . A A .  85 ASN ND2  1 1 
       13 19359 1 1 69 ASN O    O  70.103  44.640  -16.854 1.00 . A A .  85 ASN O    1 1 
       13 19360 1 1 69 ASN OD1  O  66.982  42.685  -16.042 1.00 . A A .  85 ASN OD1  1 1 
       13 19361 1 1 70 GLU C    C  73.003  45.112  -17.023 1.00 . A A .  86 GLU C    1 1 
       13 19362 1 1 70 GLU CA   C  72.722  43.878  -16.162 1.00 . A A .  86 GLU CA   1 1 
       13 19363 1 1 70 GLU CB   C  74.011  43.064  -15.959 1.00 . A A .  86 GLU CB   1 1 
       13 19364 1 1 70 GLU CD   C  76.452  43.066  -15.345 1.00 . A A .  86 GLU CD   1 1 
       13 19365 1 1 70 GLU CG   C  75.129  43.847  -15.260 1.00 . A A .  86 GLU CG   1 1 
       13 19366 1 1 70 GLU H    H  71.964  42.102  -17.073 1.00 . A A .  86 GLU H    1 1 
       13 19367 1 1 70 GLU HA   H  72.361  44.219  -15.191 1.00 . A A .  86 GLU HA   1 1 
       13 19368 1 1 70 GLU HB2  H  73.783  42.181  -15.360 1.00 . A A .  86 GLU HB2  1 1 
       13 19369 1 1 70 GLU HB3  H  74.379  42.738  -16.933 1.00 . A A .  86 GLU HB3  1 1 
       13 19370 1 1 70 GLU HG2  H  75.259  44.820  -15.739 1.00 . A A .  86 GLU HG2  1 1 
       13 19371 1 1 70 GLU HG3  H  74.852  44.021  -14.219 1.00 . A A .  86 GLU HG3  1 1 
       13 19372 1 1 70 GLU N    N  71.696  43.042  -16.797 1.00 . A A .  86 GLU N    1 1 
       13 19373 1 1 70 GLU O    O  72.889  46.236  -16.533 1.00 . A A .  86 GLU O    1 1 
       13 19374 1 1 70 GLU OE1  O  76.650  42.086  -14.591 1.00 . A A .  86 GLU OE1  1 1 
       13 19375 1 1 70 GLU OE2  O  77.308  43.391  -16.201 1.00 . A A .  86 GLU OE2  1 1 
       13 19376 1 1 71 TRP C    C  72.285  46.919  -19.321 1.00 . A A .  87 TRP C    1 1 
       13 19377 1 1 71 TRP CA   C  73.514  46.018  -19.231 1.00 . A A .  87 TRP CA   1 1 
       13 19378 1 1 71 TRP CB   C  73.913  45.497  -20.605 1.00 . A A .  87 TRP CB   1 1 
       13 19379 1 1 71 TRP CD1  C  74.870  47.461  -21.923 1.00 . A A .  87 TRP CD1  1 1 
       13 19380 1 1 71 TRP CD2  C  72.933  46.691  -22.744 1.00 . A A .  87 TRP CD2  1 1 
       13 19381 1 1 71 TRP CE2  C  73.372  47.723  -23.623 1.00 . A A .  87 TRP CE2  1 1 
       13 19382 1 1 71 TRP CE3  C  71.757  45.999  -23.094 1.00 . A A .  87 TRP CE3  1 1 
       13 19383 1 1 71 TRP CG   C  73.919  46.529  -21.688 1.00 . A A .  87 TRP CG   1 1 
       13 19384 1 1 71 TRP CH2  C  71.557  47.292  -25.161 1.00 . A A .  87 TRP CH2  1 1 
       13 19385 1 1 71 TRP CZ2  C  72.719  48.006  -24.830 1.00 . A A .  87 TRP CZ2  1 1 
       13 19386 1 1 71 TRP CZ3  C  71.084  46.299  -24.286 1.00 . A A .  87 TRP CZ3  1 1 
       13 19387 1 1 71 TRP H    H  73.354  43.970  -18.686 1.00 . A A .  87 TRP H    1 1 
       13 19388 1 1 71 TRP HA   H  74.332  46.632  -18.855 1.00 . A A .  87 TRP HA   1 1 
       13 19389 1 1 71 TRP HB2  H  74.896  45.037  -20.541 1.00 . A A .  87 TRP HB2  1 1 
       13 19390 1 1 71 TRP HB3  H  73.205  44.724  -20.902 1.00 . A A .  87 TRP HB3  1 1 
       13 19391 1 1 71 TRP HD1  H  75.780  47.585  -21.347 1.00 . A A .  87 TRP HD1  1 1 
       13 19392 1 1 71 TRP HE1  H  75.157  48.860  -23.486 1.00 . A A .  87 TRP HE1  1 1 
       13 19393 1 1 71 TRP HE3  H  71.393  45.201  -22.465 1.00 . A A .  87 TRP HE3  1 1 
       13 19394 1 1 71 TRP HH2  H  71.043  47.483  -26.095 1.00 . A A .  87 TRP HH2  1 1 
       13 19395 1 1 71 TRP HZ2  H  73.136  48.718  -25.521 1.00 . A A .  87 TRP HZ2  1 1 
       13 19396 1 1 71 TRP HZ3  H  70.220  45.719  -24.543 1.00 . A A .  87 TRP HZ3  1 1 
       13 19397 1 1 71 TRP N    N  73.302  44.913  -18.311 1.00 . A A .  87 TRP N    1 1 
       13 19398 1 1 71 TRP NE1  N  74.535  48.187  -23.051 1.00 . A A .  87 TRP NE1  1 1 
       13 19399 1 1 71 TRP O    O  72.461  48.113  -19.168 1.00 . A A .  87 TRP O    1 1 
       13 19400 1 1 72 GLU C    C  69.650  48.158  -18.372 1.00 . A A .  88 GLU C    1 1 
       13 19401 1 1 72 GLU CA   C  69.855  47.237  -19.589 1.00 . A A .  88 GLU CA   1 1 
       13 19402 1 1 72 GLU CB   C  68.607  46.360  -19.775 1.00 . A A .  88 GLU CB   1 1 
       13 19403 1 1 72 GLU CD   C  66.969  45.268  -21.356 1.00 . A A .  88 GLU CD   1 1 
       13 19404 1 1 72 GLU CG   C  68.368  45.908  -21.220 1.00 . A A .  88 GLU CG   1 1 
       13 19405 1 1 72 GLU H    H  70.962  45.409  -19.613 1.00 . A A .  88 GLU H    1 1 
       13 19406 1 1 72 GLU HA   H  69.949  47.889  -20.459 1.00 . A A .  88 GLU HA   1 1 
       13 19407 1 1 72 GLU HB2  H  68.657  45.495  -19.114 1.00 . A A .  88 GLU HB2  1 1 
       13 19408 1 1 72 GLU HB3  H  67.742  46.948  -19.480 1.00 . A A .  88 GLU HB3  1 1 
       13 19409 1 1 72 GLU HG2  H  68.439  46.783  -21.872 1.00 . A A .  88 GLU HG2  1 1 
       13 19410 1 1 72 GLU HG3  H  69.136  45.202  -21.533 1.00 . A A .  88 GLU HG3  1 1 
       13 19411 1 1 72 GLU N    N  71.063  46.409  -19.492 1.00 . A A .  88 GLU N    1 1 
       13 19412 1 1 72 GLU O    O  69.413  49.354  -18.554 1.00 . A A .  88 GLU O    1 1 
       13 19413 1 1 72 GLU OE1  O  66.676  44.256  -20.671 1.00 . A A .  88 GLU OE1  1 1 
       13 19414 1 1 72 GLU OE2  O  66.131  45.803  -22.125 1.00 . A A .  88 GLU OE2  1 1 
       13 19415 1 1 73 GLU C    C  70.737  49.519  -15.781 1.00 . A A .  89 GLU C    1 1 
       13 19416 1 1 73 GLU CA   C  69.597  48.493  -15.933 1.00 . A A .  89 GLU CA   1 1 
       13 19417 1 1 73 GLU CB   C  69.493  47.615  -14.673 1.00 . A A .  89 GLU CB   1 1 
       13 19418 1 1 73 GLU CD   C  68.025  46.051  -13.298 1.00 . A A .  89 GLU CD   1 1 
       13 19419 1 1 73 GLU CG   C  68.199  46.790  -14.643 1.00 . A A .  89 GLU CG   1 1 
       13 19420 1 1 73 GLU H    H  69.969  46.663  -17.026 1.00 . A A .  89 GLU H    1 1 
       13 19421 1 1 73 GLU HA   H  68.671  49.063  -16.026 1.00 . A A .  89 GLU HA   1 1 
       13 19422 1 1 73 GLU HB2  H  70.353  46.945  -14.615 1.00 . A A .  89 GLU HB2  1 1 
       13 19423 1 1 73 GLU HB3  H  69.508  48.270  -13.800 1.00 . A A .  89 GLU HB3  1 1 
       13 19424 1 1 73 GLU HG2  H  67.351  47.460  -14.799 1.00 . A A .  89 GLU HG2  1 1 
       13 19425 1 1 73 GLU HG3  H  68.214  46.076  -15.469 1.00 . A A .  89 GLU HG3  1 1 
       13 19426 1 1 73 GLU N    N  69.767  47.654  -17.135 1.00 . A A .  89 GLU N    1 1 
       13 19427 1 1 73 GLU O    O  70.509  50.726  -15.602 1.00 . A A .  89 GLU O    1 1 
       13 19428 1 1 73 GLU OE1  O  67.794  46.723  -12.262 1.00 . A A .  89 GLU OE1  1 1 
       13 19429 1 1 73 GLU OE2  O  68.095  44.798  -13.263 1.00 . A A .  89 GLU OE2  1 1 
       13 19430 1 1 74 ARG C    C  73.133  50.985  -16.926 1.00 . A A .  90 ARG C    1 1 
       13 19431 1 1 74 ARG CA   C  73.168  49.923  -15.836 1.00 . A A .  90 ARG CA   1 1 
       13 19432 1 1 74 ARG CB   C  74.457  49.096  -15.922 1.00 . A A .  90 ARG CB   1 1 
       13 19433 1 1 74 ARG CD   C  75.117  48.654  -13.445 1.00 . A A .  90 ARG CD   1 1 
       13 19434 1 1 74 ARG CG   C  74.632  48.082  -14.788 1.00 . A A .  90 ARG CG   1 1 
       13 19435 1 1 74 ARG CZ   C  73.039  49.006  -12.063 1.00 . A A .  90 ARG CZ   1 1 
       13 19436 1 1 74 ARG H    H  72.110  48.061  -16.130 1.00 . A A .  90 ARG H    1 1 
       13 19437 1 1 74 ARG HA   H  73.149  50.465  -14.891 1.00 . A A .  90 ARG HA   1 1 
       13 19438 1 1 74 ARG HB2  H  74.437  48.539  -16.859 1.00 . A A .  90 ARG HB2  1 1 
       13 19439 1 1 74 ARG HB3  H  75.320  49.763  -15.935 1.00 . A A .  90 ARG HB3  1 1 
       13 19440 1 1 74 ARG HD2  H  75.441  47.830  -12.807 1.00 . A A .  90 ARG HD2  1 1 
       13 19441 1 1 74 ARG HD3  H  75.994  49.278  -13.627 1.00 . A A .  90 ARG HD3  1 1 
       13 19442 1 1 74 ARG HE   H  74.248  50.446  -12.707 1.00 . A A .  90 ARG HE   1 1 
       13 19443 1 1 74 ARG HG2  H  73.690  47.565  -14.644 1.00 . A A .  90 ARG HG2  1 1 
       13 19444 1 1 74 ARG HG3  H  75.364  47.355  -15.135 1.00 . A A .  90 ARG HG3  1 1 
       13 19445 1 1 74 ARG HH11 H  73.384  47.058  -12.349 1.00 . A A .  90 ARG HH11 1 1 
       13 19446 1 1 74 ARG HH12 H  71.968  47.432  -11.408 1.00 . A A .  90 ARG HH12 1 1 
       13 19447 1 1 74 ARG HH21 H  72.414  50.837  -11.520 1.00 . A A .  90 ARG HH21 1 1 
       13 19448 1 1 74 ARG HH22 H  71.440  49.516  -10.956 1.00 . A A .  90 ARG HH22 1 1 
       13 19449 1 1 74 ARG N    N  71.985  49.053  -15.923 1.00 . A A .  90 ARG N    1 1 
       13 19450 1 1 74 ARG NE   N  74.088  49.448  -12.739 1.00 . A A .  90 ARG NE   1 1 
       13 19451 1 1 74 ARG NH1  N  72.762  47.738  -11.948 1.00 . A A .  90 ARG NH1  1 1 
       13 19452 1 1 74 ARG NH2  N  72.234  49.846  -11.481 1.00 . A A .  90 ARG NH2  1 1 
       13 19453 1 1 74 ARG O    O  73.290  52.151  -16.620 1.00 . A A .  90 ARG O    1 1 
       13 19454 1 1 75 LYS C    C  71.455  52.513  -19.113 1.00 . A A .  91 LYS C    1 1 
       13 19455 1 1 75 LYS CA   C  72.601  51.516  -19.318 1.00 . A A .  91 LYS CA   1 1 
       13 19456 1 1 75 LYS CB   C  72.340  50.667  -20.590 1.00 . A A .  91 LYS CB   1 1 
       13 19457 1 1 75 LYS CD   C  73.173  52.136  -22.544 1.00 . A A .  91 LYS CD   1 1 
       13 19458 1 1 75 LYS CE   C  72.774  52.901  -23.820 1.00 . A A .  91 LYS CE   1 1 
       13 19459 1 1 75 LYS CG   C  71.994  51.387  -21.908 1.00 . A A .  91 LYS CG   1 1 
       13 19460 1 1 75 LYS H    H  72.709  49.608  -18.274 1.00 . A A .  91 LYS H    1 1 
       13 19461 1 1 75 LYS HA   H  73.515  52.110  -19.413 1.00 . A A .  91 LYS HA   1 1 
       13 19462 1 1 75 LYS HB2  H  73.197  50.018  -20.769 1.00 . A A .  91 LYS HB2  1 1 
       13 19463 1 1 75 LYS HB3  H  71.480  50.031  -20.381 1.00 . A A .  91 LYS HB3  1 1 
       13 19464 1 1 75 LYS HD2  H  73.549  52.856  -21.823 1.00 . A A .  91 LYS HD2  1 1 
       13 19465 1 1 75 LYS HD3  H  73.975  51.433  -22.773 1.00 . A A .  91 LYS HD3  1 1 
       13 19466 1 1 75 LYS HE2  H  71.912  53.540  -23.595 1.00 . A A .  91 LYS HE2  1 1 
       13 19467 1 1 75 LYS HE3  H  73.604  53.560  -24.096 1.00 . A A .  91 LYS HE3  1 1 
       13 19468 1 1 75 LYS HG2  H  71.652  50.626  -22.609 1.00 . A A .  91 LYS HG2  1 1 
       13 19469 1 1 75 LYS HG3  H  71.166  52.077  -21.746 1.00 . A A .  91 LYS HG3  1 1 
       13 19470 1 1 75 LYS HZ1  H  71.674  51.395  -24.788 1.00 . A A .  91 LYS HZ1  1 1 
       13 19471 1 1 75 LYS HZ2  H  72.223  52.548  -25.797 1.00 . A A .  91 LYS HZ2  1 1 
       13 19472 1 1 75 LYS HZ3  H  73.263  51.431  -25.227 1.00 . A A .  91 LYS HZ3  1 1 
       13 19473 1 1 75 LYS N    N  72.803  50.614  -18.159 1.00 . A A .  91 LYS N    1 1 
       13 19474 1 1 75 LYS NZ   N  72.464  52.003  -24.975 1.00 . A A .  91 LYS NZ   1 1 
       13 19475 1 1 75 LYS O    O  71.582  53.661  -19.535 1.00 . A A .  91 LYS O    1 1 
       13 19476 1 1 76 LYS C    C  69.846  54.128  -17.051 1.00 . A A .  92 LYS C    1 1 
       13 19477 1 1 76 LYS CA   C  69.304  53.065  -18.021 1.00 . A A .  92 LYS CA   1 1 
       13 19478 1 1 76 LYS CB   C  68.112  52.277  -17.449 1.00 . A A .  92 LYS CB   1 1 
       13 19479 1 1 76 LYS CD   C  65.662  52.318  -16.813 1.00 . A A .  92 LYS CD   1 1 
       13 19480 1 1 76 LYS CE   C  64.350  53.120  -16.775 1.00 . A A .  92 LYS CE   1 1 
       13 19481 1 1 76 LYS CG   C  66.862  53.153  -17.288 1.00 . A A .  92 LYS CG   1 1 
       13 19482 1 1 76 LYS H    H  70.259  51.146  -18.198 1.00 . A A .  92 LYS H    1 1 
       13 19483 1 1 76 LYS HA   H  68.962  53.598  -18.910 1.00 . A A .  92 LYS HA   1 1 
       13 19484 1 1 76 LYS HB2  H  67.868  51.466  -18.137 1.00 . A A .  92 LYS HB2  1 1 
       13 19485 1 1 76 LYS HB3  H  68.376  51.848  -16.482 1.00 . A A .  92 LYS HB3  1 1 
       13 19486 1 1 76 LYS HD2  H  65.523  51.485  -17.504 1.00 . A A .  92 LYS HD2  1 1 
       13 19487 1 1 76 LYS HD3  H  65.870  51.902  -15.825 1.00 . A A .  92 LYS HD3  1 1 
       13 19488 1 1 76 LYS HE2  H  64.192  53.584  -17.755 1.00 . A A .  92 LYS HE2  1 1 
       13 19489 1 1 76 LYS HE3  H  63.527  52.416  -16.614 1.00 . A A .  92 LYS HE3  1 1 
       13 19490 1 1 76 LYS HG2  H  67.069  53.941  -16.564 1.00 . A A .  92 LYS HG2  1 1 
       13 19491 1 1 76 LYS HG3  H  66.625  53.604  -18.253 1.00 . A A .  92 LYS HG3  1 1 
       13 19492 1 1 76 LYS HZ1  H  65.043  54.864  -15.844 1.00 . A A .  92 LYS HZ1  1 1 
       13 19493 1 1 76 LYS HZ2  H  63.439  54.635  -15.680 1.00 . A A .  92 LYS HZ2  1 1 
       13 19494 1 1 76 LYS HZ3  H  64.473  53.748  -14.787 1.00 . A A .  92 LYS HZ3  1 1 
       13 19495 1 1 76 LYS N    N  70.365  52.127  -18.434 1.00 . A A .  92 LYS N    1 1 
       13 19496 1 1 76 LYS NZ   N  64.332  54.157  -15.703 1.00 . A A .  92 LYS NZ   1 1 
       13 19497 1 1 76 LYS O    O  69.450  55.291  -17.144 1.00 . A A .  92 LYS O    1 1 
       13 19498 1 1 77 SER C    C  72.725  55.449  -16.211 1.00 . A A .  93 SER C    1 1 
       13 19499 1 1 77 SER CA   C  71.594  54.743  -15.410 1.00 . A A .  93 SER CA   1 1 
       13 19500 1 1 77 SER CB   C  72.157  54.054  -14.160 1.00 . A A .  93 SER CB   1 1 
       13 19501 1 1 77 SER H    H  70.998  52.766  -16.086 1.00 . A A .  93 SER H    1 1 
       13 19502 1 1 77 SER HA   H  70.915  55.522  -15.061 1.00 . A A .  93 SER HA   1 1 
       13 19503 1 1 77 SER HB2  H  71.367  53.457  -13.699 1.00 . A A .  93 SER HB2  1 1 
       13 19504 1 1 77 SER HB3  H  72.977  53.393  -14.440 1.00 . A A .  93 SER HB3  1 1 
       13 19505 1 1 77 SER HG   H  72.923  54.551  -12.412 1.00 . A A .  93 SER HG   1 1 
       13 19506 1 1 77 SER N    N  70.802  53.762  -16.188 1.00 . A A .  93 SER N    1 1 
       13 19507 1 1 77 SER O    O  73.054  56.607  -15.938 1.00 . A A .  93 SER O    1 1 
       13 19508 1 1 77 SER OG   O  72.612  55.014  -13.217 1.00 . A A .  93 SER OG   1 1 
       13 19509 1 1 78 GLU C    C  74.409  55.044  -19.451 1.00 . A A .  94 GLU C    1 1 
       13 19510 1 1 78 GLU CA   C  74.559  55.123  -17.914 1.00 . A A .  94 GLU CA   1 1 
       13 19511 1 1 78 GLU CB   C  75.686  54.163  -17.469 1.00 . A A .  94 GLU CB   1 1 
       13 19512 1 1 78 GLU CD   C  77.200  53.351  -15.610 1.00 . A A .  94 GLU CD   1 1 
       13 19513 1 1 78 GLU CG   C  75.907  54.116  -15.960 1.00 . A A .  94 GLU CG   1 1 
       13 19514 1 1 78 GLU H    H  72.996  53.829  -17.333 1.00 . A A .  94 GLU H    1 1 
       13 19515 1 1 78 GLU HA   H  74.871  56.132  -17.647 1.00 . A A .  94 GLU HA   1 1 
       13 19516 1 1 78 GLU HB2  H  75.470  53.148  -17.803 1.00 . A A .  94 GLU HB2  1 1 
       13 19517 1 1 78 GLU HB3  H  76.612  54.475  -17.948 1.00 . A A .  94 GLU HB3  1 1 
       13 19518 1 1 78 GLU HG2  H  75.950  55.136  -15.573 1.00 . A A .  94 GLU HG2  1 1 
       13 19519 1 1 78 GLU HG3  H  75.047  53.612  -15.520 1.00 . A A .  94 GLU HG3  1 1 
       13 19520 1 1 78 GLU N    N  73.301  54.786  -17.219 1.00 . A A .  94 GLU N    1 1 
       13 19521 1 1 78 GLU O    O  74.804  54.040  -20.052 1.00 . A A .  94 GLU O    1 1 
       13 19522 1 1 78 GLU OE1  O  77.150  52.113  -15.407 1.00 . A A .  94 GLU OE1  1 1 
       13 19523 1 1 78 GLU OE2  O  78.280  53.986  -15.506 1.00 . A A .  94 GLU OE2  1 1 
       13 19524 1 1 79 PRO C    C  74.614  55.804  -22.587 1.00 . A A .  95 PRO C    1 1 
       13 19525 1 1 79 PRO CA   C  73.475  56.015  -21.556 1.00 . A A .  95 PRO CA   1 1 
       13 19526 1 1 79 PRO CB   C  72.666  57.300  -21.807 1.00 . A A .  95 PRO CB   1 1 
       13 19527 1 1 79 PRO CD   C  73.375  57.306  -19.537 1.00 . A A .  95 PRO CD   1 1 
       13 19528 1 1 79 PRO CG   C  73.129  58.252  -20.706 1.00 . A A .  95 PRO CG   1 1 
       13 19529 1 1 79 PRO HA   H  72.795  55.172  -21.674 1.00 . A A .  95 PRO HA   1 1 
       13 19530 1 1 79 PRO HB2  H  72.838  57.726  -22.795 1.00 . A A .  95 PRO HB2  1 1 
       13 19531 1 1 79 PRO HB3  H  71.604  57.087  -21.674 1.00 . A A .  95 PRO HB3  1 1 
       13 19532 1 1 79 PRO HD2  H  74.097  57.742  -18.849 1.00 . A A .  95 PRO HD2  1 1 
       13 19533 1 1 79 PRO HD3  H  72.435  57.110  -19.018 1.00 . A A .  95 PRO HD3  1 1 
       13 19534 1 1 79 PRO HG2  H  74.065  58.729  -21.000 1.00 . A A .  95 PRO HG2  1 1 
       13 19535 1 1 79 PRO HG3  H  72.371  58.999  -20.470 1.00 . A A .  95 PRO HG3  1 1 
       13 19536 1 1 79 PRO N    N  73.861  56.070  -20.133 1.00 . A A .  95 PRO N    1 1 
       13 19537 1 1 79 PRO O    O  74.367  55.844  -23.793 1.00 . A A .  95 PRO O    1 1 
       13 19538 1 1 80 TRP C    C  77.457  53.743  -22.940 1.00 . A A .  96 TRP C    1 1 
       13 19539 1 1 80 TRP CA   C  77.037  55.231  -22.942 1.00 . A A .  96 TRP CA   1 1 
       13 19540 1 1 80 TRP CB   C  78.175  56.129  -22.430 1.00 . A A .  96 TRP CB   1 1 
       13 19541 1 1 80 TRP CD1  C  79.211  55.148  -20.323 1.00 . A A .  96 TRP CD1  1 1 
       13 19542 1 1 80 TRP CD2  C  77.872  56.899  -19.892 1.00 . A A .  96 TRP CD2  1 1 
       13 19543 1 1 80 TRP CE2  C  78.366  56.435  -18.636 1.00 . A A .  96 TRP CE2  1 1 
       13 19544 1 1 80 TRP CE3  C  76.994  58.004  -19.868 1.00 . A A .  96 TRP CE3  1 1 
       13 19545 1 1 80 TRP CG   C  78.428  56.054  -20.950 1.00 . A A .  96 TRP CG   1 1 
       13 19546 1 1 80 TRP CH2  C  77.120  58.124  -17.428 1.00 . A A .  96 TRP CH2  1 1 
       13 19547 1 1 80 TRP CZ2  C  77.997  57.028  -17.419 1.00 . A A .  96 TRP CZ2  1 1 
       13 19548 1 1 80 TRP CZ3  C  76.627  58.615  -18.652 1.00 . A A .  96 TRP CZ3  1 1 
       13 19549 1 1 80 TRP H    H  75.958  55.496  -21.134 1.00 . A A .  96 TRP H    1 1 
       13 19550 1 1 80 TRP HA   H  76.851  55.496  -23.985 1.00 . A A .  96 TRP HA   1 1 
       13 19551 1 1 80 TRP HB2  H  79.098  55.886  -22.959 1.00 . A A .  96 TRP HB2  1 1 
       13 19552 1 1 80 TRP HB3  H  77.930  57.164  -22.676 1.00 . A A .  96 TRP HB3  1 1 
       13 19553 1 1 80 TRP HD1  H  79.775  54.363  -20.819 1.00 . A A .  96 TRP HD1  1 1 
       13 19554 1 1 80 TRP HE1  H  79.691  54.805  -18.288 1.00 . A A .  96 TRP HE1  1 1 
       13 19555 1 1 80 TRP HE3  H  76.607  58.391  -20.800 1.00 . A A .  96 TRP HE3  1 1 
       13 19556 1 1 80 TRP HH2  H  76.828  58.596  -16.498 1.00 . A A .  96 TRP HH2  1 1 
       13 19557 1 1 80 TRP HZ2  H  78.383  56.640  -16.486 1.00 . A A .  96 TRP HZ2  1 1 
       13 19558 1 1 80 TRP HZ3  H  75.958  59.467  -18.655 1.00 . A A .  96 TRP HZ3  1 1 
       13 19559 1 1 80 TRP N    N  75.843  55.536  -22.138 1.00 . A A .  96 TRP N    1 1 
       13 19560 1 1 80 TRP NE1  N  79.180  55.370  -18.958 1.00 . A A .  96 TRP NE1  1 1 
       13 19561 1 1 80 TRP O    O  78.396  53.384  -23.656 1.00 . A A .  96 TRP O    1 1 
       13 19562 1 1 81 LEU C    C  77.241  50.560  -23.090 1.00 . A A .  97 LEU C    1 1 
       13 19563 1 1 81 LEU CA   C  77.275  51.505  -21.870 1.00 . A A .  97 LEU CA   1 1 
       13 19564 1 1 81 LEU CB   C  76.424  50.940  -20.717 1.00 . A A .  97 LEU CB   1 1 
       13 19565 1 1 81 LEU CD1  C  78.332  50.207  -19.176 1.00 . A A .  97 LEU CD1  1 1 
       13 19566 1 1 81 LEU CD2  C  76.081  49.223  -18.954 1.00 . A A .  97 LEU CD2  1 1 
       13 19567 1 1 81 LEU CG   C  77.083  49.789  -19.954 1.00 . A A .  97 LEU CG   1 1 
       13 19568 1 1 81 LEU H    H  76.071  53.211  -21.546 1.00 . A A .  97 LEU H    1 1 
       13 19569 1 1 81 LEU HA   H  78.312  51.592  -21.541 1.00 . A A .  97 LEU HA   1 1 
       13 19570 1 1 81 LEU HB2  H  76.190  51.719  -20.003 1.00 . A A .  97 LEU HB2  1 1 
       13 19571 1 1 81 LEU HB3  H  75.476  50.594  -21.127 1.00 . A A .  97 LEU HB3  1 1 
       13 19572 1 1 81 LEU HD11 H  78.094  51.027  -18.498 1.00 . A A .  97 LEU HD11 1 1 
       13 19573 1 1 81 LEU HD12 H  78.699  49.361  -18.594 1.00 . A A .  97 LEU HD12 1 1 
       13 19574 1 1 81 LEU HD13 H  79.126  50.516  -19.852 1.00 . A A .  97 LEU HD13 1 1 
       13 19575 1 1 81 LEU HD21 H  75.166  48.919  -19.463 1.00 . A A .  97 LEU HD21 1 1 
       13 19576 1 1 81 LEU HD22 H  76.508  48.359  -18.446 1.00 . A A .  97 LEU HD22 1 1 
       13 19577 1 1 81 LEU HD23 H  75.838  49.994  -18.223 1.00 . A A .  97 LEU HD23 1 1 
       13 19578 1 1 81 LEU HG   H  77.351  49.026  -20.673 1.00 . A A .  97 LEU HG   1 1 
       13 19579 1 1 81 LEU N    N  76.816  52.873  -22.142 1.00 . A A .  97 LEU N    1 1 
       13 19580 1 1 81 LEU O    O  76.264  50.531  -23.841 1.00 . A A .  97 LEU O    1 1 
       13 19581 1 1 82 ARG C    C  77.999  47.338  -24.002 1.00 . A A .  98 ARG C    1 1 
       13 19582 1 1 82 ARG CA   C  78.451  48.765  -24.356 1.00 . A A .  98 ARG CA   1 1 
       13 19583 1 1 82 ARG CB   C  79.914  48.795  -24.850 1.00 . A A .  98 ARG CB   1 1 
       13 19584 1 1 82 ARG CD   C  79.707  51.105  -25.987 1.00 . A A .  98 ARG CD   1 1 
       13 19585 1 1 82 ARG CG   C  80.513  50.203  -25.041 1.00 . A A .  98 ARG CG   1 1 
       13 19586 1 1 82 ARG CZ   C  81.071  53.155  -26.503 1.00 . A A .  98 ARG CZ   1 1 
       13 19587 1 1 82 ARG H    H  79.008  49.748  -22.540 1.00 . A A .  98 ARG H    1 1 
       13 19588 1 1 82 ARG HA   H  77.811  49.082  -25.185 1.00 . A A .  98 ARG HA   1 1 
       13 19589 1 1 82 ARG HB2  H  80.534  48.264  -24.126 1.00 . A A .  98 ARG HB2  1 1 
       13 19590 1 1 82 ARG HB3  H  79.975  48.257  -25.797 1.00 . A A .  98 ARG HB3  1 1 
       13 19591 1 1 82 ARG HD2  H  79.816  50.756  -27.016 1.00 . A A .  98 ARG HD2  1 1 
       13 19592 1 1 82 ARG HD3  H  78.650  51.057  -25.729 1.00 . A A .  98 ARG HD3  1 1 
       13 19593 1 1 82 ARG HE   H  79.622  53.042  -25.138 1.00 . A A .  98 ARG HE   1 1 
       13 19594 1 1 82 ARG HG2  H  80.589  50.690  -24.069 1.00 . A A .  98 ARG HG2  1 1 
       13 19595 1 1 82 ARG HG3  H  81.528  50.102  -25.430 1.00 . A A .  98 ARG HG3  1 1 
       13 19596 1 1 82 ARG HH11 H  81.633  51.616  -27.647 1.00 . A A .  98 ARG HH11 1 1 
       13 19597 1 1 82 ARG HH12 H  82.511  53.097  -27.910 1.00 . A A .  98 ARG HH12 1 1 
       13 19598 1 1 82 ARG HH21 H  80.774  54.885  -25.533 1.00 . A A .  98 ARG HH21 1 1 
       13 19599 1 1 82 ARG HH22 H  82.031  54.905  -26.737 1.00 . A A .  98 ARG HH22 1 1 
       13 19600 1 1 82 ARG N    N  78.275  49.720  -23.237 1.00 . A A .  98 ARG N    1 1 
       13 19601 1 1 82 ARG NE   N  80.124  52.512  -25.844 1.00 . A A .  98 ARG NE   1 1 
       13 19602 1 1 82 ARG NH1  N  81.795  52.582  -27.424 1.00 . A A .  98 ARG NH1  1 1 
       13 19603 1 1 82 ARG NH2  N  81.310  54.407  -26.240 1.00 . A A .  98 ARG NH2  1 1 
       13 19604 1 1 82 ARG O    O  77.917  46.978  -22.828 1.00 . A A .  98 ARG O    1 1 
       13 19605 1 1 83 LEU C    C  77.665  44.241  -25.929 1.00 . A A .  99 LEU C    1 1 
       13 19606 1 1 83 LEU CA   C  77.012  45.245  -24.959 1.00 . A A .  99 LEU CA   1 1 
       13 19607 1 1 83 LEU CB   C  75.535  45.530  -25.302 1.00 . A A .  99 LEU CB   1 1 
       13 19608 1 1 83 LEU CD1  C  74.557  43.477  -26.418 1.00 . A A .  99 LEU CD1  1 1 
       13 19609 1 1 83 LEU CD2  C  74.486  43.672  -23.883 1.00 . A A .  99 LEU CD2  1 1 
       13 19610 1 1 83 LEU CG   C  74.471  44.419  -25.213 1.00 . A A .  99 LEU CG   1 1 
       13 19611 1 1 83 LEU H    H  77.858  46.909  -25.960 1.00 . A A .  99 LEU H    1 1 
       13 19612 1 1 83 LEU HA   H  77.069  44.861  -23.937 1.00 . A A .  99 LEU HA   1 1 
       13 19613 1 1 83 LEU HB2  H  75.220  46.298  -24.614 1.00 . A A .  99 LEU HB2  1 1 
       13 19614 1 1 83 LEU HB3  H  75.483  45.978  -26.296 1.00 . A A .  99 LEU HB3  1 1 
       13 19615 1 1 83 LEU HD11 H  75.346  42.741  -26.284 1.00 . A A .  99 LEU HD11 1 1 
       13 19616 1 1 83 LEU HD12 H  73.605  42.975  -26.569 1.00 . A A .  99 LEU HD12 1 1 
       13 19617 1 1 83 LEU HD13 H  74.757  44.050  -27.325 1.00 . A A .  99 LEU HD13 1 1 
       13 19618 1 1 83 LEU HD21 H  74.766  44.355  -23.084 1.00 . A A .  99 LEU HD21 1 1 
       13 19619 1 1 83 LEU HD22 H  73.470  43.332  -23.667 1.00 . A A .  99 LEU HD22 1 1 
       13 19620 1 1 83 LEU HD23 H  75.187  42.841  -23.912 1.00 . A A .  99 LEU HD23 1 1 
       13 19621 1 1 83 LEU HG   H  73.493  44.893  -25.242 1.00 . A A .  99 LEU HG   1 1 
       13 19622 1 1 83 LEU N    N  77.697  46.544  -25.032 1.00 . A A .  99 LEU N    1 1 
       13 19623 1 1 83 LEU O    O  77.851  44.551  -27.108 1.00 . A A .  99 LEU O    1 1 
       13 19624 1 1 84 ASP C    C  78.139  40.573  -25.743 1.00 . A A . 100 ASP C    1 1 
       13 19625 1 1 84 ASP CA   C  78.586  41.956  -26.258 1.00 . A A . 100 ASP CA   1 1 
       13 19626 1 1 84 ASP CB   C  80.119  42.083  -26.254 1.00 . A A . 100 ASP CB   1 1 
       13 19627 1 1 84 ASP CG   C  80.829  41.088  -27.195 1.00 . A A . 100 ASP CG   1 1 
       13 19628 1 1 84 ASP H    H  77.856  42.848  -24.466 1.00 . A A . 100 ASP H    1 1 
       13 19629 1 1 84 ASP HA   H  78.238  42.061  -27.286 1.00 . A A . 100 ASP HA   1 1 
       13 19630 1 1 84 ASP HB2  H  80.389  43.095  -26.563 1.00 . A A . 100 ASP HB2  1 1 
       13 19631 1 1 84 ASP HB3  H  80.481  41.938  -25.233 1.00 . A A . 100 ASP HB3  1 1 
       13 19632 1 1 84 ASP N    N  78.004  43.040  -25.447 1.00 . A A . 100 ASP N    1 1 
       13 19633 1 1 84 ASP O    O  78.145  40.332  -24.535 1.00 . A A . 100 ASP O    1 1 
       13 19634 1 1 84 ASP OD1  O  80.194  40.566  -28.142 1.00 . A A . 100 ASP OD1  1 1 
       13 19635 1 1 84 ASP OD2  O  82.045  40.849  -26.999 1.00 . A A . 100 ASP OD2  1 1 
       13 19636 1 1 85 MET C    C  77.733  37.175  -27.081 1.00 . A A . 101 MET C    1 1 
       13 19637 1 1 85 MET CA   C  77.118  38.373  -26.330 1.00 . A A . 101 MET CA   1 1 
       13 19638 1 1 85 MET CB   C  75.604  38.444  -26.589 1.00 . A A . 101 MET CB   1 1 
       13 19639 1 1 85 MET CE   C  72.578  40.723  -24.831 1.00 . A A . 101 MET CE   1 1 
       13 19640 1 1 85 MET CG   C  74.882  39.470  -25.714 1.00 . A A . 101 MET CG   1 1 
       13 19641 1 1 85 MET H    H  77.784  39.945  -27.625 1.00 . A A . 101 MET H    1 1 
       13 19642 1 1 85 MET HA   H  77.265  38.161  -25.269 1.00 . A A . 101 MET HA   1 1 
       13 19643 1 1 85 MET HB2  H  75.429  38.683  -27.639 1.00 . A A . 101 MET HB2  1 1 
       13 19644 1 1 85 MET HB3  H  75.158  37.473  -26.380 1.00 . A A . 101 MET HB3  1 1 
       13 19645 1 1 85 MET HE1  H  72.961  41.718  -25.072 1.00 . A A . 101 MET HE1  1 1 
       13 19646 1 1 85 MET HE2  H  71.490  40.751  -24.847 1.00 . A A . 101 MET HE2  1 1 
       13 19647 1 1 85 MET HE3  H  72.919  40.429  -23.839 1.00 . A A . 101 MET HE3  1 1 
       13 19648 1 1 85 MET HG2  H  75.042  39.217  -24.665 1.00 . A A . 101 MET HG2  1 1 
       13 19649 1 1 85 MET HG3  H  75.289  40.462  -25.903 1.00 . A A . 101 MET HG3  1 1 
       13 19650 1 1 85 MET N    N  77.731  39.677  -26.649 1.00 . A A . 101 MET N    1 1 
       13 19651 1 1 85 MET O    O  77.245  36.050  -26.936 1.00 . A A . 101 MET O    1 1 
       13 19652 1 1 85 MET SD   S  73.107  39.499  -26.050 1.00 . A A . 101 MET SD   1 1 
       13 19653 1 1 86 SER C    C  80.251  35.436  -27.452 1.00 . A A . 102 SER C    1 1 
       13 19654 1 1 86 SER CA   C  79.560  36.306  -28.510 1.00 . A A . 102 SER CA   1 1 
       13 19655 1 1 86 SER CB   C  80.598  36.882  -29.481 1.00 . A A . 102 SER CB   1 1 
       13 19656 1 1 86 SER H    H  79.145  38.329  -27.969 1.00 . A A . 102 SER H    1 1 
       13 19657 1 1 86 SER HA   H  78.880  35.671  -29.078 1.00 . A A . 102 SER HA   1 1 
       13 19658 1 1 86 SER HB2  H  81.250  37.579  -28.948 1.00 . A A . 102 SER HB2  1 1 
       13 19659 1 1 86 SER HB3  H  81.208  36.070  -29.884 1.00 . A A . 102 SER HB3  1 1 
       13 19660 1 1 86 SER HG   H  80.627  37.938  -31.146 1.00 . A A . 102 SER HG   1 1 
       13 19661 1 1 86 SER N    N  78.786  37.388  -27.877 1.00 . A A . 102 SER N    1 1 
       13 19662 1 1 86 SER O    O  80.560  35.911  -26.362 1.00 . A A . 102 SER O    1 1 
       13 19663 1 1 86 SER OG   O  79.948  37.552  -30.554 1.00 . A A . 102 SER OG   1 1 
       13 19664 1 1 87 ASP C    C  82.137  33.543  -25.913 1.00 . A A . 103 ASP C    1 1 
       13 19665 1 1 87 ASP CA   C  80.911  33.151  -26.759 1.00 . A A . 103 ASP CA   1 1 
       13 19666 1 1 87 ASP CB   C  81.154  31.808  -27.458 1.00 . A A . 103 ASP CB   1 1 
       13 19667 1 1 87 ASP CG   C  79.881  31.276  -28.138 1.00 . A A . 103 ASP CG   1 1 
       13 19668 1 1 87 ASP H    H  80.265  33.828  -28.680 1.00 . A A . 103 ASP H    1 1 
       13 19669 1 1 87 ASP HA   H  80.078  33.017  -26.065 1.00 . A A . 103 ASP HA   1 1 
       13 19670 1 1 87 ASP HB2  H  81.954  31.921  -28.193 1.00 . A A . 103 ASP HB2  1 1 
       13 19671 1 1 87 ASP HB3  H  81.485  31.083  -26.716 1.00 . A A . 103 ASP HB3  1 1 
       13 19672 1 1 87 ASP N    N  80.520  34.164  -27.759 1.00 . A A . 103 ASP N    1 1 
       13 19673 1 1 87 ASP O    O  82.165  33.274  -24.712 1.00 . A A . 103 ASP O    1 1 
       13 19674 1 1 87 ASP OD1  O  79.056  30.617  -27.458 1.00 . A A . 103 ASP OD1  1 1 
       13 19675 1 1 87 ASP OD2  O  79.702  31.516  -29.357 1.00 . A A . 103 ASP OD2  1 1 
       13 19676 1 1 88 LYS C    C  83.894  35.740  -24.605 1.00 . A A . 104 LYS C    1 1 
       13 19677 1 1 88 LYS CA   C  84.269  34.813  -25.767 1.00 . A A . 104 LYS CA   1 1 
       13 19678 1 1 88 LYS CB   C  85.224  35.512  -26.750 1.00 . A A . 104 LYS CB   1 1 
       13 19679 1 1 88 LYS CD   C  86.984  35.137  -28.585 1.00 . A A . 104 LYS CD   1 1 
       13 19680 1 1 88 LYS CE   C  86.485  36.254  -29.516 1.00 . A A . 104 LYS CE   1 1 
       13 19681 1 1 88 LYS CG   C  85.858  34.518  -27.740 1.00 . A A . 104 LYS CG   1 1 
       13 19682 1 1 88 LYS H    H  83.008  34.481  -27.477 1.00 . A A . 104 LYS H    1 1 
       13 19683 1 1 88 LYS HA   H  84.801  33.976  -25.313 1.00 . A A . 104 LYS HA   1 1 
       13 19684 1 1 88 LYS HB2  H  84.686  36.292  -27.292 1.00 . A A . 104 LYS HB2  1 1 
       13 19685 1 1 88 LYS HB3  H  86.024  35.982  -26.177 1.00 . A A . 104 LYS HB3  1 1 
       13 19686 1 1 88 LYS HD2  H  87.755  35.529  -27.919 1.00 . A A . 104 LYS HD2  1 1 
       13 19687 1 1 88 LYS HD3  H  87.429  34.343  -29.189 1.00 . A A . 104 LYS HD3  1 1 
       13 19688 1 1 88 LYS HE2  H  85.687  35.852  -30.149 1.00 . A A . 104 LYS HE2  1 1 
       13 19689 1 1 88 LYS HE3  H  86.058  37.060  -28.910 1.00 . A A . 104 LYS HE3  1 1 
       13 19690 1 1 88 LYS HG2  H  86.282  33.686  -27.175 1.00 . A A . 104 LYS HG2  1 1 
       13 19691 1 1 88 LYS HG3  H  85.091  34.120  -28.405 1.00 . A A . 104 LYS HG3  1 1 
       13 19692 1 1 88 LYS HZ1  H  87.987  36.072  -30.955 1.00 . A A . 104 LYS HZ1  1 1 
       13 19693 1 1 88 LYS HZ2  H  87.251  37.527  -30.978 1.00 . A A . 104 LYS HZ2  1 1 
       13 19694 1 1 88 LYS HZ3  H  88.333  37.184  -29.806 1.00 . A A . 104 LYS HZ3  1 1 
       13 19695 1 1 88 LYS N    N  83.099  34.281  -26.489 1.00 . A A . 104 LYS N    1 1 
       13 19696 1 1 88 LYS NZ   N  87.585  36.791  -30.366 1.00 . A A . 104 LYS NZ   1 1 
       13 19697 1 1 88 LYS O    O  84.530  35.668  -23.557 1.00 . A A . 104 LYS O    1 1 
       13 19698 1 1 89 ALA C    C  81.829  36.507  -22.449 1.00 . A A . 105 ALA C    1 1 
       13 19699 1 1 89 ALA CA   C  82.311  37.366  -23.628 1.00 . A A . 105 ALA CA   1 1 
       13 19700 1 1 89 ALA CB   C  81.204  38.285  -24.163 1.00 . A A . 105 ALA CB   1 1 
       13 19701 1 1 89 ALA H    H  82.294  36.498  -25.585 1.00 . A A . 105 ALA H    1 1 
       13 19702 1 1 89 ALA HA   H  83.105  37.999  -23.249 1.00 . A A . 105 ALA HA   1 1 
       13 19703 1 1 89 ALA HB1  H  80.354  37.703  -24.516 1.00 . A A . 105 ALA HB1  1 1 
       13 19704 1 1 89 ALA HB2  H  80.865  38.954  -23.371 1.00 . A A . 105 ALA HB2  1 1 
       13 19705 1 1 89 ALA HB3  H  81.590  38.888  -24.986 1.00 . A A . 105 ALA HB3  1 1 
       13 19706 1 1 89 ALA N    N  82.830  36.540  -24.726 1.00 . A A . 105 ALA N    1 1 
       13 19707 1 1 89 ALA O    O  82.099  36.817  -21.288 1.00 . A A . 105 ALA O    1 1 
       13 19708 1 1 90 ILE C    C  81.802  33.701  -21.093 1.00 . A A . 106 ILE C    1 1 
       13 19709 1 1 90 ILE CA   C  80.644  34.444  -21.765 1.00 . A A . 106 ILE CA   1 1 
       13 19710 1 1 90 ILE CB   C  79.588  33.518  -22.419 1.00 . A A . 106 ILE CB   1 1 
       13 19711 1 1 90 ILE CD1  C  78.314  35.454  -23.642 1.00 . A A . 106 ILE CD1  1 1 
       13 19712 1 1 90 ILE CG1  C  78.254  34.255  -22.683 1.00 . A A . 106 ILE CG1  1 1 
       13 19713 1 1 90 ILE CG2  C  79.272  32.287  -21.545 1.00 . A A . 106 ILE CG2  1 1 
       13 19714 1 1 90 ILE H    H  81.054  35.163  -23.737 1.00 . A A . 106 ILE H    1 1 
       13 19715 1 1 90 ILE HA   H  80.147  35.016  -20.980 1.00 . A A . 106 ILE HA   1 1 
       13 19716 1 1 90 ILE HB   H  79.969  33.150  -23.370 1.00 . A A . 106 ILE HB   1 1 
       13 19717 1 1 90 ILE HD11 H  78.800  35.158  -24.571 1.00 . A A . 106 ILE HD11 1 1 
       13 19718 1 1 90 ILE HD12 H  77.302  35.791  -23.860 1.00 . A A . 106 ILE HD12 1 1 
       13 19719 1 1 90 ILE HD13 H  78.862  36.286  -23.195 1.00 . A A . 106 ILE HD13 1 1 
       13 19720 1 1 90 ILE HG12 H  77.552  33.538  -23.107 1.00 . A A . 106 ILE HG12 1 1 
       13 19721 1 1 90 ILE HG13 H  77.849  34.602  -21.733 1.00 . A A . 106 ILE HG13 1 1 
       13 19722 1 1 90 ILE HG21 H  78.961  32.592  -20.545 1.00 . A A . 106 ILE HG21 1 1 
       13 19723 1 1 90 ILE HG22 H  78.473  31.699  -22.002 1.00 . A A . 106 ILE HG22 1 1 
       13 19724 1 1 90 ILE HG23 H  80.148  31.642  -21.467 1.00 . A A . 106 ILE HG23 1 1 
       13 19725 1 1 90 ILE N    N  81.180  35.380  -22.755 1.00 . A A . 106 ILE N    1 1 
       13 19726 1 1 90 ILE O    O  81.862  33.678  -19.870 1.00 . A A . 106 ILE O    1 1 
       13 19727 1 1 91 PHE C    C  84.761  33.488  -20.370 1.00 . A A . 107 PHE C    1 1 
       13 19728 1 1 91 PHE CA   C  83.982  32.558  -21.315 1.00 . A A . 107 PHE CA   1 1 
       13 19729 1 1 91 PHE CB   C  84.935  32.160  -22.452 1.00 . A A . 107 PHE CB   1 1 
       13 19730 1 1 91 PHE CD1  C  83.315  30.416  -23.409 1.00 . A A . 107 PHE CD1  1 1 
       13 19731 1 1 91 PHE CD2  C  85.114  31.297  -24.795 1.00 . A A . 107 PHE CD2  1 1 
       13 19732 1 1 91 PHE CE1  C  82.911  29.583  -24.468 1.00 . A A . 107 PHE CE1  1 1 
       13 19733 1 1 91 PHE CE2  C  84.710  30.465  -25.854 1.00 . A A . 107 PHE CE2  1 1 
       13 19734 1 1 91 PHE CG   C  84.422  31.274  -23.571 1.00 . A A . 107 PHE CG   1 1 
       13 19735 1 1 91 PHE CZ   C  83.613  29.602  -25.687 1.00 . A A . 107 PHE CZ   1 1 
       13 19736 1 1 91 PHE H    H  82.638  33.219  -22.869 1.00 . A A . 107 PHE H    1 1 
       13 19737 1 1 91 PHE HA   H  83.699  31.668  -20.750 1.00 . A A . 107 PHE HA   1 1 
       13 19738 1 1 91 PHE HB2  H  85.313  33.075  -22.912 1.00 . A A . 107 PHE HB2  1 1 
       13 19739 1 1 91 PHE HB3  H  85.794  31.655  -22.007 1.00 . A A . 107 PHE HB3  1 1 
       13 19740 1 1 91 PHE HD1  H  82.774  30.390  -22.475 1.00 . A A . 107 PHE HD1  1 1 
       13 19741 1 1 91 PHE HD2  H  85.960  31.964  -24.912 1.00 . A A . 107 PHE HD2  1 1 
       13 19742 1 1 91 PHE HE1  H  82.063  28.924  -24.344 1.00 . A A . 107 PHE HE1  1 1 
       13 19743 1 1 91 PHE HE2  H  85.245  30.485  -26.793 1.00 . A A . 107 PHE HE2  1 1 
       13 19744 1 1 91 PHE HZ   H  83.303  28.959  -26.500 1.00 . A A . 107 PHE HZ   1 1 
       13 19745 1 1 91 PHE N    N  82.771  33.194  -21.860 1.00 . A A . 107 PHE N    1 1 
       13 19746 1 1 91 PHE O    O  85.193  33.073  -19.295 1.00 . A A . 107 PHE O    1 1 
       13 19747 1 1 92 ARG C    C  85.131  36.279  -18.815 1.00 . A A . 108 ARG C    1 1 
       13 19748 1 1 92 ARG CA   C  85.800  35.727  -20.081 1.00 . A A . 108 ARG CA   1 1 
       13 19749 1 1 92 ARG CB   C  86.213  36.774  -21.131 1.00 . A A . 108 ARG CB   1 1 
       13 19750 1 1 92 ARG CD   C  87.167  38.809  -19.845 1.00 . A A . 108 ARG CD   1 1 
       13 19751 1 1 92 ARG CG   C  87.442  37.618  -20.774 1.00 . A A . 108 ARG CG   1 1 
       13 19752 1 1 92 ARG CZ   C  88.534  40.655  -18.842 1.00 . A A . 108 ARG CZ   1 1 
       13 19753 1 1 92 ARG H    H  84.643  35.008  -21.710 1.00 . A A . 108 ARG H    1 1 
       13 19754 1 1 92 ARG HA   H  86.705  35.209  -19.748 1.00 . A A . 108 ARG HA   1 1 
       13 19755 1 1 92 ARG HB2  H  86.488  36.221  -22.037 1.00 . A A . 108 ARG HB2  1 1 
       13 19756 1 1 92 ARG HB3  H  85.368  37.417  -21.381 1.00 . A A . 108 ARG HB3  1 1 
       13 19757 1 1 92 ARG HD2  H  86.400  39.441  -20.300 1.00 . A A . 108 ARG HD2  1 1 
       13 19758 1 1 92 ARG HD3  H  86.805  38.446  -18.885 1.00 . A A . 108 ARG HD3  1 1 
       13 19759 1 1 92 ARG HE   H  89.221  39.309  -20.129 1.00 . A A . 108 ARG HE   1 1 
       13 19760 1 1 92 ARG HG2  H  88.193  36.966  -20.328 1.00 . A A . 108 ARG HG2  1 1 
       13 19761 1 1 92 ARG HG3  H  87.843  38.007  -21.709 1.00 . A A . 108 ARG HG3  1 1 
       13 19762 1 1 92 ARG HH11 H  86.639  40.705  -18.207 1.00 . A A . 108 ARG HH11 1 1 
       13 19763 1 1 92 ARG HH12 H  87.676  41.942  -17.553 1.00 . A A . 108 ARG HH12 1 1 
       13 19764 1 1 92 ARG HH21 H  90.483  40.909  -19.258 1.00 . A A . 108 ARG HH21 1 1 
       13 19765 1 1 92 ARG HH22 H  89.799  42.052  -18.140 1.00 . A A . 108 ARG HH22 1 1 
       13 19766 1 1 92 ARG N    N  84.954  34.752  -20.776 1.00 . A A . 108 ARG N    1 1 
       13 19767 1 1 92 ARG NE   N  88.394  39.602  -19.630 1.00 . A A . 108 ARG NE   1 1 
       13 19768 1 1 92 ARG NH1  N  87.544  41.139  -18.145 1.00 . A A . 108 ARG NH1  1 1 
       13 19769 1 1 92 ARG NH2  N  89.689  41.250  -18.739 1.00 . A A . 108 ARG NH2  1 1 
       13 19770 1 1 92 ARG O    O  85.807  36.429  -17.798 1.00 . A A . 108 ARG O    1 1 
       13 19771 1 1 93 ARG C    C  82.880  35.598  -16.679 1.00 . A A . 109 ARG C    1 1 
       13 19772 1 1 93 ARG CA   C  83.026  36.809  -17.611 1.00 . A A . 109 ARG CA   1 1 
       13 19773 1 1 93 ARG CB   C  81.632  37.347  -17.981 1.00 . A A . 109 ARG CB   1 1 
       13 19774 1 1 93 ARG CD   C  80.279  39.328  -18.867 1.00 . A A . 109 ARG CD   1 1 
       13 19775 1 1 93 ARG CG   C  81.672  38.795  -18.499 1.00 . A A . 109 ARG CG   1 1 
       13 19776 1 1 93 ARG CZ   C  78.787  40.370  -17.105 1.00 . A A . 109 ARG CZ   1 1 
       13 19777 1 1 93 ARG H    H  83.314  36.403  -19.718 1.00 . A A . 109 ARG H    1 1 
       13 19778 1 1 93 ARG HA   H  83.548  37.574  -17.031 1.00 . A A . 109 ARG HA   1 1 
       13 19779 1 1 93 ARG HB2  H  81.170  36.695  -18.725 1.00 . A A . 109 ARG HB2  1 1 
       13 19780 1 1 93 ARG HB3  H  81.016  37.320  -17.081 1.00 . A A . 109 ARG HB3  1 1 
       13 19781 1 1 93 ARG HD2  H  80.390  40.330  -19.283 1.00 . A A . 109 ARG HD2  1 1 
       13 19782 1 1 93 ARG HD3  H  79.859  38.694  -19.651 1.00 . A A . 109 ARG HD3  1 1 
       13 19783 1 1 93 ARG HE   H  79.173  38.440  -17.279 1.00 . A A . 109 ARG HE   1 1 
       13 19784 1 1 93 ARG HG2  H  82.102  39.439  -17.731 1.00 . A A . 109 ARG HG2  1 1 
       13 19785 1 1 93 ARG HG3  H  82.308  38.845  -19.383 1.00 . A A . 109 ARG HG3  1 1 
       13 19786 1 1 93 ARG HH11 H  79.547  41.819  -18.263 1.00 . A A . 109 ARG HH11 1 1 
       13 19787 1 1 93 ARG HH12 H  78.414  42.330  -17.014 1.00 . A A . 109 ARG HH12 1 1 
       13 19788 1 1 93 ARG HH21 H  77.795  39.255  -15.756 1.00 . A A . 109 ARG HH21 1 1 
       13 19789 1 1 93 ARG HH22 H  77.595  40.989  -15.608 1.00 . A A . 109 ARG HH22 1 1 
       13 19790 1 1 93 ARG N    N  83.806  36.499  -18.832 1.00 . A A . 109 ARG N    1 1 
       13 19791 1 1 93 ARG NE   N  79.365  39.337  -17.700 1.00 . A A . 109 ARG NE   1 1 
       13 19792 1 1 93 ARG NH1  N  78.943  41.597  -17.492 1.00 . A A . 109 ARG NH1  1 1 
       13 19793 1 1 93 ARG NH2  N  78.007  40.185  -16.085 1.00 . A A . 109 ARG NH2  1 1 
       13 19794 1 1 93 ARG O    O  82.946  35.755  -15.460 1.00 . A A . 109 ARG O    1 1 
       13 19795 1 1 94 TYR C    C  83.173  31.991  -16.927 1.00 . A A . 110 TYR C    1 1 
       13 19796 1 1 94 TYR CA   C  82.272  33.190  -16.549 1.00 . A A . 110 TYR CA   1 1 
       13 19797 1 1 94 TYR CB   C  80.788  32.931  -16.860 1.00 . A A . 110 TYR CB   1 1 
       13 19798 1 1 94 TYR CD1  C  79.674  34.701  -15.421 1.00 . A A . 110 TYR CD1  1 1 
       13 19799 1 1 94 TYR CD2  C  79.208  34.655  -17.814 1.00 . A A . 110 TYR CD2  1 1 
       13 19800 1 1 94 TYR CE1  C  78.815  35.810  -15.283 1.00 . A A . 110 TYR CE1  1 1 
       13 19801 1 1 94 TYR CE2  C  78.322  35.741  -17.670 1.00 . A A . 110 TYR CE2  1 1 
       13 19802 1 1 94 TYR CG   C  79.866  34.123  -16.690 1.00 . A A . 110 TYR CG   1 1 
       13 19803 1 1 94 TYR CZ   C  78.114  36.310  -16.399 1.00 . A A . 110 TYR CZ   1 1 
       13 19804 1 1 94 TYR H    H  82.629  34.378  -18.262 1.00 . A A . 110 TYR H    1 1 
       13 19805 1 1 94 TYR HA   H  82.342  33.345  -15.474 1.00 . A A . 110 TYR HA   1 1 
       13 19806 1 1 94 TYR HB2  H  80.684  32.562  -17.879 1.00 . A A . 110 TYR HB2  1 1 
       13 19807 1 1 94 TYR HB3  H  80.442  32.144  -16.202 1.00 . A A . 110 TYR HB3  1 1 
       13 19808 1 1 94 TYR HD1  H  80.182  34.288  -14.552 1.00 . A A . 110 TYR HD1  1 1 
       13 19809 1 1 94 TYR HD2  H  79.380  34.220  -18.789 1.00 . A A . 110 TYR HD2  1 1 
       13 19810 1 1 94 TYR HE1  H  78.663  36.269  -14.319 1.00 . A A . 110 TYR HE1  1 1 
       13 19811 1 1 94 TYR HE2  H  77.804  36.139  -18.532 1.00 . A A . 110 TYR HE2  1 1 
       13 19812 1 1 94 TYR HH   H  76.706  37.509  -17.047 1.00 . A A . 110 TYR HH   1 1 
       13 19813 1 1 94 TYR N    N  82.686  34.408  -17.251 1.00 . A A . 110 TYR N    1 1 
       13 19814 1 1 94 TYR O    O  82.819  31.192  -17.799 1.00 . A A . 110 TYR O    1 1 
       13 19815 1 1 94 TYR OH   O  77.251  37.351  -16.254 1.00 . A A . 110 TYR OH   1 1 
       13 19816 1 1 95 PRO C    C  84.871  29.367  -16.452 1.00 . A A . 111 PRO C    1 1 
       13 19817 1 1 95 PRO CA   C  85.337  30.818  -16.672 1.00 . A A . 111 PRO CA   1 1 
       13 19818 1 1 95 PRO CB   C  86.596  31.154  -15.864 1.00 . A A . 111 PRO CB   1 1 
       13 19819 1 1 95 PRO CD   C  84.860  32.641  -15.185 1.00 . A A . 111 PRO CD   1 1 
       13 19820 1 1 95 PRO CG   C  86.054  31.870  -14.629 1.00 . A A . 111 PRO CG   1 1 
       13 19821 1 1 95 PRO HA   H  85.566  30.932  -17.732 1.00 . A A . 111 PRO HA   1 1 
       13 19822 1 1 95 PRO HB2  H  87.169  30.266  -15.596 1.00 . A A . 111 PRO HB2  1 1 
       13 19823 1 1 95 PRO HB3  H  87.218  31.844  -16.436 1.00 . A A . 111 PRO HB3  1 1 
       13 19824 1 1 95 PRO HD2  H  84.116  32.784  -14.400 1.00 . A A . 111 PRO HD2  1 1 
       13 19825 1 1 95 PRO HD3  H  85.191  33.606  -15.574 1.00 . A A . 111 PRO HD3  1 1 
       13 19826 1 1 95 PRO HG2  H  85.710  31.136  -13.898 1.00 . A A . 111 PRO HG2  1 1 
       13 19827 1 1 95 PRO HG3  H  86.795  32.537  -14.186 1.00 . A A . 111 PRO HG3  1 1 
       13 19828 1 1 95 PRO N    N  84.347  31.828  -16.281 1.00 . A A . 111 PRO N    1 1 
       13 19829 1 1 95 PRO O    O  85.413  28.451  -17.072 1.00 . A A . 111 PRO O    1 1 
       13 19830 1 1 96 HIS C    C  82.360  27.388  -16.634 1.00 . A A . 112 HIS C    1 1 
       13 19831 1 1 96 HIS CA   C  83.216  27.828  -15.431 1.00 . A A . 112 HIS CA   1 1 
       13 19832 1 1 96 HIS CB   C  82.367  27.865  -14.153 1.00 . A A . 112 HIS CB   1 1 
       13 19833 1 1 96 HIS CD2  C  79.825  28.012  -14.091 1.00 . A A . 112 HIS CD2  1 1 
       13 19834 1 1 96 HIS CE1  C  79.530  30.086  -14.779 1.00 . A A . 112 HIS CE1  1 1 
       13 19835 1 1 96 HIS CG   C  81.045  28.582  -14.304 1.00 . A A . 112 HIS CG   1 1 
       13 19836 1 1 96 HIS H    H  83.430  29.929  -15.139 1.00 . A A . 112 HIS H    1 1 
       13 19837 1 1 96 HIS HA   H  84.000  27.080  -15.296 1.00 . A A . 112 HIS HA   1 1 
       13 19838 1 1 96 HIS HB2  H  82.164  26.837  -13.852 1.00 . A A . 112 HIS HB2  1 1 
       13 19839 1 1 96 HIS HB3  H  82.936  28.334  -13.349 1.00 . A A . 112 HIS HB3  1 1 
       13 19840 1 1 96 HIS HD2  H  79.641  26.992  -13.784 1.00 . A A . 112 HIS HD2  1 1 
       13 19841 1 1 96 HIS HE1  H  79.003  30.963  -15.145 1.00 . A A . 112 HIS HE1  1 1 
       13 19842 1 1 96 HIS HE2  H  77.881  28.936  -14.280 1.00 . A A . 112 HIS HE2  1 1 
       13 19843 1 1 96 HIS N    N  83.846  29.142  -15.619 1.00 . A A . 112 HIS N    1 1 
       13 19844 1 1 96 HIS ND1  N  80.863  29.893  -14.759 1.00 . A A . 112 HIS ND1  1 1 
       13 19845 1 1 96 HIS NE2  N  78.894  28.986  -14.366 1.00 . A A . 112 HIS NE2  1 1 
       13 19846 1 1 96 HIS O    O  82.154  26.189  -16.840 1.00 . A A . 112 HIS O    1 1 
       13 19847 1 1 97 LEU C    C  81.712  27.803  -19.878 1.00 . A A . 113 LEU C    1 1 
       13 19848 1 1 97 LEU CA   C  80.970  28.146  -18.561 1.00 . A A . 113 LEU CA   1 1 
       13 19849 1 1 97 LEU CB   C  80.117  29.432  -18.678 1.00 . A A . 113 LEU CB   1 1 
       13 19850 1 1 97 LEU CD1  C  78.268  28.295  -19.982 1.00 . A A . 113 LEU CD1  1 1 
       13 19851 1 1 97 LEU CD2  C  77.920  28.735  -17.575 1.00 . A A . 113 LEU CD2  1 1 
       13 19852 1 1 97 LEU CG   C  78.603  29.239  -18.838 1.00 . A A . 113 LEU CG   1 1 
       13 19853 1 1 97 LEU H    H  82.028  29.312  -17.168 1.00 . A A . 113 LEU H    1 1 
       13 19854 1 1 97 LEU HA   H  80.324  27.301  -18.324 1.00 . A A . 113 LEU HA   1 1 
       13 19855 1 1 97 LEU HB2  H  80.256  30.058  -17.796 1.00 . A A . 113 LEU HB2  1 1 
       13 19856 1 1 97 LEU HB3  H  80.482  30.015  -19.526 1.00 . A A . 113 LEU HB3  1 1 
       13 19857 1 1 97 LEU HD11 H  78.588  27.279  -19.747 1.00 . A A . 113 LEU HD11 1 1 
       13 19858 1 1 97 LEU HD12 H  77.198  28.287  -20.150 1.00 . A A . 113 LEU HD12 1 1 
       13 19859 1 1 97 LEU HD13 H  78.774  28.636  -20.885 1.00 . A A . 113 LEU HD13 1 1 
       13 19860 1 1 97 LEU HD21 H  77.942  29.521  -16.827 1.00 . A A . 113 LEU HD21 1 1 
       13 19861 1 1 97 LEU HD22 H  76.879  28.519  -17.793 1.00 . A A . 113 LEU HD22 1 1 
       13 19862 1 1 97 LEU HD23 H  78.408  27.838  -17.196 1.00 . A A . 113 LEU HD23 1 1 
       13 19863 1 1 97 LEU HG   H  78.188  30.221  -19.049 1.00 . A A . 113 LEU HG   1 1 
       13 19864 1 1 97 LEU N    N  81.868  28.347  -17.428 1.00 . A A . 113 LEU N    1 1 
       13 19865 1 1 97 LEU O    O  81.088  27.359  -20.847 1.00 . A A . 113 LEU O    1 1 
       13 19866 1 1 98 ARG C    C  84.057  26.196  -21.329 1.00 . A A . 114 ARG C    1 1 
       13 19867 1 1 98 ARG CA   C  83.895  27.705  -21.086 1.00 . A A . 114 ARG CA   1 1 
       13 19868 1 1 98 ARG CB   C  85.241  28.444  -20.943 1.00 . A A . 114 ARG CB   1 1 
       13 19869 1 1 98 ARG CD   C  87.027  27.169  -22.290 1.00 . A A . 114 ARG CD   1 1 
       13 19870 1 1 98 ARG CG   C  86.103  28.393  -22.218 1.00 . A A . 114 ARG CG   1 1 
       13 19871 1 1 98 ARG CZ   C  87.021  26.402  -24.668 1.00 . A A . 114 ARG CZ   1 1 
       13 19872 1 1 98 ARG H    H  83.483  28.333  -19.081 1.00 . A A . 114 ARG H    1 1 
       13 19873 1 1 98 ARG HA   H  83.396  28.092  -21.971 1.00 . A A . 114 ARG HA   1 1 
       13 19874 1 1 98 ARG HB2  H  85.027  29.492  -20.731 1.00 . A A . 114 ARG HB2  1 1 
       13 19875 1 1 98 ARG HB3  H  85.803  28.039  -20.099 1.00 . A A . 114 ARG HB3  1 1 
       13 19876 1 1 98 ARG HD2  H  87.838  27.301  -21.572 1.00 . A A . 114 ARG HD2  1 1 
       13 19877 1 1 98 ARG HD3  H  86.495  26.263  -22.013 1.00 . A A . 114 ARG HD3  1 1 
       13 19878 1 1 98 ARG HE   H  88.524  27.366  -23.788 1.00 . A A . 114 ARG HE   1 1 
       13 19879 1 1 98 ARG HG2  H  85.453  28.415  -23.093 1.00 . A A . 114 ARG HG2  1 1 
       13 19880 1 1 98 ARG HG3  H  86.731  29.284  -22.250 1.00 . A A . 114 ARG HG3  1 1 
       13 19881 1 1 98 ARG HH11 H  85.286  25.944  -23.741 1.00 . A A . 114 ARG HH11 1 1 
       13 19882 1 1 98 ARG HH12 H  85.426  25.430  -25.406 1.00 . A A . 114 ARG HH12 1 1 
       13 19883 1 1 98 ARG HH21 H  88.584  26.688  -25.894 1.00 . A A . 114 ARG HH21 1 1 
       13 19884 1 1 98 ARG HH22 H  87.230  25.849  -26.588 1.00 . A A . 114 ARG HH22 1 1 
       13 19885 1 1 98 ARG N    N  83.038  28.006  -19.925 1.00 . A A . 114 ARG N    1 1 
       13 19886 1 1 98 ARG NE   N  87.594  27.002  -23.640 1.00 . A A . 114 ARG NE   1 1 
       13 19887 1 1 98 ARG NH1  N  85.828  25.887  -24.608 1.00 . A A . 114 ARG NH1  1 1 
       13 19888 1 1 98 ARG NH2  N  87.657  26.306  -25.800 1.00 . A A . 114 ARG NH2  1 1 
       13 19889 1 1 98 ARG O    O  84.269  25.431  -20.358 1.00 . A A . 114 ARG O    1 1 
       13 19890 1 1 98 ARG OXT  O  84.008  25.789  -22.513 1.00 . A A . 114 ARG OXT  1 1 
       14 19891 1 1  1 MET C    C -11.333  27.049  -42.355 1.00 . A A .   1 MET C    1 1 
       14 19892 1 1  1 MET CA   C -11.058  26.613  -43.806 1.00 . A A .   1 MET CA   1 1 
       14 19893 1 1  1 MET CB   C -12.210  25.737  -44.361 1.00 . A A .   1 MET CB   1 1 
       14 19894 1 1  1 MET CE   C -15.233  24.267  -43.953 1.00 . A A .   1 MET CE   1 1 
       14 19895 1 1  1 MET CG   C -13.563  26.467  -44.446 1.00 . A A .   1 MET CG   1 1 
       14 19896 1 1  1 MET H1   H  -8.991  26.502  -43.588 1.00 . A A .   1 MET H1   1 1 
       14 19897 1 1  1 MET H2   H  -9.548  25.651  -44.867 1.00 . A A .   1 MET H2   1 1 
       14 19898 1 1  1 MET H3   H  -9.741  25.069  -43.349 1.00 . A A .   1 MET H3   1 1 
       14 19899 1 1  1 MET HA   H -11.002  27.517  -44.420 1.00 . A A .   1 MET HA   1 1 
       14 19900 1 1  1 MET HB2  H -11.950  25.408  -45.369 1.00 . A A .   1 MET HB2  1 1 
       14 19901 1 1  1 MET HB3  H -12.326  24.848  -43.738 1.00 . A A .   1 MET HB3  1 1 
       14 19902 1 1  1 MET HE1  H -15.474  24.751  -43.006 1.00 . A A .   1 MET HE1  1 1 
       14 19903 1 1  1 MET HE2  H -16.076  23.649  -44.262 1.00 . A A .   1 MET HE2  1 1 
       14 19904 1 1  1 MET HE3  H -14.357  23.631  -43.824 1.00 . A A .   1 MET HE3  1 1 
       14 19905 1 1  1 MET HG2  H -13.889  26.752  -43.444 1.00 . A A .   1 MET HG2  1 1 
       14 19906 1 1  1 MET HG3  H -13.425  27.380  -45.028 1.00 . A A .   1 MET HG3  1 1 
       14 19907 1 1  1 MET N    N  -9.743  25.909  -43.910 1.00 . A A .   1 MET N    1 1 
       14 19908 1 1  1 MET O    O -11.043  26.289  -41.430 1.00 . A A .   1 MET O    1 1 
       14 19909 1 1  1 MET SD   S -14.909  25.524  -45.224 1.00 . A A .   1 MET SD   1 1 
       14 19910 1 1  2 ARG C    C -11.016  29.282  -40.030 1.00 . A A .   2 ARG C    1 1 
       14 19911 1 1  2 ARG CA   C -12.254  28.898  -40.874 1.00 . A A .   2 ARG CA   1 1 
       14 19912 1 1  2 ARG CB   C -13.289  28.035  -40.106 1.00 . A A .   2 ARG CB   1 1 
       14 19913 1 1  2 ARG CD   C -15.505  29.345  -39.808 1.00 . A A .   2 ARG CD   1 1 
       14 19914 1 1  2 ARG CG   C -14.240  28.778  -39.144 1.00 . A A .   2 ARG CG   1 1 
       14 19915 1 1  2 ARG CZ   C -15.440  30.520  -42.035 1.00 . A A .   2 ARG CZ   1 1 
       14 19916 1 1  2 ARG H    H -12.140  28.787  -43.001 1.00 . A A .   2 ARG H    1 1 
       14 19917 1 1  2 ARG HA   H -12.734  29.846  -41.124 1.00 . A A .   2 ARG HA   1 1 
       14 19918 1 1  2 ARG HB2  H -13.905  27.484  -40.818 1.00 . A A .   2 ARG HB2  1 1 
       14 19919 1 1  2 ARG HB3  H -12.741  27.292  -39.524 1.00 . A A .   2 ARG HB3  1 1 
       14 19920 1 1  2 ARG HD2  H -16.034  28.535  -40.311 1.00 . A A .   2 ARG HD2  1 1 
       14 19921 1 1  2 ARG HD3  H -16.164  29.712  -39.018 1.00 . A A .   2 ARG HD3  1 1 
       14 19922 1 1  2 ARG HE   H -14.917  31.329  -40.301 1.00 . A A .   2 ARG HE   1 1 
       14 19923 1 1  2 ARG HG2  H -14.572  28.057  -38.395 1.00 . A A .   2 ARG HG2  1 1 
       14 19924 1 1  2 ARG HG3  H -13.716  29.571  -38.615 1.00 . A A .   2 ARG HG3  1 1 
       14 19925 1 1  2 ARG HH11 H -16.150  28.662  -42.223 1.00 . A A .   2 ARG HH11 1 1 
       14 19926 1 1  2 ARG HH12 H -16.086  29.585  -43.698 1.00 . A A .   2 ARG HH12 1 1 
       14 19927 1 1  2 ARG HH21 H -14.832  32.426  -42.218 1.00 . A A .   2 ARG HH21 1 1 
       14 19928 1 1  2 ARG HH22 H -15.352  31.660  -43.688 1.00 . A A .   2 ARG HH22 1 1 
       14 19929 1 1  2 ARG N    N -11.936  28.241  -42.170 1.00 . A A .   2 ARG N    1 1 
       14 19930 1 1  2 ARG NE   N -15.222  30.467  -40.731 1.00 . A A .   2 ARG NE   1 1 
       14 19931 1 1  2 ARG NH1  N -15.905  29.507  -42.710 1.00 . A A .   2 ARG NH1  1 1 
       14 19932 1 1  2 ARG NH2  N -15.181  31.611  -42.696 1.00 . A A .   2 ARG NH2  1 1 
       14 19933 1 1  2 ARG O    O  -9.925  28.735  -40.201 1.00 . A A .   2 ARG O    1 1 
       14 19934 1 1  3 GLY C    C  -9.241  31.833  -38.882 1.00 . A A .   3 GLY C    1 1 
       14 19935 1 1  3 GLY CA   C -10.147  30.776  -38.228 1.00 . A A .   3 GLY CA   1 1 
       14 19936 1 1  3 GLY H    H -12.111  30.655  -39.042 1.00 . A A .   3 GLY H    1 1 
       14 19937 1 1  3 GLY HA2  H -10.629  31.225  -37.358 1.00 . A A .   3 GLY HA2  1 1 
       14 19938 1 1  3 GLY HA3  H  -9.516  29.964  -37.864 1.00 . A A .   3 GLY HA3  1 1 
       14 19939 1 1  3 GLY N    N -11.194  30.242  -39.116 1.00 . A A .   3 GLY N    1 1 
       14 19940 1 1  3 GLY O    O  -9.034  31.838  -40.099 1.00 . A A .   3 GLY O    1 1 
       14 19941 1 1  4 SER C    C  -6.961  34.324  -37.264 1.00 . A A .   4 SER C    1 1 
       14 19942 1 1  4 SER CA   C  -7.783  33.819  -38.463 1.00 . A A .   4 SER CA   1 1 
       14 19943 1 1  4 SER CB   C  -8.571  34.987  -39.075 1.00 . A A .   4 SER CB   1 1 
       14 19944 1 1  4 SER H    H  -8.933  32.683  -37.077 1.00 . A A .   4 SER H    1 1 
       14 19945 1 1  4 SER HA   H  -7.094  33.433  -39.215 1.00 . A A .   4 SER HA   1 1 
       14 19946 1 1  4 SER HB2  H  -9.226  34.605  -39.860 1.00 . A A .   4 SER HB2  1 1 
       14 19947 1 1  4 SER HB3  H  -9.186  35.455  -38.304 1.00 . A A .   4 SER HB3  1 1 
       14 19948 1 1  4 SER HG   H  -8.218  36.660  -40.049 1.00 . A A .   4 SER HG   1 1 
       14 19949 1 1  4 SER N    N  -8.712  32.748  -38.062 1.00 . A A .   4 SER N    1 1 
       14 19950 1 1  4 SER O    O  -7.431  34.284  -36.122 1.00 . A A .   4 SER O    1 1 
       14 19951 1 1  4 SER OG   O  -7.687  35.946  -39.639 1.00 . A A .   4 SER OG   1 1 
       14 19952 1 1  5 HIS C    C  -3.913  36.477  -37.140 1.00 . A A .   5 HIS C    1 1 
       14 19953 1 1  5 HIS CA   C  -4.854  35.431  -36.514 1.00 . A A .   5 HIS CA   1 1 
       14 19954 1 1  5 HIS CB   C  -4.047  34.351  -35.769 1.00 . A A .   5 HIS CB   1 1 
       14 19955 1 1  5 HIS CD2  C  -3.238  32.583  -37.435 1.00 . A A .   5 HIS CD2  1 1 
       14 19956 1 1  5 HIS CE1  C  -1.096  33.112  -37.539 1.00 . A A .   5 HIS CE1  1 1 
       14 19957 1 1  5 HIS CG   C  -3.008  33.648  -36.614 1.00 . A A .   5 HIS CG   1 1 
       14 19958 1 1  5 HIS H    H  -5.441  34.850  -38.479 1.00 . A A .   5 HIS H    1 1 
       14 19959 1 1  5 HIS HA   H  -5.473  35.951  -35.781 1.00 . A A .   5 HIS HA   1 1 
       14 19960 1 1  5 HIS HB2  H  -3.540  34.818  -34.924 1.00 . A A .   5 HIS HB2  1 1 
       14 19961 1 1  5 HIS HB3  H  -4.730  33.605  -35.362 1.00 . A A .   5 HIS HB3  1 1 
       14 19962 1 1  5 HIS HD2  H  -4.189  32.092  -37.599 1.00 . A A .   5 HIS HD2  1 1 
       14 19963 1 1  5 HIS HE1  H  -0.047  33.094  -37.817 1.00 . A A .   5 HIS HE1  1 1 
       14 19964 1 1  5 HIS HE2  H  -1.850  31.513  -38.673 1.00 . A A .   5 HIS HE2  1 1 
       14 19965 1 1  5 HIS N    N  -5.740  34.809  -37.514 1.00 . A A .   5 HIS N    1 1 
       14 19966 1 1  5 HIS ND1  N  -1.650  33.982  -36.675 1.00 . A A .   5 HIS ND1  1 1 
       14 19967 1 1  5 HIS NE2  N  -2.026  32.262  -38.009 1.00 . A A .   5 HIS NE2  1 1 
       14 19968 1 1  5 HIS O    O  -3.614  36.429  -38.338 1.00 . A A .   5 HIS O    1 1 
       14 19969 1 1  6 HIS C    C  -1.669  38.939  -35.442 1.00 . A A .   6 HIS C    1 1 
       14 19970 1 1  6 HIS CA   C  -2.441  38.441  -36.680 1.00 . A A .   6 HIS CA   1 1 
       14 19971 1 1  6 HIS CB   C  -3.119  39.622  -37.402 1.00 . A A .   6 HIS CB   1 1 
       14 19972 1 1  6 HIS CD2  C  -5.374  40.151  -36.309 1.00 . A A .   6 HIS CD2  1 1 
       14 19973 1 1  6 HIS CE1  C  -4.835  41.980  -35.194 1.00 . A A .   6 HIS CE1  1 1 
       14 19974 1 1  6 HIS CG   C  -4.057  40.431  -36.534 1.00 . A A .   6 HIS CG   1 1 
       14 19975 1 1  6 HIS H    H  -3.730  37.400  -35.352 1.00 . A A .   6 HIS H    1 1 
       14 19976 1 1  6 HIS HA   H  -1.714  37.995  -37.362 1.00 . A A .   6 HIS HA   1 1 
       14 19977 1 1  6 HIS HB2  H  -2.344  40.289  -37.783 1.00 . A A .   6 HIS HB2  1 1 
       14 19978 1 1  6 HIS HB3  H  -3.674  39.249  -38.263 1.00 . A A .   6 HIS HB3  1 1 
       14 19979 1 1  6 HIS HD2  H  -5.931  39.317  -36.719 1.00 . A A .   6 HIS HD2  1 1 
       14 19980 1 1  6 HIS HE1  H  -4.917  42.853  -34.555 1.00 . A A .   6 HIS HE1  1 1 
       14 19981 1 1  6 HIS HE2  H  -6.791  41.217  -35.102 1.00 . A A .   6 HIS HE2  1 1 
       14 19982 1 1  6 HIS N    N  -3.442  37.423  -36.320 1.00 . A A .   6 HIS N    1 1 
       14 19983 1 1  6 HIS ND1  N  -3.715  41.593  -35.831 1.00 . A A .   6 HIS ND1  1 1 
       14 19984 1 1  6 HIS NE2  N  -5.846  41.133  -35.465 1.00 . A A .   6 HIS NE2  1 1 
       14 19985 1 1  6 HIS O    O  -2.139  38.798  -34.308 1.00 . A A .   6 HIS O    1 1 
       14 19986 1 1  7 HIS C    C   1.214  41.306  -35.209 1.00 . A A .   7 HIS C    1 1 
       14 19987 1 1  7 HIS CA   C   0.312  40.204  -34.623 1.00 . A A .   7 HIS CA   1 1 
       14 19988 1 1  7 HIS CB   C   1.154  39.178  -33.840 1.00 . A A .   7 HIS CB   1 1 
       14 19989 1 1  7 HIS CD2  C   2.111  37.430  -35.448 1.00 . A A .   7 HIS CD2  1 1 
       14 19990 1 1  7 HIS CE1  C   4.221  38.080  -35.501 1.00 . A A .   7 HIS CE1  1 1 
       14 19991 1 1  7 HIS CG   C   2.256  38.523  -34.642 1.00 . A A .   7 HIS CG   1 1 
       14 19992 1 1  7 HIS H    H  -0.156  39.604  -36.611 1.00 . A A .   7 HIS H    1 1 
       14 19993 1 1  7 HIS HA   H  -0.371  40.684  -33.919 1.00 . A A .   7 HIS HA   1 1 
       14 19994 1 1  7 HIS HB2  H   1.609  39.680  -32.984 1.00 . A A .   7 HIS HB2  1 1 
       14 19995 1 1  7 HIS HB3  H   0.500  38.400  -33.444 1.00 . A A .   7 HIS HB3  1 1 
       14 19996 1 1  7 HIS HD2  H   1.194  36.882  -35.626 1.00 . A A .   7 HIS HD2  1 1 
       14 19997 1 1  7 HIS HE1  H   5.277  38.117  -35.750 1.00 . A A .   7 HIS HE1  1 1 
       14 19998 1 1  7 HIS HE2  H   3.593  36.418  -36.623 1.00 . A A .   7 HIS HE2  1 1 
       14 19999 1 1  7 HIS N    N  -0.488  39.529  -35.658 1.00 . A A .   7 HIS N    1 1 
       14 20000 1 1  7 HIS ND1  N   3.594  38.932  -34.671 1.00 . A A .   7 HIS ND1  1 1 
       14 20001 1 1  7 HIS NE2  N   3.355  37.168  -35.981 1.00 . A A .   7 HIS NE2  1 1 
       14 20002 1 1  7 HIS O    O   1.580  41.268  -36.389 1.00 . A A .   7 HIS O    1 1 
       14 20003 1 1  8 HIS C    C   3.210  43.879  -33.386 1.00 . A A .   8 HIS C    1 1 
       14 20004 1 1  8 HIS CA   C   2.571  43.332  -34.675 1.00 . A A .   8 HIS CA   1 1 
       14 20005 1 1  8 HIS CB   C   1.905  44.477  -35.459 1.00 . A A .   8 HIS CB   1 1 
       14 20006 1 1  8 HIS CD2  C   2.777  46.881  -35.352 1.00 . A A .   8 HIS CD2  1 1 
       14 20007 1 1  8 HIS CE1  C   4.621  46.667  -36.549 1.00 . A A .   8 HIS CE1  1 1 
       14 20008 1 1  8 HIS CG   C   2.865  45.594  -35.799 1.00 . A A .   8 HIS CG   1 1 
       14 20009 1 1  8 HIS H    H   1.222  42.261  -33.428 1.00 . A A .   8 HIS H    1 1 
       14 20010 1 1  8 HIS HA   H   3.365  42.908  -35.293 1.00 . A A .   8 HIS HA   1 1 
       14 20011 1 1  8 HIS HB2  H   1.493  44.086  -36.389 1.00 . A A .   8 HIS HB2  1 1 
       14 20012 1 1  8 HIS HB3  H   1.081  44.884  -34.871 1.00 . A A .   8 HIS HB3  1 1 
       14 20013 1 1  8 HIS HD2  H   1.995  47.291  -34.725 1.00 . A A .   8 HIS HD2  1 1 
       14 20014 1 1  8 HIS HE1  H   5.555  46.908  -37.048 1.00 . A A .   8 HIS HE1  1 1 
       14 20015 1 1  8 HIS HE2  H   4.119  48.519  -35.693 1.00 . A A .   8 HIS HE2  1 1 
       14 20016 1 1  8 HIS N    N   1.581  42.285  -34.374 1.00 . A A .   8 HIS N    1 1 
       14 20017 1 1  8 HIS ND1  N   4.035  45.456  -36.552 1.00 . A A .   8 HIS ND1  1 1 
       14 20018 1 1  8 HIS NE2  N   3.886  47.541  -35.838 1.00 . A A .   8 HIS NE2  1 1 
       14 20019 1 1  8 HIS O    O   2.537  43.993  -32.357 1.00 . A A .   8 HIS O    1 1 
       14 20020 1 1  9 HIS C    C   6.416  45.743  -32.885 1.00 . A A .   9 HIS C    1 1 
       14 20021 1 1  9 HIS CA   C   5.228  44.914  -32.360 1.00 . A A .   9 HIS CA   1 1 
       14 20022 1 1  9 HIS CB   C   5.708  43.887  -31.317 1.00 . A A .   9 HIS CB   1 1 
       14 20023 1 1  9 HIS CD2  C   6.502  41.769  -32.519 1.00 . A A .   9 HIS CD2  1 1 
       14 20024 1 1  9 HIS CE1  C   8.682  41.962  -32.222 1.00 . A A .   9 HIS CE1  1 1 
       14 20025 1 1  9 HIS CG   C   6.752  42.915  -31.819 1.00 . A A .   9 HIS CG   1 1 
       14 20026 1 1  9 HIS H    H   4.976  44.149  -34.329 1.00 . A A .   9 HIS H    1 1 
       14 20027 1 1  9 HIS HA   H   4.545  45.606  -31.862 1.00 . A A .   9 HIS HA   1 1 
       14 20028 1 1  9 HIS HB2  H   6.124  44.428  -30.465 1.00 . A A .   9 HIS HB2  1 1 
       14 20029 1 1  9 HIS HB3  H   4.853  43.320  -30.948 1.00 . A A .   9 HIS HB3  1 1 
       14 20030 1 1  9 HIS HD2  H   5.529  41.397  -32.815 1.00 . A A .   9 HIS HD2  1 1 
       14 20031 1 1  9 HIS HE1  H   9.746  41.748  -32.259 1.00 . A A .   9 HIS HE1  1 1 
       14 20032 1 1  9 HIS HE2  H   7.894  40.318  -33.266 1.00 . A A .   9 HIS HE2  1 1 
       14 20033 1 1  9 HIS N    N   4.496  44.241  -33.444 1.00 . A A .   9 HIS N    1 1 
       14 20034 1 1  9 HIS ND1  N   8.133  43.035  -31.625 1.00 . A A .   9 HIS ND1  1 1 
       14 20035 1 1  9 HIS NE2  N   7.727  41.187  -32.766 1.00 . A A .   9 HIS NE2  1 1 
       14 20036 1 1  9 HIS O    O   6.996  45.433  -33.931 1.00 . A A .   9 HIS O    1 1 
       14 20037 1 1 10 HIS C    C   8.456  48.247  -31.017 1.00 . A A .  10 HIS C    1 1 
       14 20038 1 1 10 HIS CA   C   8.003  47.594  -32.338 1.00 . A A .  10 HIS CA   1 1 
       14 20039 1 1 10 HIS CB   C   7.757  48.662  -33.419 1.00 . A A .  10 HIS CB   1 1 
       14 20040 1 1 10 HIS CD2  C   9.355  50.660  -33.499 1.00 . A A .  10 HIS CD2  1 1 
       14 20041 1 1 10 HIS CE1  C  11.079  49.710  -34.502 1.00 . A A .  10 HIS CE1  1 1 
       14 20042 1 1 10 HIS CG   C   9.028  49.374  -33.818 1.00 . A A .  10 HIS CG   1 1 
       14 20043 1 1 10 HIS H    H   6.250  46.989  -31.304 1.00 . A A .  10 HIS H    1 1 
       14 20044 1 1 10 HIS HA   H   8.807  46.938  -32.679 1.00 . A A .  10 HIS HA   1 1 
       14 20045 1 1 10 HIS HB2  H   7.344  48.190  -34.310 1.00 . A A .  10 HIS HB2  1 1 
       14 20046 1 1 10 HIS HB3  H   7.031  49.391  -33.054 1.00 . A A .  10 HIS HB3  1 1 
       14 20047 1 1 10 HIS HD2  H   8.736  51.367  -32.960 1.00 . A A .  10 HIS HD2  1 1 
       14 20048 1 1 10 HIS HE1  H  12.074  49.562  -34.910 1.00 . A A .  10 HIS HE1  1 1 
       14 20049 1 1 10 HIS HE2  H  11.227  51.676  -33.793 1.00 . A A .  10 HIS HE2  1 1 
       14 20050 1 1 10 HIS N    N   6.786  46.790  -32.139 1.00 . A A .  10 HIS N    1 1 
       14 20051 1 1 10 HIS ND1  N  10.121  48.769  -34.446 1.00 . A A .  10 HIS ND1  1 1 
       14 20052 1 1 10 HIS NE2  N  10.646  50.850  -33.942 1.00 . A A .  10 HIS NE2  1 1 
       14 20053 1 1 10 HIS O    O   7.635  48.454  -30.118 1.00 . A A .  10 HIS O    1 1 
       14 20054 1 1 11 GLY C    C  11.742  49.663  -29.703 1.00 . A A .  11 GLY C    1 1 
       14 20055 1 1 11 GLY CA   C  10.294  49.158  -29.644 1.00 . A A .  11 GLY CA   1 1 
       14 20056 1 1 11 GLY H    H  10.378  48.379  -31.648 1.00 . A A .  11 GLY H    1 1 
       14 20057 1 1 11 GLY HA2  H   9.672  50.006  -29.354 1.00 . A A .  11 GLY HA2  1 1 
       14 20058 1 1 11 GLY HA3  H  10.226  48.409  -28.854 1.00 . A A .  11 GLY HA3  1 1 
       14 20059 1 1 11 GLY N    N   9.747  48.584  -30.885 1.00 . A A .  11 GLY N    1 1 
       14 20060 1 1 11 GLY O    O  12.459  49.548  -28.704 1.00 . A A .  11 GLY O    1 1 
       14 20061 1 1 12 SER C    C  13.682  51.950  -31.897 1.00 . A A .  28 SER C    1 1 
       14 20062 1 1 12 SER CA   C  13.582  50.675  -31.041 1.00 . A A .  28 SER CA   1 1 
       14 20063 1 1 12 SER CB   C  14.457  49.557  -31.630 1.00 . A A .  28 SER CB   1 1 
       14 20064 1 1 12 SER H    H  11.569  50.263  -31.633 1.00 . A A .  28 SER H    1 1 
       14 20065 1 1 12 SER HA   H  14.000  50.926  -30.065 1.00 . A A .  28 SER HA   1 1 
       14 20066 1 1 12 SER HB2  H  15.484  49.914  -31.728 1.00 . A A .  28 SER HB2  1 1 
       14 20067 1 1 12 SER HB3  H  14.455  48.708  -30.942 1.00 . A A .  28 SER HB3  1 1 
       14 20068 1 1 12 SER HG   H  14.549  48.402  -33.222 1.00 . A A .  28 SER HG   1 1 
       14 20069 1 1 12 SER N    N  12.199  50.190  -30.846 1.00 . A A .  28 SER N    1 1 
       14 20070 1 1 12 SER O    O  12.814  52.236  -32.727 1.00 . A A .  28 SER O    1 1 
       14 20071 1 1 12 SER OG   O  13.978  49.132  -32.900 1.00 . A A .  28 SER OG   1 1 
       14 20072 1 1 13 VAL C    C  16.622  54.230  -32.451 1.00 . A A .  29 VAL C    1 1 
       14 20073 1 1 13 VAL CA   C  15.123  53.892  -32.534 1.00 . A A .  29 VAL CA   1 1 
       14 20074 1 1 13 VAL CB   C  14.240  55.121  -32.203 1.00 . A A .  29 VAL CB   1 1 
       14 20075 1 1 13 VAL CG1  C  14.378  55.647  -30.767 1.00 . A A .  29 VAL CG1  1 1 
       14 20076 1 1 13 VAL CG2  C  14.489  56.280  -33.175 1.00 . A A .  29 VAL CG2  1 1 
       14 20077 1 1 13 VAL H    H  15.429  52.411  -31.007 1.00 . A A .  29 VAL H    1 1 
       14 20078 1 1 13 VAL HA   H  14.921  53.625  -33.573 1.00 . A A .  29 VAL HA   1 1 
       14 20079 1 1 13 VAL HB   H  13.200  54.826  -32.332 1.00 . A A .  29 VAL HB   1 1 
       14 20080 1 1 13 VAL HG11 H  15.364  56.083  -30.605 1.00 . A A .  29 VAL HG11 1 1 
       14 20081 1 1 13 VAL HG12 H  13.628  56.421  -30.594 1.00 . A A .  29 VAL HG12 1 1 
       14 20082 1 1 13 VAL HG13 H  14.206  54.843  -30.052 1.00 . A A .  29 VAL HG13 1 1 
       14 20083 1 1 13 VAL HG21 H  14.372  55.932  -34.202 1.00 . A A .  29 VAL HG21 1 1 
       14 20084 1 1 13 VAL HG22 H  13.763  57.074  -32.992 1.00 . A A .  29 VAL HG22 1 1 
       14 20085 1 1 13 VAL HG23 H  15.493  56.685  -33.043 1.00 . A A .  29 VAL HG23 1 1 
       14 20086 1 1 13 VAL N    N  14.757  52.726  -31.694 1.00 . A A .  29 VAL N    1 1 
       14 20087 1 1 13 VAL O    O  17.249  54.451  -33.489 1.00 . A A .  29 VAL O    1 1 
       14 20088 1 1 14 SER C    C  18.945  56.058  -31.150 1.00 . A A .  30 SER C    1 1 
       14 20089 1 1 14 SER CA   C  18.585  54.579  -30.890 1.00 . A A .  30 SER CA   1 1 
       14 20090 1 1 14 SER CB   C  19.618  53.623  -31.511 1.00 . A A .  30 SER CB   1 1 
       14 20091 1 1 14 SER H    H  16.601  53.969  -30.457 1.00 . A A .  30 SER H    1 1 
       14 20092 1 1 14 SER HA   H  18.671  54.441  -29.810 1.00 . A A .  30 SER HA   1 1 
       14 20093 1 1 14 SER HB2  H  19.581  53.693  -32.599 1.00 . A A .  30 SER HB2  1 1 
       14 20094 1 1 14 SER HB3  H  20.618  53.912  -31.182 1.00 . A A .  30 SER HB3  1 1 
       14 20095 1 1 14 SER HG   H  20.039  51.698  -31.508 1.00 . A A .  30 SER HG   1 1 
       14 20096 1 1 14 SER N    N  17.200  54.193  -31.238 1.00 . A A .  30 SER N    1 1 
       14 20097 1 1 14 SER O    O  18.408  56.709  -32.049 1.00 . A A .  30 SER O    1 1 
       14 20098 1 1 14 SER OG   O  19.364  52.283  -31.105 1.00 . A A .  30 SER OG   1 1 
       14 20099 1 1 15 PHE C    C  21.757  58.299  -30.136 1.00 . A A .  31 PHE C    1 1 
       14 20100 1 1 15 PHE CA   C  20.252  58.028  -30.377 1.00 . A A .  31 PHE CA   1 1 
       14 20101 1 1 15 PHE CB   C  19.379  58.785  -29.358 1.00 . A A .  31 PHE CB   1 1 
       14 20102 1 1 15 PHE CD1  C  18.751  60.914  -30.578 1.00 . A A .  31 PHE CD1  1 1 
       14 20103 1 1 15 PHE CD2  C  20.072  61.091  -28.539 1.00 . A A .  31 PHE CD2  1 1 
       14 20104 1 1 15 PHE CE1  C  18.768  62.316  -30.711 1.00 . A A .  31 PHE CE1  1 1 
       14 20105 1 1 15 PHE CE2  C  20.088  62.492  -28.672 1.00 . A A .  31 PHE CE2  1 1 
       14 20106 1 1 15 PHE CG   C  19.404  60.297  -29.494 1.00 . A A .  31 PHE CG   1 1 
       14 20107 1 1 15 PHE CZ   C  19.438  63.104  -29.759 1.00 . A A .  31 PHE CZ   1 1 
       14 20108 1 1 15 PHE H    H  20.205  56.040  -29.569 1.00 . A A .  31 PHE H    1 1 
       14 20109 1 1 15 PHE HA   H  20.032  58.425  -31.369 1.00 . A A .  31 PHE HA   1 1 
       14 20110 1 1 15 PHE HB2  H  18.342  58.466  -29.481 1.00 . A A .  31 PHE HB2  1 1 
       14 20111 1 1 15 PHE HB3  H  19.684  58.502  -28.349 1.00 . A A .  31 PHE HB3  1 1 
       14 20112 1 1 15 PHE HD1  H  18.233  60.311  -31.312 1.00 . A A .  31 PHE HD1  1 1 
       14 20113 1 1 15 PHE HD2  H  20.575  60.626  -27.703 1.00 . A A .  31 PHE HD2  1 1 
       14 20114 1 1 15 PHE HE1  H  18.267  62.786  -31.547 1.00 . A A .  31 PHE HE1  1 1 
       14 20115 1 1 15 PHE HE2  H  20.603  63.099  -27.939 1.00 . A A .  31 PHE HE2  1 1 
       14 20116 1 1 15 PHE HZ   H  19.452  64.181  -29.861 1.00 . A A .  31 PHE HZ   1 1 
       14 20117 1 1 15 PHE N    N  19.858  56.606  -30.332 1.00 . A A .  31 PHE N    1 1 
       14 20118 1 1 15 PHE O    O  22.242  59.389  -30.445 1.00 . A A .  31 PHE O    1 1 
       14 20119 1 1 16 GLY C    C  24.834  57.674  -30.514 1.00 . A A .  32 GLY C    1 1 
       14 20120 1 1 16 GLY CA   C  23.941  57.489  -29.278 1.00 . A A .  32 GLY CA   1 1 
       14 20121 1 1 16 GLY H    H  22.092  56.436  -29.402 1.00 . A A .  32 GLY H    1 1 
       14 20122 1 1 16 GLY HA2  H  24.058  58.351  -28.620 1.00 . A A .  32 GLY HA2  1 1 
       14 20123 1 1 16 GLY HA3  H  24.294  56.613  -28.735 1.00 . A A .  32 GLY HA3  1 1 
       14 20124 1 1 16 GLY N    N  22.516  57.328  -29.603 1.00 . A A .  32 GLY N    1 1 
       14 20125 1 1 16 GLY O    O  24.728  56.918  -31.484 1.00 . A A .  32 GLY O    1 1 
       14 20126 1 1 17 ALA C    C  27.986  59.594  -30.986 1.00 . A A .  33 ALA C    1 1 
       14 20127 1 1 17 ALA CA   C  26.654  59.026  -31.547 1.00 . A A .  33 ALA CA   1 1 
       14 20128 1 1 17 ALA CB   C  25.932  59.997  -32.498 1.00 . A A .  33 ALA CB   1 1 
       14 20129 1 1 17 ALA H    H  25.734  59.255  -29.641 1.00 . A A .  33 ALA H    1 1 
       14 20130 1 1 17 ALA HA   H  26.901  58.130  -32.118 1.00 . A A .  33 ALA HA   1 1 
       14 20131 1 1 17 ALA HB1  H  25.640  60.902  -31.963 1.00 . A A .  33 ALA HB1  1 1 
       14 20132 1 1 17 ALA HB2  H  26.594  60.265  -33.323 1.00 . A A .  33 ALA HB2  1 1 
       14 20133 1 1 17 ALA HB3  H  25.041  59.522  -32.907 1.00 . A A .  33 ALA HB3  1 1 
       14 20134 1 1 17 ALA N    N  25.723  58.674  -30.468 1.00 . A A .  33 ALA N    1 1 
       14 20135 1 1 17 ALA O    O  28.253  60.795  -31.115 1.00 . A A .  33 ALA O    1 1 
       14 20136 1 1 18 PRO C    C  31.151  59.530  -30.802 1.00 . A A .  34 PRO C    1 1 
       14 20137 1 1 18 PRO CA   C  30.091  59.193  -29.735 1.00 . A A .  34 PRO CA   1 1 
       14 20138 1 1 18 PRO CB   C  30.533  58.032  -28.837 1.00 . A A .  34 PRO CB   1 1 
       14 20139 1 1 18 PRO CD   C  28.611  57.339  -30.075 1.00 . A A .  34 PRO CD   1 1 
       14 20140 1 1 18 PRO CG   C  29.937  56.809  -29.533 1.00 . A A .  34 PRO CG   1 1 
       14 20141 1 1 18 PRO HA   H  29.930  60.075  -29.113 1.00 . A A .  34 PRO HA   1 1 
       14 20142 1 1 18 PRO HB2  H  31.618  57.961  -28.748 1.00 . A A .  34 PRO HB2  1 1 
       14 20143 1 1 18 PRO HB3  H  30.080  58.143  -27.850 1.00 . A A .  34 PRO HB3  1 1 
       14 20144 1 1 18 PRO HD2  H  28.344  56.811  -30.991 1.00 . A A .  34 PRO HD2  1 1 
       14 20145 1 1 18 PRO HD3  H  27.831  57.208  -29.324 1.00 . A A .  34 PRO HD3  1 1 
       14 20146 1 1 18 PRO HG2  H  30.580  56.506  -30.361 1.00 . A A .  34 PRO HG2  1 1 
       14 20147 1 1 18 PRO HG3  H  29.788  55.981  -28.841 1.00 . A A .  34 PRO HG3  1 1 
       14 20148 1 1 18 PRO N    N  28.817  58.764  -30.317 1.00 . A A .  34 PRO N    1 1 
       14 20149 1 1 18 PRO O    O  31.148  58.969  -31.904 1.00 . A A .  34 PRO O    1 1 
       14 20150 1 1 19 SER C    C  34.529  60.947  -30.618 1.00 . A A .  35 SER C    1 1 
       14 20151 1 1 19 SER CA   C  33.156  60.923  -31.328 1.00 . A A .  35 SER CA   1 1 
       14 20152 1 1 19 SER CB   C  32.783  62.314  -31.872 1.00 . A A .  35 SER CB   1 1 
       14 20153 1 1 19 SER H    H  32.023  60.820  -29.519 1.00 . A A .  35 SER H    1 1 
       14 20154 1 1 19 SER HA   H  33.261  60.264  -32.190 1.00 . A A .  35 SER HA   1 1 
       14 20155 1 1 19 SER HB2  H  32.630  63.001  -31.036 1.00 . A A .  35 SER HB2  1 1 
       14 20156 1 1 19 SER HB3  H  33.604  62.689  -32.487 1.00 . A A .  35 SER HB3  1 1 
       14 20157 1 1 19 SER HG   H  31.399  63.167  -32.984 1.00 . A A .  35 SER HG   1 1 
       14 20158 1 1 19 SER N    N  32.088  60.417  -30.445 1.00 . A A .  35 SER N    1 1 
       14 20159 1 1 19 SER O    O  35.060  62.028  -30.338 1.00 . A A .  35 SER O    1 1 
       14 20160 1 1 19 SER OG   O  31.602  62.263  -32.666 1.00 . A A .  35 SER OG   1 1 
       14 20161 1 1 20 PRO C    C  37.554  60.190  -30.584 1.00 . A A .  36 PRO C    1 1 
       14 20162 1 1 20 PRO CA   C  36.433  59.691  -29.650 1.00 . A A .  36 PRO CA   1 1 
       14 20163 1 1 20 PRO CB   C  36.609  58.217  -29.269 1.00 . A A .  36 PRO CB   1 1 
       14 20164 1 1 20 PRO CD   C  34.593  58.437  -30.536 1.00 . A A .  36 PRO CD   1 1 
       14 20165 1 1 20 PRO CG   C  35.762  57.481  -30.308 1.00 . A A .  36 PRO CG   1 1 
       14 20166 1 1 20 PRO HA   H  36.439  60.291  -28.738 1.00 . A A .  36 PRO HA   1 1 
       14 20167 1 1 20 PRO HB2  H  37.653  57.901  -29.300 1.00 . A A .  36 PRO HB2  1 1 
       14 20168 1 1 20 PRO HB3  H  36.192  58.046  -28.276 1.00 . A A .  36 PRO HB3  1 1 
       14 20169 1 1 20 PRO HD2  H  34.221  58.334  -31.556 1.00 . A A .  36 PRO HD2  1 1 
       14 20170 1 1 20 PRO HD3  H  33.799  58.218  -29.822 1.00 . A A .  36 PRO HD3  1 1 
       14 20171 1 1 20 PRO HG2  H  36.328  57.366  -31.233 1.00 . A A .  36 PRO HG2  1 1 
       14 20172 1 1 20 PRO HG3  H  35.424  56.510  -29.942 1.00 . A A .  36 PRO HG3  1 1 
       14 20173 1 1 20 PRO N    N  35.115  59.776  -30.283 1.00 . A A .  36 PRO N    1 1 
       14 20174 1 1 20 PRO O    O  37.525  59.945  -31.794 1.00 . A A .  36 PRO O    1 1 
       14 20175 1 1 21 LEU C    C  41.030  61.384  -30.197 1.00 . A A .  37 LEU C    1 1 
       14 20176 1 1 21 LEU CA   C  39.604  61.590  -30.764 1.00 . A A .  37 LEU CA   1 1 
       14 20177 1 1 21 LEU CB   C  39.195  63.079  -30.826 1.00 . A A .  37 LEU CB   1 1 
       14 20178 1 1 21 LEU CD1  C  40.004  63.510  -33.217 1.00 . A A .  37 LEU CD1  1 1 
       14 20179 1 1 21 LEU CD2  C  39.431  65.404  -31.732 1.00 . A A .  37 LEU CD2  1 1 
       14 20180 1 1 21 LEU CG   C  40.015  63.990  -31.763 1.00 . A A .  37 LEU CG   1 1 
       14 20181 1 1 21 LEU H    H  38.468  61.076  -29.022 1.00 . A A .  37 LEU H    1 1 
       14 20182 1 1 21 LEU HA   H  39.624  61.196  -31.780 1.00 . A A .  37 LEU HA   1 1 
       14 20183 1 1 21 LEU HB2  H  38.153  63.129  -31.147 1.00 . A A .  37 LEU HB2  1 1 
       14 20184 1 1 21 LEU HB3  H  39.246  63.490  -29.816 1.00 . A A .  37 LEU HB3  1 1 
       14 20185 1 1 21 LEU HD11 H  38.979  63.394  -33.568 1.00 . A A .  37 LEU HD11 1 1 
       14 20186 1 1 21 LEU HD12 H  40.521  64.233  -33.848 1.00 . A A .  37 LEU HD12 1 1 
       14 20187 1 1 21 LEU HD13 H  40.526  62.556  -33.299 1.00 . A A .  37 LEU HD13 1 1 
       14 20188 1 1 21 LEU HD21 H  39.445  65.784  -30.711 1.00 . A A .  37 LEU HD21 1 1 
       14 20189 1 1 21 LEU HD22 H  40.031  66.065  -32.357 1.00 . A A .  37 LEU HD22 1 1 
       14 20190 1 1 21 LEU HD23 H  38.404  65.396  -32.099 1.00 . A A .  37 LEU HD23 1 1 
       14 20191 1 1 21 LEU HG   H  41.045  64.050  -31.415 1.00 . A A .  37 LEU HG   1 1 
       14 20192 1 1 21 LEU N    N  38.544  60.890  -30.013 1.00 . A A .  37 LEU N    1 1 
       14 20193 1 1 21 LEU O    O  42.010  61.742  -30.853 1.00 . A A .  37 LEU O    1 1 
       14 20194 1 1 22 SER C    C  43.214  59.344  -28.885 1.00 . A A .  38 SER C    1 1 
       14 20195 1 1 22 SER CA   C  42.464  60.573  -28.336 1.00 . A A .  38 SER CA   1 1 
       14 20196 1 1 22 SER CB   C  42.278  60.480  -26.813 1.00 . A A .  38 SER CB   1 1 
       14 20197 1 1 22 SER H    H  40.350  60.461  -28.524 1.00 . A A .  38 SER H    1 1 
       14 20198 1 1 22 SER HA   H  43.093  61.445  -28.517 1.00 . A A .  38 SER HA   1 1 
       14 20199 1 1 22 SER HB2  H  43.227  60.209  -26.348 1.00 . A A .  38 SER HB2  1 1 
       14 20200 1 1 22 SER HB3  H  41.980  61.461  -26.438 1.00 . A A .  38 SER HB3  1 1 
       14 20201 1 1 22 SER HG   H  41.196  59.502  -25.488 1.00 . A A .  38 SER HG   1 1 
       14 20202 1 1 22 SER N    N  41.171  60.804  -29.000 1.00 . A A .  38 SER N    1 1 
       14 20203 1 1 22 SER O    O  42.610  58.307  -29.180 1.00 . A A .  38 SER O    1 1 
       14 20204 1 1 22 SER OG   O  41.278  59.529  -26.464 1.00 . A A .  38 SER OG   1 1 
       14 20205 1 1 23 SER C    C  46.766  58.259  -28.847 1.00 . A A .  39 SER C    1 1 
       14 20206 1 1 23 SER CA   C  45.439  58.459  -29.611 1.00 . A A .  39 SER CA   1 1 
       14 20207 1 1 23 SER CB   C  45.720  58.824  -31.082 1.00 . A A .  39 SER CB   1 1 
       14 20208 1 1 23 SER H    H  44.951  60.368  -28.783 1.00 . A A .  39 SER H    1 1 
       14 20209 1 1 23 SER HA   H  44.938  57.490  -29.602 1.00 . A A .  39 SER HA   1 1 
       14 20210 1 1 23 SER HB2  H  46.253  59.777  -31.117 1.00 . A A .  39 SER HB2  1 1 
       14 20211 1 1 23 SER HB3  H  46.353  58.056  -31.531 1.00 . A A .  39 SER HB3  1 1 
       14 20212 1 1 23 SER HG   H  44.752  59.153  -32.766 1.00 . A A .  39 SER HG   1 1 
       14 20213 1 1 23 SER N    N  44.546  59.467  -28.998 1.00 . A A .  39 SER N    1 1 
       14 20214 1 1 23 SER O    O  47.743  57.772  -29.417 1.00 . A A .  39 SER O    1 1 
       14 20215 1 1 23 SER OG   O  44.521  58.923  -31.843 1.00 . A A .  39 SER OG   1 1 
       14 20216 1 1 24 GLU C    C  49.221  59.479  -27.371 1.00 . A A .  40 GLU C    1 1 
       14 20217 1 1 24 GLU CA   C  48.052  58.682  -26.735 1.00 . A A .  40 GLU CA   1 1 
       14 20218 1 1 24 GLU CB   C  48.445  57.261  -26.279 1.00 . A A .  40 GLU CB   1 1 
       14 20219 1 1 24 GLU CD   C  47.804  55.172  -25.001 1.00 . A A .  40 GLU CD   1 1 
       14 20220 1 1 24 GLU CG   C  47.323  56.541  -25.518 1.00 . A A .  40 GLU CG   1 1 
       14 20221 1 1 24 GLU H    H  45.970  58.983  -27.138 1.00 . A A .  40 GLU H    1 1 
       14 20222 1 1 24 GLU HA   H  47.807  59.235  -25.827 1.00 . A A .  40 GLU HA   1 1 
       14 20223 1 1 24 GLU HB2  H  48.733  56.663  -27.143 1.00 . A A .  40 GLU HB2  1 1 
       14 20224 1 1 24 GLU HB3  H  49.307  57.334  -25.614 1.00 . A A .  40 GLU HB3  1 1 
       14 20225 1 1 24 GLU HG2  H  47.003  57.165  -24.680 1.00 . A A .  40 GLU HG2  1 1 
       14 20226 1 1 24 GLU HG3  H  46.463  56.402  -26.177 1.00 . A A .  40 GLU HG3  1 1 
       14 20227 1 1 24 GLU N    N  46.827  58.663  -27.568 1.00 . A A .  40 GLU N    1 1 
       14 20228 1 1 24 GLU O    O  50.402  59.162  -27.190 1.00 . A A .  40 GLU O    1 1 
       14 20229 1 1 24 GLU OE1  O  47.699  54.163  -25.742 1.00 . A A .  40 GLU OE1  1 1 
       14 20230 1 1 24 GLU OE2  O  48.285  55.087  -23.843 1.00 . A A .  40 GLU OE2  1 1 
       14 20231 1 1 25 SER C    C  50.267  62.597  -28.007 1.00 . A A .  41 SER C    1 1 
       14 20232 1 1 25 SER CA   C  49.811  61.401  -28.860 1.00 . A A .  41 SER CA   1 1 
       14 20233 1 1 25 SER CB   C  49.180  61.869  -30.181 1.00 . A A .  41 SER CB   1 1 
       14 20234 1 1 25 SER H    H  47.901  60.726  -28.250 1.00 . A A .  41 SER H    1 1 
       14 20235 1 1 25 SER HA   H  50.701  60.828  -29.120 1.00 . A A .  41 SER HA   1 1 
       14 20236 1 1 25 SER HB2  H  49.827  62.612  -30.650 1.00 . A A .  41 SER HB2  1 1 
       14 20237 1 1 25 SER HB3  H  49.097  61.012  -30.852 1.00 . A A .  41 SER HB3  1 1 
       14 20238 1 1 25 SER HG   H  47.539  62.753  -30.825 1.00 . A A .  41 SER HG   1 1 
       14 20239 1 1 25 SER N    N  48.883  60.513  -28.150 1.00 . A A .  41 SER N    1 1 
       14 20240 1 1 25 SER O    O  49.577  63.028  -27.080 1.00 . A A .  41 SER O    1 1 
       14 20241 1 1 25 SER OG   O  47.883  62.419  -29.972 1.00 . A A .  41 SER OG   1 1 
       14 20242 1 1 26 GLU C    C  52.369  64.116  -26.146 1.00 . A A .  42 GLU C    1 1 
       14 20243 1 1 26 GLU CA   C  52.083  64.295  -27.656 1.00 . A A .  42 GLU CA   1 1 
       14 20244 1 1 26 GLU CB   C  51.348  65.612  -27.985 1.00 . A A .  42 GLU CB   1 1 
       14 20245 1 1 26 GLU CD   C  50.591  67.261  -29.749 1.00 . A A .  42 GLU CD   1 1 
       14 20246 1 1 26 GLU CG   C  51.224  65.880  -29.491 1.00 . A A .  42 GLU CG   1 1 
       14 20247 1 1 26 GLU H    H  51.947  62.740  -29.118 1.00 . A A .  42 GLU H    1 1 
       14 20248 1 1 26 GLU HA   H  53.082  64.394  -28.080 1.00 . A A .  42 GLU HA   1 1 
       14 20249 1 1 26 GLU HB2  H  50.352  65.596  -27.542 1.00 . A A .  42 GLU HB2  1 1 
       14 20250 1 1 26 GLU HB3  H  51.900  66.442  -27.544 1.00 . A A .  42 GLU HB3  1 1 
       14 20251 1 1 26 GLU HG2  H  52.217  65.837  -29.943 1.00 . A A .  42 GLU HG2  1 1 
       14 20252 1 1 26 GLU HG3  H  50.613  65.103  -29.955 1.00 . A A .  42 GLU HG3  1 1 
       14 20253 1 1 26 GLU N    N  51.451  63.141  -28.331 1.00 . A A .  42 GLU N    1 1 
       14 20254 1 1 26 GLU O    O  52.699  65.082  -25.453 1.00 . A A .  42 GLU O    1 1 
       14 20255 1 1 26 GLU OE1  O  49.341  67.359  -29.840 1.00 . A A .  42 GLU OE1  1 1 
       14 20256 1 1 26 GLU OE2  O  51.336  68.264  -29.871 1.00 . A A .  42 GLU OE2  1 1 
       14 20257 1 1 27 ASP C    C  54.343  62.462  -24.270 1.00 . A A .  43 ASP C    1 1 
       14 20258 1 1 27 ASP CA   C  52.803  62.534  -24.291 1.00 . A A .  43 ASP CA   1 1 
       14 20259 1 1 27 ASP CB   C  52.154  61.223  -23.815 1.00 . A A .  43 ASP CB   1 1 
       14 20260 1 1 27 ASP CG   C  50.669  61.405  -23.452 1.00 . A A .  43 ASP CG   1 1 
       14 20261 1 1 27 ASP H    H  52.034  62.127  -26.239 1.00 . A A .  43 ASP H    1 1 
       14 20262 1 1 27 ASP HA   H  52.502  63.316  -23.593 1.00 . A A .  43 ASP HA   1 1 
       14 20263 1 1 27 ASP HB2  H  52.268  60.456  -24.584 1.00 . A A .  43 ASP HB2  1 1 
       14 20264 1 1 27 ASP HB3  H  52.681  60.879  -22.923 1.00 . A A .  43 ASP HB3  1 1 
       14 20265 1 1 27 ASP N    N  52.332  62.880  -25.637 1.00 . A A .  43 ASP N    1 1 
       14 20266 1 1 27 ASP O    O  54.943  61.451  -24.641 1.00 . A A .  43 ASP O    1 1 
       14 20267 1 1 27 ASP OD1  O  50.366  62.198  -22.525 1.00 . A A .  43 ASP OD1  1 1 
       14 20268 1 1 27 ASP OD2  O  49.800  60.725  -24.051 1.00 . A A .  43 ASP OD2  1 1 
       14 20269 1 1 28 GLU C    C  57.291  63.475  -24.955 1.00 . A A .  44 GLU C    1 1 
       14 20270 1 1 28 GLU CA   C  56.439  63.726  -23.689 1.00 . A A .  44 GLU CA   1 1 
       14 20271 1 1 28 GLU CB   C  56.949  62.936  -22.461 1.00 . A A .  44 GLU CB   1 1 
       14 20272 1 1 28 GLU CD   C  56.336  64.719  -20.736 1.00 . A A .  44 GLU CD   1 1 
       14 20273 1 1 28 GLU CG   C  56.213  63.238  -21.145 1.00 . A A .  44 GLU CG   1 1 
       14 20274 1 1 28 GLU H    H  54.404  64.354  -23.596 1.00 . A A .  44 GLU H    1 1 
       14 20275 1 1 28 GLU HA   H  56.605  64.780  -23.466 1.00 . A A .  44 GLU HA   1 1 
       14 20276 1 1 28 GLU HB2  H  56.861  61.869  -22.663 1.00 . A A .  44 GLU HB2  1 1 
       14 20277 1 1 28 GLU HB3  H  58.006  63.157  -22.310 1.00 . A A .  44 GLU HB3  1 1 
       14 20278 1 1 28 GLU HG2  H  55.161  62.955  -21.239 1.00 . A A .  44 GLU HG2  1 1 
       14 20279 1 1 28 GLU HG3  H  56.640  62.608  -20.362 1.00 . A A .  44 GLU HG3  1 1 
       14 20280 1 1 28 GLU N    N  54.980  63.562  -23.850 1.00 . A A .  44 GLU N    1 1 
       14 20281 1 1 28 GLU O    O  58.502  63.270  -24.854 1.00 . A A .  44 GLU O    1 1 
       14 20282 1 1 28 GLU OE1  O  57.386  65.112  -20.170 1.00 . A A .  44 GLU OE1  1 1 
       14 20283 1 1 28 GLU OE2  O  55.383  65.503  -20.966 1.00 . A A .  44 GLU OE2  1 1 
       14 20284 1 1 29 ILE C    C  58.654  63.917  -27.770 1.00 . A A .  45 ILE C    1 1 
       14 20285 1 1 29 ILE CA   C  57.386  63.113  -27.413 1.00 . A A .  45 ILE CA   1 1 
       14 20286 1 1 29 ILE CB   C  56.392  63.107  -28.595 1.00 . A A .  45 ILE CB   1 1 
       14 20287 1 1 29 ILE CD1  C  55.051  64.577  -30.239 1.00 . A A .  45 ILE CD1  1 1 
       14 20288 1 1 29 ILE CG1  C  55.874  64.521  -28.944 1.00 . A A .  45 ILE CG1  1 1 
       14 20289 1 1 29 ILE CG2  C  55.249  62.108  -28.324 1.00 . A A .  45 ILE CG2  1 1 
       14 20290 1 1 29 ILE H    H  55.716  63.701  -26.218 1.00 . A A .  45 ILE H    1 1 
       14 20291 1 1 29 ILE HA   H  57.719  62.086  -27.265 1.00 . A A .  45 ILE HA   1 1 
       14 20292 1 1 29 ILE HB   H  56.937  62.734  -29.458 1.00 . A A .  45 ILE HB   1 1 
       14 20293 1 1 29 ILE HD11 H  54.135  63.996  -30.143 1.00 . A A .  45 ILE HD11 1 1 
       14 20294 1 1 29 ILE HD12 H  54.786  65.614  -30.452 1.00 . A A .  45 ILE HD12 1 1 
       14 20295 1 1 29 ILE HD13 H  55.641  64.187  -31.070 1.00 . A A .  45 ILE HD13 1 1 
       14 20296 1 1 29 ILE HG12 H  55.275  64.911  -28.122 1.00 . A A .  45 ILE HG12 1 1 
       14 20297 1 1 29 ILE HG13 H  56.723  65.191  -29.081 1.00 . A A .  45 ILE HG13 1 1 
       14 20298 1 1 29 ILE HG21 H  54.596  62.468  -27.530 1.00 . A A .  45 ILE HG21 1 1 
       14 20299 1 1 29 ILE HG22 H  54.664  61.951  -29.231 1.00 . A A .  45 ILE HG22 1 1 
       14 20300 1 1 29 ILE HG23 H  55.666  61.146  -28.024 1.00 . A A .  45 ILE HG23 1 1 
       14 20301 1 1 29 ILE N    N  56.713  63.531  -26.166 1.00 . A A .  45 ILE N    1 1 
       14 20302 1 1 29 ILE O    O  59.478  63.446  -28.557 1.00 . A A .  45 ILE O    1 1 
       14 20303 1 1 30 ASN C    C  61.287  65.374  -26.604 1.00 . A A .  46 ASN C    1 1 
       14 20304 1 1 30 ASN CA   C  60.049  65.926  -27.350 1.00 . A A .  46 ASN CA   1 1 
       14 20305 1 1 30 ASN CB   C  59.729  67.369  -26.906 1.00 . A A .  46 ASN CB   1 1 
       14 20306 1 1 30 ASN CG   C  58.739  68.106  -27.802 1.00 . A A .  46 ASN CG   1 1 
       14 20307 1 1 30 ASN H    H  58.122  65.438  -26.555 1.00 . A A .  46 ASN H    1 1 
       14 20308 1 1 30 ASN HA   H  60.311  65.944  -28.410 1.00 . A A .  46 ASN HA   1 1 
       14 20309 1 1 30 ASN HB2  H  59.349  67.360  -25.884 1.00 . A A .  46 ASN HB2  1 1 
       14 20310 1 1 30 ASN HB3  H  60.651  67.951  -26.906 1.00 . A A .  46 ASN HB3  1 1 
       14 20311 1 1 30 ASN HD21 H  58.553  69.613  -26.466 1.00 . A A .  46 ASN HD21 1 1 
       14 20312 1 1 30 ASN HD22 H  57.613  69.758  -27.944 1.00 . A A .  46 ASN HD22 1 1 
       14 20313 1 1 30 ASN N    N  58.846  65.101  -27.174 1.00 . A A .  46 ASN N    1 1 
       14 20314 1 1 30 ASN ND2  N  58.264  69.252  -27.363 1.00 . A A .  46 ASN ND2  1 1 
       14 20315 1 1 30 ASN O    O  62.409  65.787  -26.911 1.00 . A A .  46 ASN O    1 1 
       14 20316 1 1 30 ASN OD1  O  58.388  67.688  -28.897 1.00 . A A .  46 ASN OD1  1 1 
       14 20317 1 1 31 TYR C    C  62.099  62.365  -24.598 1.00 . A A .  47 TYR C    1 1 
       14 20318 1 1 31 TYR CA   C  62.189  63.891  -24.815 1.00 . A A .  47 TYR CA   1 1 
       14 20319 1 1 31 TYR CB   C  62.222  64.643  -23.475 1.00 . A A .  47 TYR CB   1 1 
       14 20320 1 1 31 TYR CD1  C  64.688  65.055  -23.090 1.00 . A A .  47 TYR CD1  1 1 
       14 20321 1 1 31 TYR CD2  C  63.495  63.600  -21.537 1.00 . A A .  47 TYR CD2  1 1 
       14 20322 1 1 31 TYR CE1  C  65.882  64.852  -22.370 1.00 . A A .  47 TYR CE1  1 1 
       14 20323 1 1 31 TYR CE2  C  64.687  63.395  -20.815 1.00 . A A .  47 TYR CE2  1 1 
       14 20324 1 1 31 TYR CG   C  63.495  64.429  -22.678 1.00 . A A .  47 TYR CG   1 1 
       14 20325 1 1 31 TYR CZ   C  65.885  64.018  -21.230 1.00 . A A .  47 TYR CZ   1 1 
       14 20326 1 1 31 TYR H    H  60.152  64.185  -25.423 1.00 . A A .  47 TYR H    1 1 
       14 20327 1 1 31 TYR HA   H  63.140  64.069  -25.318 1.00 . A A .  47 TYR HA   1 1 
       14 20328 1 1 31 TYR HB2  H  62.131  65.713  -23.668 1.00 . A A .  47 TYR HB2  1 1 
       14 20329 1 1 31 TYR HB3  H  61.357  64.346  -22.879 1.00 . A A .  47 TYR HB3  1 1 
       14 20330 1 1 31 TYR HD1  H  64.688  65.691  -23.967 1.00 . A A .  47 TYR HD1  1 1 
       14 20331 1 1 31 TYR HD2  H  62.582  63.113  -21.219 1.00 . A A .  47 TYR HD2  1 1 
       14 20332 1 1 31 TYR HE1  H  66.796  65.333  -22.692 1.00 . A A .  47 TYR HE1  1 1 
       14 20333 1 1 31 TYR HE2  H  64.696  62.756  -19.943 1.00 . A A .  47 TYR HE2  1 1 
       14 20334 1 1 31 TYR HH   H  67.799  64.281  -20.900 1.00 . A A .  47 TYR HH   1 1 
       14 20335 1 1 31 TYR N    N  61.105  64.459  -25.638 1.00 . A A .  47 TYR N    1 1 
       14 20336 1 1 31 TYR O    O  63.110  61.724  -24.299 1.00 . A A .  47 TYR O    1 1 
       14 20337 1 1 31 TYR OH   O  67.032  63.809  -20.524 1.00 . A A .  47 TYR OH   1 1 
       14 20338 1 1 32 MET C    C  61.168  59.524  -25.896 1.00 . A A .  48 MET C    1 1 
       14 20339 1 1 32 MET CA   C  60.673  60.309  -24.656 1.00 . A A .  48 MET CA   1 1 
       14 20340 1 1 32 MET CB   C  59.189  60.086  -24.302 1.00 . A A .  48 MET CB   1 1 
       14 20341 1 1 32 MET CE   C  57.253  56.674  -22.802 1.00 . A A .  48 MET CE   1 1 
       14 20342 1 1 32 MET CG   C  58.899  58.672  -23.784 1.00 . A A .  48 MET CG   1 1 
       14 20343 1 1 32 MET H    H  60.111  62.337  -24.979 1.00 . A A .  48 MET H    1 1 
       14 20344 1 1 32 MET HA   H  61.258  59.952  -23.806 1.00 . A A .  48 MET HA   1 1 
       14 20345 1 1 32 MET HB2  H  58.913  60.785  -23.513 1.00 . A A .  48 MET HB2  1 1 
       14 20346 1 1 32 MET HB3  H  58.564  60.294  -25.172 1.00 . A A .  48 MET HB3  1 1 
       14 20347 1 1 32 MET HE1  H  57.983  56.528  -22.005 1.00 . A A .  48 MET HE1  1 1 
       14 20348 1 1 32 MET HE2  H  56.274  56.346  -22.452 1.00 . A A .  48 MET HE2  1 1 
       14 20349 1 1 32 MET HE3  H  57.539  56.078  -23.670 1.00 . A A .  48 MET HE3  1 1 
       14 20350 1 1 32 MET HG2  H  59.123  57.947  -24.565 1.00 . A A .  48 MET HG2  1 1 
       14 20351 1 1 32 MET HG3  H  59.551  58.470  -22.934 1.00 . A A .  48 MET HG3  1 1 
       14 20352 1 1 32 MET N    N  60.919  61.756  -24.785 1.00 . A A .  48 MET N    1 1 
       14 20353 1 1 32 MET O    O  60.417  58.809  -26.560 1.00 . A A .  48 MET O    1 1 
       14 20354 1 1 32 MET SD   S  57.179  58.427  -23.258 1.00 . A A .  48 MET SD   1 1 
       14 20355 1 1 33 THR C    C  64.517  58.563  -27.042 1.00 . A A .  49 THR C    1 1 
       14 20356 1 1 33 THR CA   C  63.142  59.166  -27.417 1.00 . A A .  49 THR CA   1 1 
       14 20357 1 1 33 THR CB   C  63.255  60.258  -28.509 1.00 . A A .  49 THR CB   1 1 
       14 20358 1 1 33 THR CG2  C  61.898  60.555  -29.154 1.00 . A A .  49 THR CG2  1 1 
       14 20359 1 1 33 THR H    H  62.979  60.346  -25.652 1.00 . A A .  49 THR H    1 1 
       14 20360 1 1 33 THR HA   H  62.557  58.349  -27.839 1.00 . A A .  49 THR HA   1 1 
       14 20361 1 1 33 THR HB   H  63.929  59.911  -29.294 1.00 . A A .  49 THR HB   1 1 
       14 20362 1 1 33 THR HG1  H  63.944  62.079  -28.713 1.00 . A A .  49 THR HG1  1 1 
       14 20363 1 1 33 THR HG21 H  61.213  60.984  -28.424 1.00 . A A .  49 THR HG21 1 1 
       14 20364 1 1 33 THR HG22 H  62.027  61.259  -29.976 1.00 . A A .  49 THR HG22 1 1 
       14 20365 1 1 33 THR HG23 H  61.469  59.634  -29.550 1.00 . A A .  49 THR HG23 1 1 
       14 20366 1 1 33 THR N    N  62.450  59.699  -26.226 1.00 . A A .  49 THR N    1 1 
       14 20367 1 1 33 THR O    O  65.561  59.041  -27.502 1.00 . A A .  49 THR O    1 1 
       14 20368 1 1 33 THR OG1  O  63.733  61.483  -27.971 1.00 . A A .  49 THR OG1  1 1 
       14 20369 1 1 34 PRO C    C  66.610  56.190  -26.766 1.00 . A A .  50 PRO C    1 1 
       14 20370 1 1 34 PRO CA   C  65.806  56.937  -25.673 1.00 . A A .  50 PRO CA   1 1 
       14 20371 1 1 34 PRO CB   C  65.375  55.991  -24.543 1.00 . A A .  50 PRO CB   1 1 
       14 20372 1 1 34 PRO CD   C  63.415  56.813  -25.612 1.00 . A A .  50 PRO CD   1 1 
       14 20373 1 1 34 PRO CG   C  63.981  55.544  -24.979 1.00 . A A .  50 PRO CG   1 1 
       14 20374 1 1 34 PRO HA   H  66.426  57.730  -25.252 1.00 . A A .  50 PRO HA   1 1 
       14 20375 1 1 34 PRO HB2  H  66.051  55.144  -24.423 1.00 . A A .  50 PRO HB2  1 1 
       14 20376 1 1 34 PRO HB3  H  65.302  56.551  -23.608 1.00 . A A .  50 PRO HB3  1 1 
       14 20377 1 1 34 PRO HD2  H  62.686  56.554  -26.380 1.00 . A A .  50 PRO HD2  1 1 
       14 20378 1 1 34 PRO HD3  H  62.948  57.422  -24.837 1.00 . A A .  50 PRO HD3  1 1 
       14 20379 1 1 34 PRO HG2  H  64.062  54.758  -25.731 1.00 . A A .  50 PRO HG2  1 1 
       14 20380 1 1 34 PRO HG3  H  63.379  55.209  -24.134 1.00 . A A .  50 PRO HG3  1 1 
       14 20381 1 1 34 PRO N    N  64.559  57.528  -26.171 1.00 . A A .  50 PRO N    1 1 
       14 20382 1 1 34 PRO O    O  66.038  55.780  -27.781 1.00 . A A .  50 PRO O    1 1 
       14 20383 1 1 35 PRO C    C  68.619  53.698  -27.384 1.00 . A A .  51 PRO C    1 1 
       14 20384 1 1 35 PRO CA   C  68.806  55.229  -27.478 1.00 . A A .  51 PRO CA   1 1 
       14 20385 1 1 35 PRO CB   C  70.216  55.720  -27.121 1.00 . A A .  51 PRO CB   1 1 
       14 20386 1 1 35 PRO CD   C  68.706  56.462  -25.429 1.00 . A A .  51 PRO CD   1 1 
       14 20387 1 1 35 PRO CG   C  70.124  55.921  -25.609 1.00 . A A .  51 PRO CG   1 1 
       14 20388 1 1 35 PRO HA   H  68.587  55.527  -28.504 1.00 . A A .  51 PRO HA   1 1 
       14 20389 1 1 35 PRO HB2  H  71.002  55.016  -27.397 1.00 . A A .  51 PRO HB2  1 1 
       14 20390 1 1 35 PRO HB3  H  70.396  56.683  -27.603 1.00 . A A .  51 PRO HB3  1 1 
       14 20391 1 1 35 PRO HD2  H  68.297  56.131  -24.473 1.00 . A A .  51 PRO HD2  1 1 
       14 20392 1 1 35 PRO HD3  H  68.729  57.552  -25.470 1.00 . A A .  51 PRO HD3  1 1 
       14 20393 1 1 35 PRO HG2  H  70.220  54.960  -25.099 1.00 . A A .  51 PRO HG2  1 1 
       14 20394 1 1 35 PRO HG3  H  70.874  56.625  -25.246 1.00 . A A .  51 PRO HG3  1 1 
       14 20395 1 1 35 PRO N    N  67.923  55.952  -26.552 1.00 . A A .  51 PRO N    1 1 
       14 20396 1 1 35 PRO O    O  69.554  52.949  -27.097 1.00 . A A .  51 PRO O    1 1 
       14 20397 1 1 36 GLU C    C  66.232  51.341  -28.720 1.00 . A A .  52 GLU C    1 1 
       14 20398 1 1 36 GLU CA   C  66.921  51.845  -27.434 1.00 . A A .  52 GLU CA   1 1 
       14 20399 1 1 36 GLU CB   C  65.940  51.760  -26.249 1.00 . A A .  52 GLU CB   1 1 
       14 20400 1 1 36 GLU CD   C  67.351  50.862  -24.318 1.00 . A A .  52 GLU CD   1 1 
       14 20401 1 1 36 GLU CG   C  66.552  52.059  -24.871 1.00 . A A .  52 GLU CG   1 1 
       14 20402 1 1 36 GLU H    H  66.684  53.915  -27.858 1.00 . A A .  52 GLU H    1 1 
       14 20403 1 1 36 GLU HA   H  67.772  51.191  -27.237 1.00 . A A .  52 GLU HA   1 1 
       14 20404 1 1 36 GLU HB2  H  65.133  52.472  -26.424 1.00 . A A .  52 GLU HB2  1 1 
       14 20405 1 1 36 GLU HB3  H  65.498  50.763  -26.218 1.00 . A A .  52 GLU HB3  1 1 
       14 20406 1 1 36 GLU HG2  H  67.187  52.947  -24.922 1.00 . A A .  52 GLU HG2  1 1 
       14 20407 1 1 36 GLU HG3  H  65.733  52.297  -24.187 1.00 . A A .  52 GLU HG3  1 1 
       14 20408 1 1 36 GLU N    N  67.385  53.235  -27.585 1.00 . A A .  52 GLU N    1 1 
       14 20409 1 1 36 GLU O    O  65.652  52.131  -29.472 1.00 . A A .  52 GLU O    1 1 
       14 20410 1 1 36 GLU OE1  O  68.486  50.616  -24.793 1.00 . A A .  52 GLU OE1  1 1 
       14 20411 1 1 36 GLU OE2  O  66.850  50.174  -23.396 1.00 . A A .  52 GLU OE2  1 1 
       14 20412 1 1 37 GLN C    C  64.794  48.177  -29.887 1.00 . A A .  53 GLN C    1 1 
       14 20413 1 1 37 GLN CA   C  65.704  49.389  -30.171 1.00 . A A .  53 GLN CA   1 1 
       14 20414 1 1 37 GLN CB   C  66.863  49.033  -31.120 1.00 . A A .  53 GLN CB   1 1 
       14 20415 1 1 37 GLN CD   C  67.518  48.382  -33.524 1.00 . A A .  53 GLN CD   1 1 
       14 20416 1 1 37 GLN CG   C  66.382  48.617  -32.523 1.00 . A A .  53 GLN CG   1 1 
       14 20417 1 1 37 GLN H    H  66.782  49.440  -28.314 1.00 . A A .  53 GLN H    1 1 
       14 20418 1 1 37 GLN HA   H  65.073  50.113  -30.679 1.00 . A A .  53 GLN HA   1 1 
       14 20419 1 1 37 GLN HB2  H  67.503  49.910  -31.225 1.00 . A A .  53 GLN HB2  1 1 
       14 20420 1 1 37 GLN HB3  H  67.453  48.224  -30.685 1.00 . A A .  53 GLN HB3  1 1 
       14 20421 1 1 37 GLN HE21 H  66.229  48.051  -35.052 1.00 . A A .  53 GLN HE21 1 1 
       14 20422 1 1 37 GLN HE22 H  67.942  47.951  -35.437 1.00 . A A .  53 GLN HE22 1 1 
       14 20423 1 1 37 GLN HG2  H  65.801  47.697  -32.451 1.00 . A A .  53 GLN HG2  1 1 
       14 20424 1 1 37 GLN HG3  H  65.733  49.399  -32.920 1.00 . A A .  53 GLN HG3  1 1 
       14 20425 1 1 37 GLN N    N  66.273  50.022  -28.963 1.00 . A A .  53 GLN N    1 1 
       14 20426 1 1 37 GLN NE2  N  67.199  48.105  -34.772 1.00 . A A .  53 GLN NE2  1 1 
       14 20427 1 1 37 GLN O    O  63.786  47.990  -30.570 1.00 . A A .  53 GLN O    1 1 
       14 20428 1 1 37 GLN OE1  O  68.706  48.440  -33.222 1.00 . A A .  53 GLN OE1  1 1 
       14 20429 1 1 38 GLU C    C  64.477  45.920  -26.936 1.00 . A A .  54 GLU C    1 1 
       14 20430 1 1 38 GLU CA   C  64.334  46.198  -28.447 1.00 . A A .  54 GLU CA   1 1 
       14 20431 1 1 38 GLU CB   C  64.699  44.959  -29.290 1.00 . A A .  54 GLU CB   1 1 
       14 20432 1 1 38 GLU CD   C  66.444  43.347  -30.156 1.00 . A A .  54 GLU CD   1 1 
       14 20433 1 1 38 GLU CG   C  66.160  44.500  -29.174 1.00 . A A .  54 GLU CG   1 1 
       14 20434 1 1 38 GLU H    H  65.943  47.584  -28.340 1.00 . A A .  54 GLU H    1 1 
       14 20435 1 1 38 GLU HA   H  63.279  46.412  -28.631 1.00 . A A .  54 GLU HA   1 1 
       14 20436 1 1 38 GLU HB2  H  64.050  44.134  -28.996 1.00 . A A .  54 GLU HB2  1 1 
       14 20437 1 1 38 GLU HB3  H  64.492  45.183  -30.338 1.00 . A A .  54 GLU HB3  1 1 
       14 20438 1 1 38 GLU HG2  H  66.827  45.338  -29.390 1.00 . A A .  54 GLU HG2  1 1 
       14 20439 1 1 38 GLU HG3  H  66.358  44.169  -28.151 1.00 . A A .  54 GLU HG3  1 1 
       14 20440 1 1 38 GLU N    N  65.117  47.368  -28.875 1.00 . A A .  54 GLU N    1 1 
       14 20441 1 1 38 GLU O    O  65.535  46.152  -26.347 1.00 . A A .  54 GLU O    1 1 
       14 20442 1 1 38 GLU OE1  O  66.156  42.170  -29.822 1.00 . A A .  54 GLU OE1  1 1 
       14 20443 1 1 38 GLU OE2  O  66.962  43.604  -31.271 1.00 . A A .  54 GLU OE2  1 1 
       14 20444 1 1 39 ALA C    C  62.298  44.064  -24.526 1.00 . A A .  55 ALA C    1 1 
       14 20445 1 1 39 ALA CA   C  63.281  45.214  -24.863 1.00 . A A .  55 ALA CA   1 1 
       14 20446 1 1 39 ALA CB   C  62.890  46.552  -24.212 1.00 . A A .  55 ALA CB   1 1 
       14 20447 1 1 39 ALA H    H  62.556  45.309  -26.863 1.00 . A A .  55 ALA H    1 1 
       14 20448 1 1 39 ALA HA   H  64.257  44.918  -24.474 1.00 . A A .  55 ALA HA   1 1 
       14 20449 1 1 39 ALA HB1  H  61.914  46.877  -24.576 1.00 . A A .  55 ALA HB1  1 1 
       14 20450 1 1 39 ALA HB2  H  62.850  46.439  -23.128 1.00 . A A .  55 ALA HB2  1 1 
       14 20451 1 1 39 ALA HB3  H  63.632  47.313  -24.453 1.00 . A A .  55 ALA HB3  1 1 
       14 20452 1 1 39 ALA N    N  63.394  45.435  -26.313 1.00 . A A .  55 ALA N    1 1 
       14 20453 1 1 39 ALA O    O  61.414  44.208  -23.677 1.00 . A A .  55 ALA O    1 1 
       14 20454 1 1 40 GLN C    C  62.150  40.430  -25.308 1.00 . A A .  56 GLN C    1 1 
       14 20455 1 1 40 GLN CA   C  61.454  41.808  -25.175 1.00 . A A .  56 GLN CA   1 1 
       14 20456 1 1 40 GLN CB   C  60.304  42.044  -26.183 1.00 . A A .  56 GLN CB   1 1 
       14 20457 1 1 40 GLN CD   C  59.553  42.450  -28.611 1.00 . A A .  56 GLN CD   1 1 
       14 20458 1 1 40 GLN CG   C  60.733  42.296  -27.645 1.00 . A A .  56 GLN CG   1 1 
       14 20459 1 1 40 GLN H    H  63.209  42.834  -25.856 1.00 . A A .  56 GLN H    1 1 
       14 20460 1 1 40 GLN HA   H  60.997  41.802  -24.184 1.00 . A A .  56 GLN HA   1 1 
       14 20461 1 1 40 GLN HB2  H  59.632  41.185  -26.149 1.00 . A A .  56 GLN HB2  1 1 
       14 20462 1 1 40 GLN HB3  H  59.738  42.912  -25.845 1.00 . A A .  56 GLN HB3  1 1 
       14 20463 1 1 40 GLN HE21 H  60.769  42.583  -30.228 1.00 . A A .  56 GLN HE21 1 1 
       14 20464 1 1 40 GLN HE22 H  59.041  42.691  -30.535 1.00 . A A .  56 GLN HE22 1 1 
       14 20465 1 1 40 GLN HG2  H  61.331  43.206  -27.696 1.00 . A A .  56 GLN HG2  1 1 
       14 20466 1 1 40 GLN HG3  H  61.352  41.471  -27.996 1.00 . A A .  56 GLN HG3  1 1 
       14 20467 1 1 40 GLN N    N  62.408  42.934  -25.242 1.00 . A A .  56 GLN N    1 1 
       14 20468 1 1 40 GLN NE2  N  59.816  42.589  -29.895 1.00 . A A .  56 GLN NE2  1 1 
       14 20469 1 1 40 GLN O    O  61.870  39.671  -26.242 1.00 . A A .  56 GLN O    1 1 
       14 20470 1 1 40 GLN OE1  O  58.382  42.455  -28.249 1.00 . A A .  56 GLN OE1  1 1 
       14 20471 1 1 41 PRO C    C  63.308  37.580  -24.245 1.00 . A A .  57 PRO C    1 1 
       14 20472 1 1 41 PRO CA   C  63.977  38.933  -24.564 1.00 . A A .  57 PRO CA   1 1 
       14 20473 1 1 41 PRO CB   C  65.155  39.241  -23.639 1.00 . A A .  57 PRO CB   1 1 
       14 20474 1 1 41 PRO CD   C  63.456  40.834  -23.195 1.00 . A A .  57 PRO CD   1 1 
       14 20475 1 1 41 PRO CG   C  64.497  39.981  -22.475 1.00 . A A .  57 PRO CG   1 1 
       14 20476 1 1 41 PRO HA   H  64.345  38.891  -25.590 1.00 . A A .  57 PRO HA   1 1 
       14 20477 1 1 41 PRO HB2  H  65.684  38.344  -23.314 1.00 . A A .  57 PRO HB2  1 1 
       14 20478 1 1 41 PRO HB3  H  65.829  39.925  -24.160 1.00 . A A .  57 PRO HB3  1 1 
       14 20479 1 1 41 PRO HD2  H  62.592  41.003  -22.552 1.00 . A A .  57 PRO HD2  1 1 
       14 20480 1 1 41 PRO HD3  H  63.909  41.786  -23.469 1.00 . A A .  57 PRO HD3  1 1 
       14 20481 1 1 41 PRO HG2  H  64.006  39.271  -21.809 1.00 . A A .  57 PRO HG2  1 1 
       14 20482 1 1 41 PRO HG3  H  65.210  40.593  -21.924 1.00 . A A .  57 PRO HG3  1 1 
       14 20483 1 1 41 PRO N    N  63.093  40.092  -24.401 1.00 . A A .  57 PRO N    1 1 
       14 20484 1 1 41 PRO O    O  63.767  36.541  -24.725 1.00 . A A .  57 PRO O    1 1 
       14 20485 1 1 42 GLY C    C  62.000  35.257  -22.411 1.00 . A A .  58 GLY C    1 1 
       14 20486 1 1 42 GLY CA   C  61.366  36.396  -23.228 1.00 . A A .  58 GLY CA   1 1 
       14 20487 1 1 42 GLY H    H  61.894  38.461  -23.098 1.00 . A A .  58 GLY H    1 1 
       14 20488 1 1 42 GLY HA2  H  60.470  36.719  -22.697 1.00 . A A .  58 GLY HA2  1 1 
       14 20489 1 1 42 GLY HA3  H  61.056  35.990  -24.191 1.00 . A A .  58 GLY HA3  1 1 
       14 20490 1 1 42 GLY N    N  62.219  37.575  -23.461 1.00 . A A .  58 GLY N    1 1 
       14 20491 1 1 42 GLY O    O  61.532  34.119  -22.500 1.00 . A A .  58 GLY O    1 1 
       14 20492 1 1 43 ALA C    C  64.337  35.097  -19.533 1.00 . A A .  59 ALA C    1 1 
       14 20493 1 1 43 ALA CA   C  63.822  34.541  -20.877 1.00 . A A .  59 ALA CA   1 1 
       14 20494 1 1 43 ALA CB   C  64.979  34.036  -21.754 1.00 . A A .  59 ALA CB   1 1 
       14 20495 1 1 43 ALA H    H  63.372  36.490  -21.580 1.00 . A A .  59 ALA H    1 1 
       14 20496 1 1 43 ALA HA   H  63.173  33.694  -20.653 1.00 . A A .  59 ALA HA   1 1 
       14 20497 1 1 43 ALA HB1  H  65.635  34.866  -22.021 1.00 . A A .  59 ALA HB1  1 1 
       14 20498 1 1 43 ALA HB2  H  65.555  33.283  -21.215 1.00 . A A .  59 ALA HB2  1 1 
       14 20499 1 1 43 ALA HB3  H  64.584  33.589  -22.666 1.00 . A A .  59 ALA HB3  1 1 
       14 20500 1 1 43 ALA N    N  63.062  35.532  -21.643 1.00 . A A .  59 ALA N    1 1 
       14 20501 1 1 43 ALA O    O  64.605  36.292  -19.392 1.00 . A A .  59 ALA O    1 1 
       14 20502 1 1 44 LEU C    C  66.432  33.738  -17.030 1.00 . A A .  60 LEU C    1 1 
       14 20503 1 1 44 LEU CA   C  65.065  34.429  -17.221 1.00 . A A .  60 LEU CA   1 1 
       14 20504 1 1 44 LEU CB   C  64.025  34.025  -16.152 1.00 . A A .  60 LEU CB   1 1 
       14 20505 1 1 44 LEU CD1  C  62.883  32.355  -14.673 1.00 . A A .  60 LEU CD1  1 1 
       14 20506 1 1 44 LEU CD2  C  63.496  31.633  -16.956 1.00 . A A .  60 LEU CD2  1 1 
       14 20507 1 1 44 LEU CG   C  63.917  32.527  -15.787 1.00 . A A .  60 LEU CG   1 1 
       14 20508 1 1 44 LEU H    H  64.264  33.241  -18.788 1.00 . A A .  60 LEU H    1 1 
       14 20509 1 1 44 LEU HA   H  65.234  35.501  -17.106 1.00 . A A .  60 LEU HA   1 1 
       14 20510 1 1 44 LEU HB2  H  64.283  34.562  -15.241 1.00 . A A .  60 LEU HB2  1 1 
       14 20511 1 1 44 LEU HB3  H  63.043  34.390  -16.463 1.00 . A A .  60 LEU HB3  1 1 
       14 20512 1 1 44 LEU HD11 H  61.900  32.675  -15.019 1.00 . A A .  60 LEU HD11 1 1 
       14 20513 1 1 44 LEU HD12 H  62.834  31.308  -14.371 1.00 . A A .  60 LEU HD12 1 1 
       14 20514 1 1 44 LEU HD13 H  63.170  32.953  -13.808 1.00 . A A .  60 LEU HD13 1 1 
       14 20515 1 1 44 LEU HD21 H  64.288  31.595  -17.702 1.00 . A A .  60 LEU HD21 1 1 
       14 20516 1 1 44 LEU HD22 H  63.329  30.616  -16.600 1.00 . A A .  60 LEU HD22 1 1 
       14 20517 1 1 44 LEU HD23 H  62.577  32.008  -17.405 1.00 . A A .  60 LEU HD23 1 1 
       14 20518 1 1 44 LEU HG   H  64.877  32.177  -15.410 1.00 . A A .  60 LEU HG   1 1 
       14 20519 1 1 44 LEU N    N  64.506  34.193  -18.561 1.00 . A A .  60 LEU N    1 1 
       14 20520 1 1 44 LEU O    O  66.821  32.894  -17.839 1.00 . A A .  60 LEU O    1 1 
       14 20521 1 1 45 ALA C    C  68.396  32.754  -14.241 1.00 . A A .  61 ALA C    1 1 
       14 20522 1 1 45 ALA CA   C  68.439  33.487  -15.595 1.00 . A A .  61 ALA CA   1 1 
       14 20523 1 1 45 ALA CB   C  69.525  34.567  -15.624 1.00 . A A .  61 ALA CB   1 1 
       14 20524 1 1 45 ALA H    H  66.778  34.767  -15.315 1.00 . A A .  61 ALA H    1 1 
       14 20525 1 1 45 ALA HA   H  68.696  32.758  -16.354 1.00 . A A .  61 ALA HA   1 1 
       14 20526 1 1 45 ALA HB1  H  69.304  35.346  -14.893 1.00 . A A .  61 ALA HB1  1 1 
       14 20527 1 1 45 ALA HB2  H  70.492  34.121  -15.386 1.00 . A A .  61 ALA HB2  1 1 
       14 20528 1 1 45 ALA HB3  H  69.579  35.010  -16.616 1.00 . A A .  61 ALA HB3  1 1 
       14 20529 1 1 45 ALA N    N  67.152  34.083  -15.953 1.00 . A A .  61 ALA N    1 1 
       14 20530 1 1 45 ALA O    O  68.013  33.337  -13.224 1.00 . A A .  61 ALA O    1 1 
       14 20531 1 1 46 ALA C    C  70.605  30.997  -12.552 1.00 . A A .  62 ALA C    1 1 
       14 20532 1 1 46 ALA CA   C  69.153  30.741  -13.004 1.00 . A A .  62 ALA CA   1 1 
       14 20533 1 1 46 ALA CB   C  68.865  29.255  -13.243 1.00 . A A .  62 ALA CB   1 1 
       14 20534 1 1 46 ALA H    H  69.129  31.079  -15.102 1.00 . A A .  62 ALA H    1 1 
       14 20535 1 1 46 ALA HA   H  68.490  31.078  -12.204 1.00 . A A .  62 ALA HA   1 1 
       14 20536 1 1 46 ALA HB1  H  69.508  28.871  -14.035 1.00 . A A .  62 ALA HB1  1 1 
       14 20537 1 1 46 ALA HB2  H  69.055  28.691  -12.328 1.00 . A A .  62 ALA HB2  1 1 
       14 20538 1 1 46 ALA HB3  H  67.821  29.120  -13.530 1.00 . A A .  62 ALA HB3  1 1 
       14 20539 1 1 46 ALA N    N  68.843  31.496  -14.220 1.00 . A A .  62 ALA N    1 1 
       14 20540 1 1 46 ALA O    O  71.500  31.202  -13.378 1.00 . A A .  62 ALA O    1 1 
       14 20541 1 1 47 LEU C    C  72.667  30.384   -9.638 1.00 . A A .  63 LEU C    1 1 
       14 20542 1 1 47 LEU CA   C  72.096  31.429  -10.611 1.00 . A A .  63 LEU CA   1 1 
       14 20543 1 1 47 LEU CB   C  71.886  32.767   -9.870 1.00 . A A .  63 LEU CB   1 1 
       14 20544 1 1 47 LEU CD1  C  71.103  35.145   -9.798 1.00 . A A .  63 LEU CD1  1 1 
       14 20545 1 1 47 LEU CD2  C  72.122  34.318  -11.885 1.00 . A A .  63 LEU CD2  1 1 
       14 20546 1 1 47 LEU CG   C  71.265  33.914  -10.688 1.00 . A A .  63 LEU CG   1 1 
       14 20547 1 1 47 LEU H    H  70.078  30.746  -10.613 1.00 . A A .  63 LEU H    1 1 
       14 20548 1 1 47 LEU HA   H  72.844  31.581  -11.387 1.00 . A A .  63 LEU HA   1 1 
       14 20549 1 1 47 LEU HB2  H  71.241  32.578   -9.009 1.00 . A A .  63 LEU HB2  1 1 
       14 20550 1 1 47 LEU HB3  H  72.852  33.101   -9.486 1.00 . A A .  63 LEU HB3  1 1 
       14 20551 1 1 47 LEU HD11 H  72.075  35.485   -9.444 1.00 . A A .  63 LEU HD11 1 1 
       14 20552 1 1 47 LEU HD12 H  70.624  35.947  -10.361 1.00 . A A .  63 LEU HD12 1 1 
       14 20553 1 1 47 LEU HD13 H  70.474  34.899   -8.941 1.00 . A A .  63 LEU HD13 1 1 
       14 20554 1 1 47 LEU HD21 H  72.249  33.480  -12.563 1.00 . A A .  63 LEU HD21 1 1 
       14 20555 1 1 47 LEU HD22 H  71.620  35.116  -12.427 1.00 . A A .  63 LEU HD22 1 1 
       14 20556 1 1 47 LEU HD23 H  73.099  34.659  -11.548 1.00 . A A .  63 LEU HD23 1 1 
       14 20557 1 1 47 LEU HG   H  70.279  33.618  -11.043 1.00 . A A .  63 LEU HG   1 1 
       14 20558 1 1 47 LEU N    N  70.837  30.996  -11.234 1.00 . A A .  63 LEU N    1 1 
       14 20559 1 1 47 LEU O    O  71.931  29.573   -9.070 1.00 . A A .  63 LEU O    1 1 
       14 20560 1 1 48 HIS C    C  74.402  30.454   -6.961 1.00 . A A .  64 HIS C    1 1 
       14 20561 1 1 48 HIS CA   C  74.647  29.742   -8.298 1.00 . A A .  64 HIS CA   1 1 
       14 20562 1 1 48 HIS CB   C  76.148  29.659   -8.596 1.00 . A A .  64 HIS CB   1 1 
       14 20563 1 1 48 HIS CD2  C  76.930  29.121  -10.970 1.00 . A A .  64 HIS CD2  1 1 
       14 20564 1 1 48 HIS CE1  C  77.026  26.918  -10.833 1.00 . A A .  64 HIS CE1  1 1 
       14 20565 1 1 48 HIS CG   C  76.514  28.733   -9.728 1.00 . A A .  64 HIS CG   1 1 
       14 20566 1 1 48 HIS H    H  74.515  31.162   -9.890 1.00 . A A .  64 HIS H    1 1 
       14 20567 1 1 48 HIS HA   H  74.253  28.726   -8.230 1.00 . A A .  64 HIS HA   1 1 
       14 20568 1 1 48 HIS HB2  H  76.500  30.653   -8.843 1.00 . A A .  64 HIS HB2  1 1 
       14 20569 1 1 48 HIS HB3  H  76.678  29.329   -7.702 1.00 . A A .  64 HIS HB3  1 1 
       14 20570 1 1 48 HIS HD2  H  77.020  30.139  -11.336 1.00 . A A .  64 HIS HD2  1 1 
       14 20571 1 1 48 HIS HE1  H  77.211  25.882  -11.095 1.00 . A A .  64 HIS HE1  1 1 
       14 20572 1 1 48 HIS HE2  H  77.671  27.910  -12.564 1.00 . A A .  64 HIS HE2  1 1 
       14 20573 1 1 48 HIS N    N  73.977  30.459   -9.391 1.00 . A A .  64 HIS N    1 1 
       14 20574 1 1 48 HIS ND1  N  76.568  27.339   -9.642 1.00 . A A .  64 HIS ND1  1 1 
       14 20575 1 1 48 HIS NE2  N  77.255  27.966  -11.645 1.00 . A A .  64 HIS NE2  1 1 
       14 20576 1 1 48 HIS O    O  74.483  31.682   -6.889 1.00 . A A .  64 HIS O    1 1 
       14 20577 1 1 49 ALA C    C  74.971  30.396   -3.599 1.00 . A A .  65 ALA C    1 1 
       14 20578 1 1 49 ALA CA   C  73.780  30.252   -4.575 1.00 . A A .  65 ALA CA   1 1 
       14 20579 1 1 49 ALA CB   C  72.669  29.374   -3.987 1.00 . A A .  65 ALA CB   1 1 
       14 20580 1 1 49 ALA H    H  74.064  28.697   -6.011 1.00 . A A .  65 ALA H    1 1 
       14 20581 1 1 49 ALA HA   H  73.365  31.253   -4.712 1.00 . A A .  65 ALA HA   1 1 
       14 20582 1 1 49 ALA HB1  H  73.043  28.366   -3.805 1.00 . A A .  65 ALA HB1  1 1 
       14 20583 1 1 49 ALA HB2  H  72.324  29.799   -3.044 1.00 . A A .  65 ALA HB2  1 1 
       14 20584 1 1 49 ALA HB3  H  71.826  29.329   -4.679 1.00 . A A .  65 ALA HB3  1 1 
       14 20585 1 1 49 ALA N    N  74.134  29.699   -5.891 1.00 . A A .  65 ALA N    1 1 
       14 20586 1 1 49 ALA O    O  74.853  31.080   -2.580 1.00 . A A .  65 ALA O    1 1 
       14 20587 1 1 50 GLU C    C  78.613  29.539   -3.740 1.00 . A A .  66 GLU C    1 1 
       14 20588 1 1 50 GLU CA   C  77.272  29.658   -2.984 1.00 . A A .  66 GLU CA   1 1 
       14 20589 1 1 50 GLU CB   C  77.072  28.482   -2.005 1.00 . A A .  66 GLU CB   1 1 
       14 20590 1 1 50 GLU CD   C  76.812  25.994   -1.623 1.00 . A A .  66 GLU CD   1 1 
       14 20591 1 1 50 GLU CG   C  77.018  27.101   -2.675 1.00 . A A .  66 GLU CG   1 1 
       14 20592 1 1 50 GLU H    H  76.160  29.235   -4.751 1.00 . A A .  66 GLU H    1 1 
       14 20593 1 1 50 GLU HA   H  77.330  30.572   -2.388 1.00 . A A .  66 GLU HA   1 1 
       14 20594 1 1 50 GLU HB2  H  77.886  28.486   -1.280 1.00 . A A .  66 GLU HB2  1 1 
       14 20595 1 1 50 GLU HB3  H  76.144  28.639   -1.454 1.00 . A A .  66 GLU HB3  1 1 
       14 20596 1 1 50 GLU HG2  H  76.200  27.078   -3.400 1.00 . A A .  66 GLU HG2  1 1 
       14 20597 1 1 50 GLU HG3  H  77.949  26.923   -3.218 1.00 . A A .  66 GLU HG3  1 1 
       14 20598 1 1 50 GLU N    N  76.108  29.750   -3.883 1.00 . A A .  66 GLU N    1 1 
       14 20599 1 1 50 GLU O    O  78.645  29.331   -4.957 1.00 . A A .  66 GLU O    1 1 
       14 20600 1 1 50 GLU OE1  O  77.816  25.479   -1.071 1.00 . A A .  66 GLU OE1  1 1 
       14 20601 1 1 50 GLU OE2  O  75.646  25.623   -1.341 1.00 . A A .  66 GLU OE2  1 1 
       14 20602 1 1 51 GLY C    C  81.521  30.785   -4.396 1.00 . A A .  67 GLY C    1 1 
       14 20603 1 1 51 GLY CA   C  81.090  29.566   -3.560 1.00 . A A .  67 GLY CA   1 1 
       14 20604 1 1 51 GLY H    H  79.641  29.842   -2.019 1.00 . A A .  67 GLY H    1 1 
       14 20605 1 1 51 GLY HA2  H  81.804  29.444   -2.744 1.00 . A A .  67 GLY HA2  1 1 
       14 20606 1 1 51 GLY HA3  H  81.144  28.671   -4.180 1.00 . A A .  67 GLY HA3  1 1 
       14 20607 1 1 51 GLY N    N  79.729  29.664   -3.011 1.00 . A A .  67 GLY N    1 1 
       14 20608 1 1 51 GLY O    O  80.870  31.835   -4.346 1.00 . A A .  67 GLY O    1 1 
       14 20609 1 1 52 PRO C    C  82.229  32.263   -7.113 1.00 . A A .  68 PRO C    1 1 
       14 20610 1 1 52 PRO CA   C  83.151  31.791   -5.973 1.00 . A A .  68 PRO CA   1 1 
       14 20611 1 1 52 PRO CB   C  84.501  31.286   -6.496 1.00 . A A .  68 PRO CB   1 1 
       14 20612 1 1 52 PRO CD   C  83.422  29.479   -5.376 1.00 . A A .  68 PRO CD   1 1 
       14 20613 1 1 52 PRO CG   C  84.312  29.773   -6.581 1.00 . A A .  68 PRO CG   1 1 
       14 20614 1 1 52 PRO HA   H  83.328  32.640   -5.312 1.00 . A A .  68 PRO HA   1 1 
       14 20615 1 1 52 PRO HB2  H  84.761  31.715   -7.465 1.00 . A A .  68 PRO HB2  1 1 
       14 20616 1 1 52 PRO HB3  H  85.279  31.511   -5.764 1.00 . A A .  68 PRO HB3  1 1 
       14 20617 1 1 52 PRO HD2  H  82.816  28.595   -5.574 1.00 . A A .  68 PRO HD2  1 1 
       14 20618 1 1 52 PRO HD3  H  84.040  29.324   -4.490 1.00 . A A .  68 PRO HD3  1 1 
       14 20619 1 1 52 PRO HG2  H  83.784  29.518   -7.501 1.00 . A A .  68 PRO HG2  1 1 
       14 20620 1 1 52 PRO HG3  H  85.262  29.241   -6.522 1.00 . A A .  68 PRO HG3  1 1 
       14 20621 1 1 52 PRO N    N  82.604  30.673   -5.193 1.00 . A A .  68 PRO N    1 1 
       14 20622 1 1 52 PRO O    O  82.393  33.379   -7.611 1.00 . A A .  68 PRO O    1 1 
       14 20623 1 1 53 LEU C    C  78.921  32.334   -7.927 1.00 . A A .  69 LEU C    1 1 
       14 20624 1 1 53 LEU CA   C  80.231  31.781   -8.521 1.00 . A A .  69 LEU CA   1 1 
       14 20625 1 1 53 LEU CB   C  79.969  30.566   -9.435 1.00 . A A .  69 LEU CB   1 1 
       14 20626 1 1 53 LEU CD1  C  80.768  28.806  -11.012 1.00 . A A .  69 LEU CD1  1 1 
       14 20627 1 1 53 LEU CD2  C  81.674  31.097  -11.277 1.00 . A A .  69 LEU CD2  1 1 
       14 20628 1 1 53 LEU CG   C  81.172  30.070  -10.260 1.00 . A A .  69 LEU CG   1 1 
       14 20629 1 1 53 LEU H    H  81.179  30.535   -7.071 1.00 . A A .  69 LEU H    1 1 
       14 20630 1 1 53 LEU HA   H  80.621  32.583   -9.143 1.00 . A A .  69 LEU HA   1 1 
       14 20631 1 1 53 LEU HB2  H  79.604  29.745   -8.814 1.00 . A A .  69 LEU HB2  1 1 
       14 20632 1 1 53 LEU HB3  H  79.175  30.819  -10.137 1.00 . A A .  69 LEU HB3  1 1 
       14 20633 1 1 53 LEU HD11 H  80.008  29.044  -11.756 1.00 . A A .  69 LEU HD11 1 1 
       14 20634 1 1 53 LEU HD12 H  81.641  28.382  -11.505 1.00 . A A .  69 LEU HD12 1 1 
       14 20635 1 1 53 LEU HD13 H  80.372  28.067  -10.316 1.00 . A A .  69 LEU HD13 1 1 
       14 20636 1 1 53 LEU HD21 H  82.101  31.954  -10.757 1.00 . A A .  69 LEU HD21 1 1 
       14 20637 1 1 53 LEU HD22 H  82.456  30.652  -11.893 1.00 . A A .  69 LEU HD22 1 1 
       14 20638 1 1 53 LEU HD23 H  80.856  31.420  -11.921 1.00 . A A .  69 LEU HD23 1 1 
       14 20639 1 1 53 LEU HG   H  81.990  29.815   -9.587 1.00 . A A .  69 LEU HG   1 1 
       14 20640 1 1 53 LEU N    N  81.244  31.444   -7.512 1.00 . A A .  69 LEU N    1 1 
       14 20641 1 1 53 LEU O    O  77.970  32.524   -8.677 1.00 . A A .  69 LEU O    1 1 
       14 20642 1 1 54 ALA C    C  77.019  34.335   -6.704 1.00 . A A .  70 ALA C    1 1 
       14 20643 1 1 54 ALA CA   C  77.570  33.068   -6.010 1.00 . A A .  70 ALA CA   1 1 
       14 20644 1 1 54 ALA CB   C  77.793  33.294   -4.510 1.00 . A A .  70 ALA CB   1 1 
       14 20645 1 1 54 ALA H    H  79.603  32.430   -6.014 1.00 . A A .  70 ALA H    1 1 
       14 20646 1 1 54 ALA HA   H  76.830  32.274   -6.127 1.00 . A A .  70 ALA HA   1 1 
       14 20647 1 1 54 ALA HB1  H  78.541  34.072   -4.355 1.00 . A A .  70 ALA HB1  1 1 
       14 20648 1 1 54 ALA HB2  H  76.855  33.601   -4.043 1.00 . A A .  70 ALA HB2  1 1 
       14 20649 1 1 54 ALA HB3  H  78.132  32.372   -4.041 1.00 . A A .  70 ALA HB3  1 1 
       14 20650 1 1 54 ALA N    N  78.816  32.598   -6.621 1.00 . A A .  70 ALA N    1 1 
       14 20651 1 1 54 ALA O    O  77.699  35.360   -6.819 1.00 . A A .  70 ALA O    1 1 
       14 20652 1 1 55 GLY C    C  75.399  35.281   -9.469 1.00 . A A .  71 GLY C    1 1 
       14 20653 1 1 55 GLY CA   C  75.078  35.270   -7.962 1.00 . A A .  71 GLY CA   1 1 
       14 20654 1 1 55 GLY H    H  75.302  33.351   -7.037 1.00 . A A .  71 GLY H    1 1 
       14 20655 1 1 55 GLY HA2  H  74.004  35.118   -7.851 1.00 . A A .  71 GLY HA2  1 1 
       14 20656 1 1 55 GLY HA3  H  75.320  36.252   -7.557 1.00 . A A .  71 GLY HA3  1 1 
       14 20657 1 1 55 GLY N    N  75.774  34.240   -7.177 1.00 . A A .  71 GLY N    1 1 
       14 20658 1 1 55 GLY O    O  74.895  36.150  -10.183 1.00 . A A .  71 GLY O    1 1 
       14 20659 1 1 56 LEU C    C  75.824  33.044  -12.058 1.00 . A A .  72 LEU C    1 1 
       14 20660 1 1 56 LEU CA   C  76.621  34.189  -11.371 1.00 . A A .  72 LEU CA   1 1 
       14 20661 1 1 56 LEU CB   C  78.163  34.034  -11.433 1.00 . A A .  72 LEU CB   1 1 
       14 20662 1 1 56 LEU CD1  C  80.473  34.937  -11.030 1.00 . A A .  72 LEU CD1  1 1 
       14 20663 1 1 56 LEU CD2  C  78.609  36.537  -11.006 1.00 . A A .  72 LEU CD2  1 1 
       14 20664 1 1 56 LEU CG   C  78.993  35.092  -10.672 1.00 . A A .  72 LEU CG   1 1 
       14 20665 1 1 56 LEU H    H  76.594  33.658   -9.313 1.00 . A A .  72 LEU H    1 1 
       14 20666 1 1 56 LEU HA   H  76.365  35.105  -11.906 1.00 . A A .  72 LEU HA   1 1 
       14 20667 1 1 56 LEU HB2  H  78.435  33.045  -11.067 1.00 . A A .  72 LEU HB2  1 1 
       14 20668 1 1 56 LEU HB3  H  78.488  34.072  -12.464 1.00 . A A .  72 LEU HB3  1 1 
       14 20669 1 1 56 LEU HD11 H  80.641  35.194  -12.076 1.00 . A A .  72 LEU HD11 1 1 
       14 20670 1 1 56 LEU HD12 H  81.075  35.593  -10.400 1.00 . A A .  72 LEU HD12 1 1 
       14 20671 1 1 56 LEU HD13 H  80.790  33.912  -10.867 1.00 . A A .  72 LEU HD13 1 1 
       14 20672 1 1 56 LEU HD21 H  77.588  36.741  -10.689 1.00 . A A .  72 LEU HD21 1 1 
       14 20673 1 1 56 LEU HD22 H  79.269  37.223  -10.475 1.00 . A A .  72 LEU HD22 1 1 
       14 20674 1 1 56 LEU HD23 H  78.696  36.715  -12.075 1.00 . A A .  72 LEU HD23 1 1 
       14 20675 1 1 56 LEU HG   H  78.881  34.940   -9.599 1.00 . A A .  72 LEU HG   1 1 
       14 20676 1 1 56 LEU N    N  76.215  34.340   -9.962 1.00 . A A .  72 LEU N    1 1 
       14 20677 1 1 56 LEU O    O  75.184  32.251  -11.360 1.00 . A A .  72 LEU O    1 1 
       14 20678 1 1 57 PRO C    C  75.175  30.638  -14.130 1.00 . A A .  73 PRO C    1 1 
       14 20679 1 1 57 PRO CA   C  74.839  32.130  -14.155 1.00 . A A .  73 PRO CA   1 1 
       14 20680 1 1 57 PRO CB   C  74.894  32.654  -15.591 1.00 . A A .  73 PRO CB   1 1 
       14 20681 1 1 57 PRO CD   C  76.678  33.645  -14.329 1.00 . A A .  73 PRO CD   1 1 
       14 20682 1 1 57 PRO CG   C  76.312  33.192  -15.733 1.00 . A A .  73 PRO CG   1 1 
       14 20683 1 1 57 PRO HA   H  73.833  32.269  -13.759 1.00 . A A .  73 PRO HA   1 1 
       14 20684 1 1 57 PRO HB2  H  74.729  31.868  -16.325 1.00 . A A .  73 PRO HB2  1 1 
       14 20685 1 1 57 PRO HB3  H  74.168  33.454  -15.719 1.00 . A A .  73 PRO HB3  1 1 
       14 20686 1 1 57 PRO HD2  H  77.710  33.347  -14.163 1.00 . A A .  73 PRO HD2  1 1 
       14 20687 1 1 57 PRO HD3  H  76.561  34.725  -14.232 1.00 . A A .  73 PRO HD3  1 1 
       14 20688 1 1 57 PRO HG2  H  76.978  32.385  -16.040 1.00 . A A .  73 PRO HG2  1 1 
       14 20689 1 1 57 PRO HG3  H  76.371  34.017  -16.439 1.00 . A A .  73 PRO HG3  1 1 
       14 20690 1 1 57 PRO N    N  75.793  32.954  -13.406 1.00 . A A .  73 PRO N    1 1 
       14 20691 1 1 57 PRO O    O  76.338  30.265  -13.998 1.00 . A A .  73 PRO O    1 1 
       14 20692 1 1 58 VAL C    C  74.632  27.871  -15.933 1.00 . A A .  74 VAL C    1 1 
       14 20693 1 1 58 VAL CA   C  74.416  28.318  -14.475 1.00 . A A .  74 VAL CA   1 1 
       14 20694 1 1 58 VAL CB   C  73.308  27.518  -13.765 1.00 . A A .  74 VAL CB   1 1 
       14 20695 1 1 58 VAL CG1  C  73.603  26.012  -13.753 1.00 . A A .  74 VAL CG1  1 1 
       14 20696 1 1 58 VAL CG2  C  73.148  27.956  -12.299 1.00 . A A .  74 VAL CG2  1 1 
       14 20697 1 1 58 VAL H    H  73.232  30.114  -14.428 1.00 . A A .  74 VAL H    1 1 
       14 20698 1 1 58 VAL HA   H  75.336  28.079  -13.941 1.00 . A A .  74 VAL HA   1 1 
       14 20699 1 1 58 VAL HB   H  72.359  27.670  -14.273 1.00 . A A .  74 VAL HB   1 1 
       14 20700 1 1 58 VAL HG11 H  74.566  25.820  -13.277 1.00 . A A .  74 VAL HG11 1 1 
       14 20701 1 1 58 VAL HG12 H  72.823  25.486  -13.201 1.00 . A A .  74 VAL HG12 1 1 
       14 20702 1 1 58 VAL HG13 H  73.615  25.620  -14.768 1.00 . A A .  74 VAL HG13 1 1 
       14 20703 1 1 58 VAL HG21 H  72.836  28.997  -12.251 1.00 . A A .  74 VAL HG21 1 1 
       14 20704 1 1 58 VAL HG22 H  72.384  27.353  -11.810 1.00 . A A .  74 VAL HG22 1 1 
       14 20705 1 1 58 VAL HG23 H  74.092  27.841  -11.765 1.00 . A A .  74 VAL HG23 1 1 
       14 20706 1 1 58 VAL N    N  74.185  29.771  -14.358 1.00 . A A .  74 VAL N    1 1 
       14 20707 1 1 58 VAL O    O  75.475  27.004  -16.166 1.00 . A A .  74 VAL O    1 1 
       14 20708 1 1 59 THR C    C  74.425  29.246  -19.293 1.00 . A A .  75 THR C    1 1 
       14 20709 1 1 59 THR CA   C  74.022  28.101  -18.357 1.00 . A A .  75 THR CA   1 1 
       14 20710 1 1 59 THR CB   C  72.704  27.482  -18.854 1.00 . A A .  75 THR CB   1 1 
       14 20711 1 1 59 THR CG2  C  72.224  26.366  -17.935 1.00 . A A .  75 THR CG2  1 1 
       14 20712 1 1 59 THR H    H  73.175  29.076  -16.643 1.00 . A A .  75 THR H    1 1 
       14 20713 1 1 59 THR HA   H  74.777  27.332  -18.481 1.00 . A A .  75 THR HA   1 1 
       14 20714 1 1 59 THR HB   H  72.870  27.045  -19.838 1.00 . A A .  75 THR HB   1 1 
       14 20715 1 1 59 THR HG1  H  70.848  28.054  -19.044 1.00 . A A .  75 THR HG1  1 1 
       14 20716 1 1 59 THR HG21 H  71.888  26.775  -16.984 1.00 . A A .  75 THR HG21 1 1 
       14 20717 1 1 59 THR HG22 H  71.406  25.825  -18.409 1.00 . A A .  75 THR HG22 1 1 
       14 20718 1 1 59 THR HG23 H  73.054  25.679  -17.758 1.00 . A A .  75 THR HG23 1 1 
       14 20719 1 1 59 THR N    N  73.947  28.471  -16.918 1.00 . A A .  75 THR N    1 1 
       14 20720 1 1 59 THR O    O  74.491  30.407  -18.891 1.00 . A A .  75 THR O    1 1 
       14 20721 1 1 59 THR OG1  O  71.721  28.487  -18.984 1.00 . A A .  75 THR OG1  1 1 
       14 20722 1 1 60 ARG C    C  73.716  30.890  -21.822 1.00 . A A .  76 ARG C    1 1 
       14 20723 1 1 60 ARG CA   C  74.909  29.946  -21.636 1.00 . A A .  76 ARG CA   1 1 
       14 20724 1 1 60 ARG CB   C  75.349  29.264  -22.954 1.00 . A A .  76 ARG CB   1 1 
       14 20725 1 1 60 ARG CD   C  74.769  27.686  -24.897 1.00 . A A .  76 ARG CD   1 1 
       14 20726 1 1 60 ARG CG   C  74.255  28.430  -23.656 1.00 . A A .  76 ARG CG   1 1 
       14 20727 1 1 60 ARG CZ   C  76.086  25.614  -25.384 1.00 . A A .  76 ARG CZ   1 1 
       14 20728 1 1 60 ARG H    H  74.654  27.956  -20.847 1.00 . A A .  76 ARG H    1 1 
       14 20729 1 1 60 ARG HA   H  75.738  30.582  -21.307 1.00 . A A .  76 ARG HA   1 1 
       14 20730 1 1 60 ARG HB2  H  75.686  30.036  -23.648 1.00 . A A .  76 ARG HB2  1 1 
       14 20731 1 1 60 ARG HB3  H  76.208  28.625  -22.745 1.00 . A A .  76 ARG HB3  1 1 
       14 20732 1 1 60 ARG HD2  H  73.899  27.320  -25.446 1.00 . A A .  76 ARG HD2  1 1 
       14 20733 1 1 60 ARG HD3  H  75.309  28.386  -25.536 1.00 . A A .  76 ARG HD3  1 1 
       14 20734 1 1 60 ARG HE   H  75.903  26.428  -23.582 1.00 . A A .  76 ARG HE   1 1 
       14 20735 1 1 60 ARG HG2  H  73.828  27.705  -22.963 1.00 . A A .  76 ARG HG2  1 1 
       14 20736 1 1 60 ARG HG3  H  73.459  29.100  -23.981 1.00 . A A .  76 ARG HG3  1 1 
       14 20737 1 1 60 ARG HH11 H  75.262  26.391  -27.030 1.00 . A A .  76 ARG HH11 1 1 
       14 20738 1 1 60 ARG HH12 H  76.165  24.922  -27.276 1.00 . A A .  76 ARG HH12 1 1 
       14 20739 1 1 60 ARG HH21 H  77.051  24.561  -23.971 1.00 . A A .  76 ARG HH21 1 1 
       14 20740 1 1 60 ARG HH22 H  77.153  23.924  -25.585 1.00 . A A .  76 ARG HH22 1 1 
       14 20741 1 1 60 ARG N    N  74.656  28.935  -20.582 1.00 . A A .  76 ARG N    1 1 
       14 20742 1 1 60 ARG NE   N  75.638  26.539  -24.550 1.00 . A A .  76 ARG NE   1 1 
       14 20743 1 1 60 ARG NH1  N  75.818  25.640  -26.660 1.00 . A A .  76 ARG NH1  1 1 
       14 20744 1 1 60 ARG NH2  N  76.818  24.629  -24.949 1.00 . A A .  76 ARG NH2  1 1 
       14 20745 1 1 60 ARG O    O  73.902  32.093  -21.979 1.00 . A A .  76 ARG O    1 1 
       14 20746 1 1 61 SER C    C  71.189  32.049  -20.472 1.00 . A A .  77 SER C    1 1 
       14 20747 1 1 61 SER CA   C  71.260  31.146  -21.702 1.00 . A A .  77 SER CA   1 1 
       14 20748 1 1 61 SER CB   C  70.035  30.226  -21.757 1.00 . A A .  77 SER CB   1 1 
       14 20749 1 1 61 SER H    H  72.419  29.359  -21.586 1.00 . A A .  77 SER H    1 1 
       14 20750 1 1 61 SER HA   H  71.242  31.783  -22.588 1.00 . A A .  77 SER HA   1 1 
       14 20751 1 1 61 SER HB2  H  69.981  29.630  -20.844 1.00 . A A .  77 SER HB2  1 1 
       14 20752 1 1 61 SER HB3  H  69.131  30.834  -21.833 1.00 . A A .  77 SER HB3  1 1 
       14 20753 1 1 61 SER HG   H  69.322  28.803  -22.921 1.00 . A A .  77 SER HG   1 1 
       14 20754 1 1 61 SER N    N  72.500  30.360  -21.698 1.00 . A A .  77 SER N    1 1 
       14 20755 1 1 61 SER O    O  70.933  33.242  -20.610 1.00 . A A .  77 SER O    1 1 
       14 20756 1 1 61 SER OG   O  70.126  29.361  -22.883 1.00 . A A .  77 SER OG   1 1 
       14 20757 1 1 62 ASP C    C  72.601  33.490  -18.192 1.00 . A A .  78 ASP C    1 1 
       14 20758 1 1 62 ASP CA   C  71.569  32.356  -18.066 1.00 . A A .  78 ASP CA   1 1 
       14 20759 1 1 62 ASP CB   C  71.901  31.498  -16.843 1.00 . A A .  78 ASP CB   1 1 
       14 20760 1 1 62 ASP CG   C  70.901  30.376  -16.532 1.00 . A A .  78 ASP CG   1 1 
       14 20761 1 1 62 ASP H    H  71.752  30.543  -19.207 1.00 . A A .  78 ASP H    1 1 
       14 20762 1 1 62 ASP HA   H  70.592  32.815  -17.912 1.00 . A A .  78 ASP HA   1 1 
       14 20763 1 1 62 ASP HB2  H  72.876  31.045  -17.000 1.00 . A A .  78 ASP HB2  1 1 
       14 20764 1 1 62 ASP HB3  H  71.967  32.151  -15.972 1.00 . A A .  78 ASP HB3  1 1 
       14 20765 1 1 62 ASP N    N  71.525  31.534  -19.282 1.00 . A A .  78 ASP N    1 1 
       14 20766 1 1 62 ASP O    O  72.307  34.630  -17.837 1.00 . A A .  78 ASP O    1 1 
       14 20767 1 1 62 ASP OD1  O  69.680  30.542  -16.767 1.00 . A A .  78 ASP OD1  1 1 
       14 20768 1 1 62 ASP OD2  O  71.358  29.349  -15.983 1.00 . A A .  78 ASP OD2  1 1 
       14 20769 1 1 63 ALA C    C  74.430  35.287  -19.981 1.00 . A A .  79 ALA C    1 1 
       14 20770 1 1 63 ALA CA   C  74.842  34.194  -18.978 1.00 . A A .  79 ALA CA   1 1 
       14 20771 1 1 63 ALA CB   C  76.118  33.448  -19.412 1.00 . A A .  79 ALA CB   1 1 
       14 20772 1 1 63 ALA H    H  73.989  32.236  -18.976 1.00 . A A .  79 ALA H    1 1 
       14 20773 1 1 63 ALA HA   H  75.044  34.708  -18.038 1.00 . A A .  79 ALA HA   1 1 
       14 20774 1 1 63 ALA HB1  H  75.937  32.883  -20.327 1.00 . A A .  79 ALA HB1  1 1 
       14 20775 1 1 63 ALA HB2  H  76.912  34.168  -19.608 1.00 . A A .  79 ALA HB2  1 1 
       14 20776 1 1 63 ALA HB3  H  76.448  32.762  -18.625 1.00 . A A .  79 ALA HB3  1 1 
       14 20777 1 1 63 ALA N    N  73.787  33.207  -18.749 1.00 . A A .  79 ALA N    1 1 
       14 20778 1 1 63 ALA O    O  74.627  36.471  -19.707 1.00 . A A .  79 ALA O    1 1 
       14 20779 1 1 64 ARG C    C  72.164  36.765  -21.557 1.00 . A A .  80 ARG C    1 1 
       14 20780 1 1 64 ARG CA   C  73.303  35.896  -22.107 1.00 . A A .  80 ARG CA   1 1 
       14 20781 1 1 64 ARG CB   C  72.884  35.151  -23.389 1.00 . A A .  80 ARG CB   1 1 
       14 20782 1 1 64 ARG CD   C  73.715  33.725  -25.336 1.00 . A A .  80 ARG CD   1 1 
       14 20783 1 1 64 ARG CG   C  74.110  34.643  -24.172 1.00 . A A .  80 ARG CG   1 1 
       14 20784 1 1 64 ARG CZ   C  72.306  33.889  -27.402 1.00 . A A .  80 ARG CZ   1 1 
       14 20785 1 1 64 ARG H    H  73.683  33.931  -21.289 1.00 . A A .  80 ARG H    1 1 
       14 20786 1 1 64 ARG HA   H  74.107  36.593  -22.360 1.00 . A A .  80 ARG HA   1 1 
       14 20787 1 1 64 ARG HB2  H  72.237  34.311  -23.127 1.00 . A A .  80 ARG HB2  1 1 
       14 20788 1 1 64 ARG HB3  H  72.318  35.831  -24.028 1.00 . A A .  80 ARG HB3  1 1 
       14 20789 1 1 64 ARG HD2  H  74.628  33.329  -25.787 1.00 . A A .  80 ARG HD2  1 1 
       14 20790 1 1 64 ARG HD3  H  73.136  32.890  -24.936 1.00 . A A .  80 ARG HD3  1 1 
       14 20791 1 1 64 ARG HE   H  72.894  35.443  -26.313 1.00 . A A .  80 ARG HE   1 1 
       14 20792 1 1 64 ARG HG2  H  74.675  35.493  -24.558 1.00 . A A .  80 ARG HG2  1 1 
       14 20793 1 1 64 ARG HG3  H  74.764  34.080  -23.506 1.00 . A A .  80 ARG HG3  1 1 
       14 20794 1 1 64 ARG HH11 H  72.843  32.005  -27.008 1.00 . A A .  80 ARG HH11 1 1 
       14 20795 1 1 64 ARG HH12 H  71.836  32.213  -28.414 1.00 . A A .  80 ARG HH12 1 1 
       14 20796 1 1 64 ARG HH21 H  71.593  35.630  -28.111 1.00 . A A .  80 ARG HH21 1 1 
       14 20797 1 1 64 ARG HH22 H  71.164  34.215  -29.022 1.00 . A A .  80 ARG HH22 1 1 
       14 20798 1 1 64 ARG N    N  73.800  34.926  -21.108 1.00 . A A .  80 ARG N    1 1 
       14 20799 1 1 64 ARG NE   N  72.935  34.436  -26.373 1.00 . A A .  80 ARG NE   1 1 
       14 20800 1 1 64 ARG NH1  N  72.322  32.605  -27.623 1.00 . A A .  80 ARG NH1  1 1 
       14 20801 1 1 64 ARG NH2  N  71.641  34.632  -28.240 1.00 . A A .  80 ARG NH2  1 1 
       14 20802 1 1 64 ARG O    O  72.178  37.979  -21.757 1.00 . A A .  80 ARG O    1 1 
       14 20803 1 1 65 VAL C    C  70.740  37.879  -19.063 1.00 . A A .  81 VAL C    1 1 
       14 20804 1 1 65 VAL CA   C  70.163  36.926  -20.104 1.00 . A A .  81 VAL CA   1 1 
       14 20805 1 1 65 VAL CB   C  69.149  35.979  -19.442 1.00 . A A .  81 VAL CB   1 1 
       14 20806 1 1 65 VAL CG1  C  68.128  36.723  -18.569 1.00 . A A .  81 VAL CG1  1 1 
       14 20807 1 1 65 VAL CG2  C  68.359  35.224  -20.505 1.00 . A A .  81 VAL CG2  1 1 
       14 20808 1 1 65 VAL H    H  71.277  35.170  -20.684 1.00 . A A .  81 VAL H    1 1 
       14 20809 1 1 65 VAL HA   H  69.630  37.536  -20.835 1.00 . A A .  81 VAL HA   1 1 
       14 20810 1 1 65 VAL HB   H  69.683  35.254  -18.829 1.00 . A A .  81 VAL HB   1 1 
       14 20811 1 1 65 VAL HG11 H  67.658  37.525  -19.141 1.00 . A A .  81 VAL HG11 1 1 
       14 20812 1 1 65 VAL HG12 H  67.353  36.036  -18.237 1.00 . A A .  81 VAL HG12 1 1 
       14 20813 1 1 65 VAL HG13 H  68.607  37.145  -17.685 1.00 . A A .  81 VAL HG13 1 1 
       14 20814 1 1 65 VAL HG21 H  69.043  34.736  -21.194 1.00 . A A .  81 VAL HG21 1 1 
       14 20815 1 1 65 VAL HG22 H  67.749  34.463  -20.020 1.00 . A A .  81 VAL HG22 1 1 
       14 20816 1 1 65 VAL HG23 H  67.727  35.915  -21.062 1.00 . A A .  81 VAL HG23 1 1 
       14 20817 1 1 65 VAL N    N  71.236  36.180  -20.794 1.00 . A A .  81 VAL N    1 1 
       14 20818 1 1 65 VAL O    O  70.353  39.044  -19.042 1.00 . A A .  81 VAL O    1 1 
       14 20819 1 1 66 LEU C    C  73.080  39.471  -17.998 1.00 . A A .  82 LEU C    1 1 
       14 20820 1 1 66 LEU CA   C  72.392  38.301  -17.293 1.00 . A A .  82 LEU CA   1 1 
       14 20821 1 1 66 LEU CB   C  73.437  37.527  -16.473 1.00 . A A .  82 LEU CB   1 1 
       14 20822 1 1 66 LEU CD1  C  74.103  36.128  -14.565 1.00 . A A .  82 LEU CD1  1 1 
       14 20823 1 1 66 LEU CD2  C  72.202  37.681  -14.242 1.00 . A A .  82 LEU CD2  1 1 
       14 20824 1 1 66 LEU CG   C  72.901  36.767  -15.251 1.00 . A A .  82 LEU CG   1 1 
       14 20825 1 1 66 LEU H    H  71.913  36.429  -18.266 1.00 . A A .  82 LEU H    1 1 
       14 20826 1 1 66 LEU HA   H  71.657  38.745  -16.622 1.00 . A A .  82 LEU HA   1 1 
       14 20827 1 1 66 LEU HB2  H  73.960  36.834  -17.132 1.00 . A A .  82 LEU HB2  1 1 
       14 20828 1 1 66 LEU HB3  H  74.177  38.243  -16.106 1.00 . A A .  82 LEU HB3  1 1 
       14 20829 1 1 66 LEU HD11 H  74.728  36.896  -14.105 1.00 . A A .  82 LEU HD11 1 1 
       14 20830 1 1 66 LEU HD12 H  73.768  35.428  -13.803 1.00 . A A .  82 LEU HD12 1 1 
       14 20831 1 1 66 LEU HD13 H  74.692  35.600  -15.309 1.00 . A A .  82 LEU HD13 1 1 
       14 20832 1 1 66 LEU HD21 H  71.235  38.003  -14.626 1.00 . A A .  82 LEU HD21 1 1 
       14 20833 1 1 66 LEU HD22 H  72.032  37.147  -13.308 1.00 . A A .  82 LEU HD22 1 1 
       14 20834 1 1 66 LEU HD23 H  72.823  38.555  -14.033 1.00 . A A .  82 LEU HD23 1 1 
       14 20835 1 1 66 LEU HG   H  72.212  35.988  -15.569 1.00 . A A .  82 LEU HG   1 1 
       14 20836 1 1 66 LEU N    N  71.690  37.422  -18.240 1.00 . A A .  82 LEU N    1 1 
       14 20837 1 1 66 LEU O    O  72.867  40.608  -17.588 1.00 . A A .  82 LEU O    1 1 
       14 20838 1 1 67 ILE C    C  73.462  41.304  -20.327 1.00 . A A .  83 ILE C    1 1 
       14 20839 1 1 67 ILE CA   C  74.498  40.278  -19.857 1.00 . A A .  83 ILE CA   1 1 
       14 20840 1 1 67 ILE CB   C  75.301  39.675  -21.034 1.00 . A A .  83 ILE CB   1 1 
       14 20841 1 1 67 ILE CD1  C  77.273  38.066  -21.464 1.00 . A A .  83 ILE CD1  1 1 
       14 20842 1 1 67 ILE CG1  C  76.590  39.023  -20.480 1.00 . A A .  83 ILE CG1  1 1 
       14 20843 1 1 67 ILE CG2  C  75.649  40.733  -22.104 1.00 . A A .  83 ILE CG2  1 1 
       14 20844 1 1 67 ILE H    H  73.996  38.248  -19.336 1.00 . A A .  83 ILE H    1 1 
       14 20845 1 1 67 ILE HA   H  75.196  40.811  -19.210 1.00 . A A .  83 ILE HA   1 1 
       14 20846 1 1 67 ILE HB   H  74.693  38.905  -21.511 1.00 . A A .  83 ILE HB   1 1 
       14 20847 1 1 67 ILE HD11 H  77.634  38.604  -22.338 1.00 . A A .  83 ILE HD11 1 1 
       14 20848 1 1 67 ILE HD12 H  78.125  37.594  -20.972 1.00 . A A .  83 ILE HD12 1 1 
       14 20849 1 1 67 ILE HD13 H  76.571  37.292  -21.774 1.00 . A A .  83 ILE HD13 1 1 
       14 20850 1 1 67 ILE HG12 H  77.297  39.803  -20.192 1.00 . A A .  83 ILE HG12 1 1 
       14 20851 1 1 67 ILE HG13 H  76.353  38.450  -19.585 1.00 . A A .  83 ILE HG13 1 1 
       14 20852 1 1 67 ILE HG21 H  76.211  41.556  -21.659 1.00 . A A .  83 ILE HG21 1 1 
       14 20853 1 1 67 ILE HG22 H  76.244  40.288  -22.897 1.00 . A A .  83 ILE HG22 1 1 
       14 20854 1 1 67 ILE HG23 H  74.748  41.135  -22.573 1.00 . A A .  83 ILE HG23 1 1 
       14 20855 1 1 67 ILE N    N  73.846  39.218  -19.068 1.00 . A A .  83 ILE N    1 1 
       14 20856 1 1 67 ILE O    O  73.659  42.497  -20.110 1.00 . A A .  83 ILE O    1 1 
       14 20857 1 1 68 PHE C    C  70.620  42.549  -20.291 1.00 . A A .  84 PHE C    1 1 
       14 20858 1 1 68 PHE CA   C  71.307  41.756  -21.414 1.00 . A A .  84 PHE CA   1 1 
       14 20859 1 1 68 PHE CB   C  70.287  40.961  -22.240 1.00 . A A .  84 PHE CB   1 1 
       14 20860 1 1 68 PHE CD1  C  70.017  42.636  -24.124 1.00 . A A .  84 PHE CD1  1 1 
       14 20861 1 1 68 PHE CD2  C  68.015  41.770  -23.052 1.00 . A A .  84 PHE CD2  1 1 
       14 20862 1 1 68 PHE CE1  C  69.227  43.355  -25.032 1.00 . A A .  84 PHE CE1  1 1 
       14 20863 1 1 68 PHE CE2  C  67.222  42.524  -23.938 1.00 . A A .  84 PHE CE2  1 1 
       14 20864 1 1 68 PHE CG   C  69.419  41.817  -23.146 1.00 . A A .  84 PHE CG   1 1 
       14 20865 1 1 68 PHE CZ   C  67.827  43.309  -24.936 1.00 . A A .  84 PHE CZ   1 1 
       14 20866 1 1 68 PHE H    H  72.248  39.861  -21.082 1.00 . A A .  84 PHE H    1 1 
       14 20867 1 1 68 PHE HA   H  71.790  42.482  -22.066 1.00 . A A .  84 PHE HA   1 1 
       14 20868 1 1 68 PHE HB2  H  70.818  40.249  -22.872 1.00 . A A .  84 PHE HB2  1 1 
       14 20869 1 1 68 PHE HB3  H  69.658  40.378  -21.568 1.00 . A A .  84 PHE HB3  1 1 
       14 20870 1 1 68 PHE HD1  H  71.090  42.712  -24.197 1.00 . A A .  84 PHE HD1  1 1 
       14 20871 1 1 68 PHE HD2  H  67.543  41.157  -22.299 1.00 . A A .  84 PHE HD2  1 1 
       14 20872 1 1 68 PHE HE1  H  69.713  43.948  -25.795 1.00 . A A .  84 PHE HE1  1 1 
       14 20873 1 1 68 PHE HE2  H  66.145  42.498  -23.856 1.00 . A A .  84 PHE HE2  1 1 
       14 20874 1 1 68 PHE HZ   H  67.216  43.879  -25.624 1.00 . A A .  84 PHE HZ   1 1 
       14 20875 1 1 68 PHE N    N  72.348  40.857  -20.918 1.00 . A A .  84 PHE N    1 1 
       14 20876 1 1 68 PHE O    O  70.576  43.773  -20.358 1.00 . A A .  84 PHE O    1 1 
       14 20877 1 1 69 ASN C    C  70.294  43.482  -17.324 1.00 . A A .  85 ASN C    1 1 
       14 20878 1 1 69 ASN CA   C  69.406  42.526  -18.144 1.00 . A A .  85 ASN CA   1 1 
       14 20879 1 1 69 ASN CB   C  68.777  41.432  -17.266 1.00 . A A .  85 ASN CB   1 1 
       14 20880 1 1 69 ASN CG   C  67.958  42.023  -16.129 1.00 . A A .  85 ASN CG   1 1 
       14 20881 1 1 69 ASN H    H  70.235  40.872  -19.220 1.00 . A A .  85 ASN H    1 1 
       14 20882 1 1 69 ASN HA   H  68.601  43.126  -18.573 1.00 . A A .  85 ASN HA   1 1 
       14 20883 1 1 69 ASN HB2  H  68.116  40.814  -17.875 1.00 . A A .  85 ASN HB2  1 1 
       14 20884 1 1 69 ASN HB3  H  69.557  40.788  -16.857 1.00 . A A .  85 ASN HB3  1 1 
       14 20885 1 1 69 ASN HD21 H  69.459  41.813  -14.776 1.00 . A A .  85 ASN HD21 1 1 
       14 20886 1 1 69 ASN HD22 H  67.967  42.524  -14.191 1.00 . A A .  85 ASN HD22 1 1 
       14 20887 1 1 69 ASN N    N  70.136  41.881  -19.238 1.00 . A A .  85 ASN N    1 1 
       14 20888 1 1 69 ASN ND2  N  68.517  42.130  -14.941 1.00 . A A .  85 ASN ND2  1 1 
       14 20889 1 1 69 ASN O    O  69.884  44.604  -17.017 1.00 . A A .  85 ASN O    1 1 
       14 20890 1 1 69 ASN OD1  O  66.810  42.405  -16.294 1.00 . A A .  85 ASN OD1  1 1 
       14 20891 1 1 70 GLU C    C  72.815  45.132  -17.212 1.00 . A A .  86 GLU C    1 1 
       14 20892 1 1 70 GLU CA   C  72.503  43.918  -16.334 1.00 . A A .  86 GLU CA   1 1 
       14 20893 1 1 70 GLU CB   C  73.773  43.127  -15.968 1.00 . A A .  86 GLU CB   1 1 
       14 20894 1 1 70 GLU CD   C  75.948  43.224  -14.591 1.00 . A A .  86 GLU CD   1 1 
       14 20895 1 1 70 GLU CG   C  74.799  44.014  -15.251 1.00 . A A .  86 GLU CG   1 1 
       14 20896 1 1 70 GLU H    H  71.830  42.140  -17.306 1.00 . A A .  86 GLU H    1 1 
       14 20897 1 1 70 GLU HA   H  72.062  44.294  -15.408 1.00 . A A .  86 GLU HA   1 1 
       14 20898 1 1 70 GLU HB2  H  73.495  42.302  -15.310 1.00 . A A .  86 GLU HB2  1 1 
       14 20899 1 1 70 GLU HB3  H  74.229  42.727  -16.874 1.00 . A A .  86 GLU HB3  1 1 
       14 20900 1 1 70 GLU HG2  H  75.222  44.715  -15.971 1.00 . A A .  86 GLU HG2  1 1 
       14 20901 1 1 70 GLU HG3  H  74.274  44.594  -14.486 1.00 . A A .  86 GLU HG3  1 1 
       14 20902 1 1 70 GLU N    N  71.522  43.058  -16.998 1.00 . A A .  86 GLU N    1 1 
       14 20903 1 1 70 GLU O    O  72.668  46.256  -16.742 1.00 . A A .  86 GLU O    1 1 
       14 20904 1 1 70 GLU OE1  O  76.463  42.240  -15.177 1.00 . A A .  86 GLU OE1  1 1 
       14 20905 1 1 70 GLU OE2  O  76.375  43.633  -13.482 1.00 . A A .  86 GLU OE2  1 1 
       14 20906 1 1 71 TRP C    C  72.185  46.996  -19.495 1.00 . A A .  87 TRP C    1 1 
       14 20907 1 1 71 TRP CA   C  73.388  46.053  -19.405 1.00 . A A .  87 TRP CA   1 1 
       14 20908 1 1 71 TRP CB   C  73.745  45.516  -20.785 1.00 . A A .  87 TRP CB   1 1 
       14 20909 1 1 71 TRP CD1  C  74.787  47.430  -22.082 1.00 . A A .  87 TRP CD1  1 1 
       14 20910 1 1 71 TRP CD2  C  72.860  46.705  -22.972 1.00 . A A .  87 TRP CD2  1 1 
       14 20911 1 1 71 TRP CE2  C  73.381  47.687  -23.862 1.00 . A A .  87 TRP CE2  1 1 
       14 20912 1 1 71 TRP CE3  C  71.669  46.058  -23.351 1.00 . A A .  87 TRP CE3  1 1 
       14 20913 1 1 71 TRP CG   C  73.799  46.535  -21.872 1.00 . A A .  87 TRP CG   1 1 
       14 20914 1 1 71 TRP CH2  C  71.629  47.281  -25.473 1.00 . A A .  87 TRP CH2  1 1 
       14 20915 1 1 71 TRP CZ2  C  72.798  47.967  -25.105 1.00 . A A .  87 TRP CZ2  1 1 
       14 20916 1 1 71 TRP CZ3  C  71.076  46.337  -24.591 1.00 . A A .  87 TRP CZ3  1 1 
       14 20917 1 1 71 TRP H    H  73.231  44.000  -18.873 1.00 . A A .  87 TRP H    1 1 
       14 20918 1 1 71 TRP HA   H  74.230  46.641  -19.040 1.00 . A A .  87 TRP HA   1 1 
       14 20919 1 1 71 TRP HB2  H  74.706  45.008  -20.732 1.00 . A A .  87 TRP HB2  1 1 
       14 20920 1 1 71 TRP HB3  H  72.997  44.781  -21.075 1.00 . A A .  87 TRP HB3  1 1 
       14 20921 1 1 71 TRP HD1  H  75.666  47.535  -21.456 1.00 . A A .  87 TRP HD1  1 1 
       14 20922 1 1 71 TRP HE1  H  75.208  48.737  -23.700 1.00 . A A .  87 TRP HE1  1 1 
       14 20923 1 1 71 TRP HE3  H  71.227  45.311  -22.705 1.00 . A A .  87 TRP HE3  1 1 
       14 20924 1 1 71 TRP HH2  H  71.172  47.455  -26.439 1.00 . A A .  87 TRP HH2  1 1 
       14 20925 1 1 71 TRP HZ2  H  73.277  48.648  -25.790 1.00 . A A .  87 TRP HZ2  1 1 
       14 20926 1 1 71 TRP HZ3  H  70.210  45.778  -24.877 1.00 . A A .  87 TRP HZ3  1 1 
       14 20927 1 1 71 TRP N    N  73.157  44.939  -18.492 1.00 . A A .  87 TRP N    1 1 
       14 20928 1 1 71 TRP NE1  N  74.538  48.117  -23.256 1.00 . A A .  87 TRP NE1  1 1 
       14 20929 1 1 71 TRP O    O  72.385  48.197  -19.365 1.00 . A A .  87 TRP O    1 1 
       14 20930 1 1 72 GLU C    C  69.597  48.205  -18.428 1.00 . A A .  88 GLU C    1 1 
       14 20931 1 1 72 GLU CA   C  69.746  47.323  -19.680 1.00 . A A .  88 GLU CA   1 1 
       14 20932 1 1 72 GLU CB   C  68.497  46.444  -19.829 1.00 . A A .  88 GLU CB   1 1 
       14 20933 1 1 72 GLU CD   C  66.868  45.178  -21.251 1.00 . A A .  88 GLU CD   1 1 
       14 20934 1 1 72 GLU CG   C  68.208  45.947  -21.248 1.00 . A A .  88 GLU CG   1 1 
       14 20935 1 1 72 GLU H    H  70.839  45.498  -19.747 1.00 . A A .  88 GLU H    1 1 
       14 20936 1 1 72 GLU HA   H  69.800  47.996  -20.538 1.00 . A A .  88 GLU HA   1 1 
       14 20937 1 1 72 GLU HB2  H  68.561  45.596  -19.148 1.00 . A A .  88 GLU HB2  1 1 
       14 20938 1 1 72 GLU HB3  H  67.640  47.039  -19.533 1.00 . A A .  88 GLU HB3  1 1 
       14 20939 1 1 72 GLU HG2  H  68.152  46.810  -21.917 1.00 . A A .  88 GLU HG2  1 1 
       14 20940 1 1 72 GLU HG3  H  69.015  45.309  -21.607 1.00 . A A .  88 GLU HG3  1 1 
       14 20941 1 1 72 GLU N    N  70.954  46.498  -19.643 1.00 . A A .  88 GLU N    1 1 
       14 20942 1 1 72 GLU O    O  69.425  49.416  -18.560 1.00 . A A .  88 GLU O    1 1 
       14 20943 1 1 72 GLU OE1  O  66.789  44.059  -20.685 1.00 . A A .  88 GLU OE1  1 1 
       14 20944 1 1 72 GLU OE2  O  65.863  45.715  -21.781 1.00 . A A .  88 GLU OE2  1 1 
       14 20945 1 1 73 GLU C    C  70.679  49.435  -15.748 1.00 . A A .  89 GLU C    1 1 
       14 20946 1 1 73 GLU CA   C  69.510  48.457  -15.987 1.00 . A A .  89 GLU CA   1 1 
       14 20947 1 1 73 GLU CB   C  69.300  47.541  -14.772 1.00 . A A .  89 GLU CB   1 1 
       14 20948 1 1 73 GLU CD   C  66.747  47.539  -14.996 1.00 . A A .  89 GLU CD   1 1 
       14 20949 1 1 73 GLU CG   C  68.025  46.687  -14.857 1.00 . A A .  89 GLU CG   1 1 
       14 20950 1 1 73 GLU H    H  69.837  46.650  -17.133 1.00 . A A .  89 GLU H    1 1 
       14 20951 1 1 73 GLU HA   H  68.619  49.073  -16.101 1.00 . A A .  89 GLU HA   1 1 
       14 20952 1 1 73 GLU HB2  H  70.161  46.878  -14.669 1.00 . A A .  89 GLU HB2  1 1 
       14 20953 1 1 73 GLU HB3  H  69.245  48.159  -13.874 1.00 . A A .  89 GLU HB3  1 1 
       14 20954 1 1 73 GLU HG2  H  68.110  46.002  -15.702 1.00 . A A .  89 GLU HG2  1 1 
       14 20955 1 1 73 GLU HG3  H  67.958  46.077  -13.954 1.00 . A A .  89 GLU HG3  1 1 
       14 20956 1 1 73 GLU N    N  69.688  47.653  -17.212 1.00 . A A .  89 GLU N    1 1 
       14 20957 1 1 73 GLU O    O  70.472  50.636  -15.508 1.00 . A A .  89 GLU O    1 1 
       14 20958 1 1 73 GLU OE1  O  66.409  48.293  -14.053 1.00 . A A .  89 GLU OE1  1 1 
       14 20959 1 1 73 GLU OE2  O  66.069  47.463  -16.052 1.00 . A A .  89 GLU OE2  1 1 
       14 20960 1 1 74 ARG C    C  73.021  50.928  -16.832 1.00 . A A .  90 ARG C    1 1 
       14 20961 1 1 74 ARG CA   C  73.127  49.791  -15.824 1.00 . A A .  90 ARG CA   1 1 
       14 20962 1 1 74 ARG CB   C  74.401  48.987  -16.117 1.00 . A A .  90 ARG CB   1 1 
       14 20963 1 1 74 ARG CD   C  75.413  48.162  -13.874 1.00 . A A .  90 ARG CD   1 1 
       14 20964 1 1 74 ARG CG   C  74.655  47.820  -15.158 1.00 . A A .  90 ARG CG   1 1 
       14 20965 1 1 74 ARG CZ   C  75.028  46.503  -12.014 1.00 . A A .  90 ARG CZ   1 1 
       14 20966 1 1 74 ARG H    H  72.021  47.965  -16.153 1.00 . A A .  90 ARG H    1 1 
       14 20967 1 1 74 ARG HA   H  73.200  50.242  -14.832 1.00 . A A .  90 ARG HA   1 1 
       14 20968 1 1 74 ARG HB2  H  74.327  48.583  -17.129 1.00 . A A .  90 ARG HB2  1 1 
       14 20969 1 1 74 ARG HB3  H  75.261  49.657  -16.087 1.00 . A A .  90 ARG HB3  1 1 
       14 20970 1 1 74 ARG HD2  H  76.376  48.609  -14.132 1.00 . A A .  90 ARG HD2  1 1 
       14 20971 1 1 74 ARG HD3  H  74.844  48.892  -13.299 1.00 . A A .  90 ARG HD3  1 1 
       14 20972 1 1 74 ARG HE   H  76.332  46.282  -13.478 1.00 . A A .  90 ARG HE   1 1 
       14 20973 1 1 74 ARG HG2  H  73.704  47.378  -14.880 1.00 . A A .  90 ARG HG2  1 1 
       14 20974 1 1 74 ARG HG3  H  75.228  47.080  -15.712 1.00 . A A .  90 ARG HG3  1 1 
       14 20975 1 1 74 ARG HH11 H  74.018  48.189  -11.652 1.00 . A A .  90 ARG HH11 1 1 
       14 20976 1 1 74 ARG HH12 H  73.732  46.900  -10.520 1.00 . A A .  90 ARG HH12 1 1 
       14 20977 1 1 74 ARG HH21 H  75.790  44.657  -12.171 1.00 . A A .  90 ARG HH21 1 1 
       14 20978 1 1 74 ARG HH22 H  74.801  44.952  -10.751 1.00 . A A .  90 ARG HH22 1 1 
       14 20979 1 1 74 ARG N    N  71.920  48.947  -15.900 1.00 . A A .  90 ARG N    1 1 
       14 20980 1 1 74 ARG NE   N  75.646  46.922  -13.103 1.00 . A A .  90 ARG NE   1 1 
       14 20981 1 1 74 ARG NH1  N  74.188  47.246  -11.348 1.00 . A A .  90 ARG NH1  1 1 
       14 20982 1 1 74 ARG NH2  N  75.248  45.297  -11.584 1.00 . A A .  90 ARG NH2  1 1 
       14 20983 1 1 74 ARG O    O  73.263  52.069  -16.475 1.00 . A A .  90 ARG O    1 1 
       14 20984 1 1 75 LYS C    C  71.238  52.610  -18.875 1.00 . A A .  91 LYS C    1 1 
       14 20985 1 1 75 LYS CA   C  72.396  51.639  -19.127 1.00 . A A .  91 LYS CA   1 1 
       14 20986 1 1 75 LYS CB   C  72.239  50.939  -20.491 1.00 . A A .  91 LYS CB   1 1 
       14 20987 1 1 75 LYS CD   C  71.884  51.112  -22.989 1.00 . A A .  91 LYS CD   1 1 
       14 20988 1 1 75 LYS CE   C  71.664  52.077  -24.162 1.00 . A A .  91 LYS CE   1 1 
       14 20989 1 1 75 LYS CG   C  72.182  51.889  -21.699 1.00 . A A .  91 LYS CG   1 1 
       14 20990 1 1 75 LYS H    H  72.442  49.652  -18.260 1.00 . A A .  91 LYS H    1 1 
       14 20991 1 1 75 LYS HA   H  73.299  52.248  -19.119 1.00 . A A .  91 LYS HA   1 1 
       14 20992 1 1 75 LYS HB2  H  73.076  50.260  -20.641 1.00 . A A .  91 LYS HB2  1 1 
       14 20993 1 1 75 LYS HB3  H  71.319  50.352  -20.470 1.00 . A A .  91 LYS HB3  1 1 
       14 20994 1 1 75 LYS HD2  H  72.715  50.441  -23.211 1.00 . A A .  91 LYS HD2  1 1 
       14 20995 1 1 75 LYS HD3  H  70.980  50.518  -22.840 1.00 . A A .  91 LYS HD3  1 1 
       14 20996 1 1 75 LYS HE2  H  70.987  52.873  -23.836 1.00 . A A .  91 LYS HE2  1 1 
       14 20997 1 1 75 LYS HE3  H  72.620  52.539  -24.436 1.00 . A A .  91 LYS HE3  1 1 
       14 20998 1 1 75 LYS HG2  H  71.386  52.619  -21.552 1.00 . A A .  91 LYS HG2  1 1 
       14 20999 1 1 75 LYS HG3  H  73.135  52.411  -21.796 1.00 . A A .  91 LYS HG3  1 1 
       14 21000 1 1 75 LYS HZ1  H  70.166  50.954  -25.073 1.00 . A A .  91 LYS HZ1  1 1 
       14 21001 1 1 75 LYS HZ2  H  70.835  52.025  -26.082 1.00 . A A .  91 LYS HZ2  1 1 
       14 21002 1 1 75 LYS HZ3  H  71.663  50.651  -25.700 1.00 . A A .  91 LYS HZ3  1 1 
       14 21003 1 1 75 LYS N    N  72.583  50.641  -18.059 1.00 . A A .  91 LYS N    1 1 
       14 21004 1 1 75 LYS NZ   N  71.064  51.376  -25.330 1.00 . A A .  91 LYS NZ   1 1 
       14 21005 1 1 75 LYS O    O  71.372  53.783  -19.216 1.00 . A A .  91 LYS O    1 1 
       14 21006 1 1 76 LYS C    C  69.731  54.126  -16.717 1.00 . A A .  92 LYS C    1 1 
       14 21007 1 1 76 LYS CA   C  69.122  53.130  -17.717 1.00 . A A .  92 LYS CA   1 1 
       14 21008 1 1 76 LYS CB   C  67.934  52.376  -17.098 1.00 . A A .  92 LYS CB   1 1 
       14 21009 1 1 76 LYS CD   C  66.068  50.727  -17.488 1.00 . A A .  92 LYS CD   1 1 
       14 21010 1 1 76 LYS CE   C  65.333  49.877  -18.532 1.00 . A A .  92 LYS CE   1 1 
       14 21011 1 1 76 LYS CG   C  67.045  51.704  -18.157 1.00 . A A .  92 LYS CG   1 1 
       14 21012 1 1 76 LYS H    H  70.040  51.198  -18.041 1.00 . A A .  92 LYS H    1 1 
       14 21013 1 1 76 LYS HA   H  68.748  53.729  -18.551 1.00 . A A .  92 LYS HA   1 1 
       14 21014 1 1 76 LYS HB2  H  68.308  51.630  -16.399 1.00 . A A .  92 LYS HB2  1 1 
       14 21015 1 1 76 LYS HB3  H  67.318  53.080  -16.536 1.00 . A A .  92 LYS HB3  1 1 
       14 21016 1 1 76 LYS HD2  H  66.630  50.064  -16.830 1.00 . A A .  92 LYS HD2  1 1 
       14 21017 1 1 76 LYS HD3  H  65.346  51.288  -16.890 1.00 . A A .  92 LYS HD3  1 1 
       14 21018 1 1 76 LYS HE2  H  64.721  50.531  -19.163 1.00 . A A .  92 LYS HE2  1 1 
       14 21019 1 1 76 LYS HE3  H  66.079  49.395  -19.173 1.00 . A A .  92 LYS HE3  1 1 
       14 21020 1 1 76 LYS HG2  H  66.486  52.467  -18.700 1.00 . A A .  92 LYS HG2  1 1 
       14 21021 1 1 76 LYS HG3  H  67.660  51.162  -18.872 1.00 . A A .  92 LYS HG3  1 1 
       14 21022 1 1 76 LYS HZ1  H  63.748  49.260  -17.325 1.00 . A A .  92 LYS HZ1  1 1 
       14 21023 1 1 76 LYS HZ2  H  64.056  48.227  -18.555 1.00 . A A .  92 LYS HZ2  1 1 
       14 21024 1 1 76 LYS HZ3  H  65.049  48.264  -17.241 1.00 . A A .  92 LYS HZ3  1 1 
       14 21025 1 1 76 LYS N    N  70.145  52.192  -18.225 1.00 . A A .  92 LYS N    1 1 
       14 21026 1 1 76 LYS NZ   N  64.487  48.842  -17.876 1.00 . A A .  92 LYS NZ   1 1 
       14 21027 1 1 76 LYS O    O  69.331  55.292  -16.717 1.00 . A A .  92 LYS O    1 1 
       14 21028 1 1 77 SER C    C  72.721  55.347  -15.978 1.00 . A A .  93 SER C    1 1 
       14 21029 1 1 77 SER CA   C  71.586  54.658  -15.173 1.00 . A A .  93 SER CA   1 1 
       14 21030 1 1 77 SER CB   C  72.174  53.966  -13.935 1.00 . A A .  93 SER CB   1 1 
       14 21031 1 1 77 SER H    H  70.925  52.713  -15.874 1.00 . A A .  93 SER H    1 1 
       14 21032 1 1 77 SER HA   H  70.947  55.460  -14.801 1.00 . A A .  93 SER HA   1 1 
       14 21033 1 1 77 SER HB2  H  72.783  53.115  -14.239 1.00 . A A .  93 SER HB2  1 1 
       14 21034 1 1 77 SER HB3  H  72.810  54.676  -13.402 1.00 . A A .  93 SER HB3  1 1 
       14 21035 1 1 77 SER HG   H  71.531  53.116  -12.276 1.00 . A A .  93 SER HG   1 1 
       14 21036 1 1 77 SER N    N  70.744  53.713  -15.944 1.00 . A A .  93 SER N    1 1 
       14 21037 1 1 77 SER O    O  73.169  56.428  -15.591 1.00 . A A .  93 SER O    1 1 
       14 21038 1 1 77 SER OG   O  71.134  53.531  -13.070 1.00 . A A .  93 SER OG   1 1 
       14 21039 1 1 78 GLU C    C  74.321  54.882  -19.319 1.00 . A A .  94 GLU C    1 1 
       14 21040 1 1 78 GLU CA   C  74.452  55.076  -17.785 1.00 . A A .  94 GLU CA   1 1 
       14 21041 1 1 78 GLU CB   C  75.598  54.175  -17.264 1.00 . A A .  94 GLU CB   1 1 
       14 21042 1 1 78 GLU CD   C  77.066  53.417  -15.344 1.00 . A A .  94 GLU CD   1 1 
       14 21043 1 1 78 GLU CG   C  75.806  54.206  -15.752 1.00 . A A .  94 GLU CG   1 1 
       14 21044 1 1 78 GLU H    H  72.805  53.845  -17.288 1.00 . A A .  94 GLU H    1 1 
       14 21045 1 1 78 GLU HA   H  74.733  56.111  -17.590 1.00 . A A .  94 GLU HA   1 1 
       14 21046 1 1 78 GLU HB2  H  75.405  53.142  -17.543 1.00 . A A .  94 GLU HB2  1 1 
       14 21047 1 1 78 GLU HB3  H  76.520  54.477  -17.751 1.00 . A A .  94 GLU HB3  1 1 
       14 21048 1 1 78 GLU HG2  H  75.886  55.243  -15.420 1.00 . A A .  94 GLU HG2  1 1 
       14 21049 1 1 78 GLU HG3  H  74.923  53.758  -15.289 1.00 . A A .  94 GLU HG3  1 1 
       14 21050 1 1 78 GLU N    N  73.197  54.752  -17.078 1.00 . A A .  94 GLU N    1 1 
       14 21051 1 1 78 GLU O    O  74.774  53.863  -19.853 1.00 . A A .  94 GLU O    1 1 
       14 21052 1 1 78 GLU OE1  O  78.199  53.936  -15.514 1.00 . A A .  94 GLU OE1  1 1 
       14 21053 1 1 78 GLU OE2  O  76.941  52.285  -14.816 1.00 . A A .  94 GLU OE2  1 1 
       14 21054 1 1 79 PRO C    C  74.446  55.267  -22.482 1.00 . A A .  95 PRO C    1 1 
       14 21055 1 1 79 PRO CA   C  73.312  55.594  -21.480 1.00 . A A .  95 PRO CA   1 1 
       14 21056 1 1 79 PRO CB   C  72.519  56.848  -21.880 1.00 . A A .  95 PRO CB   1 1 
       14 21057 1 1 79 PRO CD   C  73.186  57.084  -19.602 1.00 . A A .  95 PRO CD   1 1 
       14 21058 1 1 79 PRO CG   C  72.942  57.907  -20.863 1.00 . A A .  95 PRO CG   1 1 
       14 21059 1 1 79 PRO HA   H  72.624  54.749  -21.499 1.00 . A A .  95 PRO HA   1 1 
       14 21060 1 1 79 PRO HB2  H  72.732  57.171  -22.900 1.00 . A A .  95 PRO HB2  1 1 
       14 21061 1 1 79 PRO HB3  H  71.451  56.650  -21.769 1.00 . A A .  95 PRO HB3  1 1 
       14 21062 1 1 79 PRO HD2  H  73.886  57.598  -18.948 1.00 . A A .  95 PRO HD2  1 1 
       14 21063 1 1 79 PRO HD3  H  72.241  56.913  -19.083 1.00 . A A .  95 PRO HD3  1 1 
       14 21064 1 1 79 PRO HG2  H  73.875  58.374  -21.184 1.00 . A A .  95 PRO HG2  1 1 
       14 21065 1 1 79 PRO HG3  H  72.167  58.660  -20.712 1.00 . A A .  95 PRO HG3  1 1 
       14 21066 1 1 79 PRO N    N  73.711  55.815  -20.077 1.00 . A A .  95 PRO N    1 1 
       14 21067 1 1 79 PRO O    O  74.168  54.900  -23.625 1.00 . A A .  95 PRO O    1 1 
       14 21068 1 1 80 TRP C    C  77.348  53.522  -22.752 1.00 . A A .  96 TRP C    1 1 
       14 21069 1 1 80 TRP CA   C  76.922  55.011  -22.823 1.00 . A A .  96 TRP CA   1 1 
       14 21070 1 1 80 TRP CB   C  78.049  55.938  -22.338 1.00 . A A .  96 TRP CB   1 1 
       14 21071 1 1 80 TRP CD1  C  79.087  55.069  -20.185 1.00 . A A .  96 TRP CD1  1 1 
       14 21072 1 1 80 TRP CD2  C  77.711  56.811  -19.838 1.00 . A A .  96 TRP CD2  1 1 
       14 21073 1 1 80 TRP CE2  C  78.213  56.418  -18.561 1.00 . A A .  96 TRP CE2  1 1 
       14 21074 1 1 80 TRP CE3  C  76.805  57.895  -19.864 1.00 . A A .  96 TRP CE3  1 1 
       14 21075 1 1 80 TRP CG   C  78.289  55.932  -20.856 1.00 . A A .  96 TRP CG   1 1 
       14 21076 1 1 80 TRP CH2  C  76.927  58.130  -17.433 1.00 . A A .  96 TRP CH2  1 1 
       14 21077 1 1 80 TRP CZ2  C  77.833  57.059  -17.373 1.00 . A A .  96 TRP CZ2  1 1 
       14 21078 1 1 80 TRP CZ3  C  76.421  58.550  -18.677 1.00 . A A .  96 TRP CZ3  1 1 
       14 21079 1 1 80 TRP H    H  75.853  55.624  -21.099 1.00 . A A .  96 TRP H    1 1 
       14 21080 1 1 80 TRP HA   H  76.746  55.229  -23.879 1.00 . A A .  96 TRP HA   1 1 
       14 21081 1 1 80 TRP HB2  H  78.978  55.680  -22.849 1.00 . A A .  96 TRP HB2  1 1 
       14 21082 1 1 80 TRP HB3  H  77.800  56.957  -22.633 1.00 . A A .  96 TRP HB3  1 1 
       14 21083 1 1 80 TRP HD1  H  79.669  54.275  -20.645 1.00 . A A .  96 TRP HD1  1 1 
       14 21084 1 1 80 TRP HE1  H  79.560  54.824  -18.134 1.00 . A A .  96 TRP HE1  1 1 
       14 21085 1 1 80 TRP HE3  H  76.414  58.233  -20.814 1.00 . A A .  96 TRP HE3  1 1 
       14 21086 1 1 80 TRP HH2  H  76.623  58.637  -16.525 1.00 . A A .  96 TRP HH2  1 1 
       14 21087 1 1 80 TRP HZ2  H  78.230  56.726  -16.424 1.00 . A A .  96 TRP HZ2  1 1 
       14 21088 1 1 80 TRP HZ3  H  75.731  59.383  -18.720 1.00 . A A .  96 TRP HZ3  1 1 
       14 21089 1 1 80 TRP N    N  75.712  55.354  -22.062 1.00 . A A .  96 TRP N    1 1 
       14 21090 1 1 80 TRP NE1  N  79.047  55.354  -18.833 1.00 . A A .  96 TRP NE1  1 1 
       14 21091 1 1 80 TRP O    O  78.331  53.146  -23.396 1.00 . A A .  96 TRP O    1 1 
       14 21092 1 1 81 LEU C    C  77.201  50.417  -23.023 1.00 . A A .  97 LEU C    1 1 
       14 21093 1 1 81 LEU CA   C  77.031  51.267  -21.735 1.00 . A A .  97 LEU CA   1 1 
       14 21094 1 1 81 LEU CB   C  75.949  50.640  -20.829 1.00 . A A .  97 LEU CB   1 1 
       14 21095 1 1 81 LEU CD1  C  77.657  48.869  -19.937 1.00 . A A .  97 LEU CD1  1 1 
       14 21096 1 1 81 LEU CD2  C  76.692  50.530  -18.433 1.00 . A A .  97 LEU CD2  1 1 
       14 21097 1 1 81 LEU CG   C  76.411  49.722  -19.686 1.00 . A A .  97 LEU CG   1 1 
       14 21098 1 1 81 LEU H    H  75.884  53.026  -21.428 1.00 . A A .  97 LEU H    1 1 
       14 21099 1 1 81 LEU HA   H  77.981  51.289  -21.199 1.00 . A A .  97 LEU HA   1 1 
       14 21100 1 1 81 LEU HB2  H  75.339  51.424  -20.385 1.00 . A A .  97 LEU HB2  1 1 
       14 21101 1 1 81 LEU HB3  H  75.264  50.074  -21.457 1.00 . A A .  97 LEU HB3  1 1 
       14 21102 1 1 81 LEU HD11 H  78.554  49.489  -19.976 1.00 . A A .  97 LEU HD11 1 1 
       14 21103 1 1 81 LEU HD12 H  77.773  48.150  -19.125 1.00 . A A .  97 LEU HD12 1 1 
       14 21104 1 1 81 LEU HD13 H  77.560  48.313  -20.861 1.00 . A A .  97 LEU HD13 1 1 
       14 21105 1 1 81 LEU HD21 H  75.771  51.008  -18.116 1.00 . A A .  97 LEU HD21 1 1 
       14 21106 1 1 81 LEU HD22 H  77.035  49.861  -17.646 1.00 . A A .  97 LEU HD22 1 1 
       14 21107 1 1 81 LEU HD23 H  77.452  51.282  -18.636 1.00 . A A .  97 LEU HD23 1 1 
       14 21108 1 1 81 LEU HG   H  75.575  49.066  -19.466 1.00 . A A .  97 LEU HG   1 1 
       14 21109 1 1 81 LEU N    N  76.653  52.666  -21.983 1.00 . A A .  97 LEU N    1 1 
       14 21110 1 1 81 LEU O    O  76.316  50.393  -23.884 1.00 . A A .  97 LEU O    1 1 
       14 21111 1 1 82 ARG C    C  78.018  47.307  -24.013 1.00 . A A .  98 ARG C    1 1 
       14 21112 1 1 82 ARG CA   C  78.595  48.717  -24.234 1.00 . A A .  98 ARG CA   1 1 
       14 21113 1 1 82 ARG CB   C  80.117  48.656  -24.464 1.00 . A A .  98 ARG CB   1 1 
       14 21114 1 1 82 ARG CD   C  82.233  49.903  -25.067 1.00 . A A .  98 ARG CD   1 1 
       14 21115 1 1 82 ARG CG   C  80.721  50.019  -24.846 1.00 . A A .  98 ARG CG   1 1 
       14 21116 1 1 82 ARG CZ   C  84.116  51.482  -25.550 1.00 . A A .  98 ARG CZ   1 1 
       14 21117 1 1 82 ARG H    H  78.966  49.692  -22.362 1.00 . A A .  98 ARG H    1 1 
       14 21118 1 1 82 ARG HA   H  78.136  49.110  -25.145 1.00 . A A .  98 ARG HA   1 1 
       14 21119 1 1 82 ARG HB2  H  80.598  48.288  -23.555 1.00 . A A .  98 ARG HB2  1 1 
       14 21120 1 1 82 ARG HB3  H  80.322  47.948  -25.269 1.00 . A A .  98 ARG HB3  1 1 
       14 21121 1 1 82 ARG HD2  H  82.690  49.506  -24.157 1.00 . A A .  98 ARG HD2  1 1 
       14 21122 1 1 82 ARG HD3  H  82.419  49.208  -25.889 1.00 . A A .  98 ARG HD3  1 1 
       14 21123 1 1 82 ARG HE   H  82.197  51.996  -25.482 1.00 . A A .  98 ARG HE   1 1 
       14 21124 1 1 82 ARG HG2  H  80.250  50.378  -25.762 1.00 . A A .  98 ARG HG2  1 1 
       14 21125 1 1 82 ARG HG3  H  80.540  50.740  -24.049 1.00 . A A .  98 ARG HG3  1 1 
       14 21126 1 1 82 ARG HH11 H  84.759  49.612  -25.261 1.00 . A A .  98 ARG HH11 1 1 
       14 21127 1 1 82 ARG HH12 H  86.006  50.785  -25.588 1.00 . A A .  98 ARG HH12 1 1 
       14 21128 1 1 82 ARG HH21 H  83.836  53.441  -25.893 1.00 . A A .  98 ARG HH21 1 1 
       14 21129 1 1 82 ARG HH22 H  85.486  52.899  -25.940 1.00 . A A .  98 ARG HH22 1 1 
       14 21130 1 1 82 ARG N    N  78.296  49.647  -23.118 1.00 . A A .  98 ARG N    1 1 
       14 21131 1 1 82 ARG NE   N  82.831  51.216  -25.384 1.00 . A A .  98 ARG NE   1 1 
       14 21132 1 1 82 ARG NH1  N  85.033  50.560  -25.458 1.00 . A A .  98 ARG NH1  1 1 
       14 21133 1 1 82 ARG NH2  N  84.509  52.695  -25.814 1.00 . A A .  98 ARG NH2  1 1 
       14 21134 1 1 82 ARG O    O  77.866  46.867  -22.875 1.00 . A A .  98 ARG O    1 1 
       14 21135 1 1 83 LEU C    C  77.781  44.304  -26.047 1.00 . A A .  99 LEU C    1 1 
       14 21136 1 1 83 LEU CA   C  77.045  45.282  -25.110 1.00 . A A .  99 LEU CA   1 1 
       14 21137 1 1 83 LEU CB   C  75.586  45.532  -25.545 1.00 . A A .  99 LEU CB   1 1 
       14 21138 1 1 83 LEU CD1  C  74.719  43.389  -26.579 1.00 . A A .  99 LEU CD1  1 1 
       14 21139 1 1 83 LEU CD2  C  74.480  43.737  -24.071 1.00 . A A .  99 LEU CD2  1 1 
       14 21140 1 1 83 LEU CG   C  74.540  44.402  -25.444 1.00 . A A .  99 LEU CG   1 1 
       14 21141 1 1 83 LEU H    H  77.916  47.006  -26.002 1.00 . A A .  99 LEU H    1 1 
       14 21142 1 1 83 LEU HA   H  77.036  44.878  -24.094 1.00 . A A .  99 LEU HA   1 1 
       14 21143 1 1 83 LEU HB2  H  75.223  46.333  -24.923 1.00 . A A .  99 LEU HB2  1 1 
       14 21144 1 1 83 LEU HB3  H  75.582  45.922  -26.564 1.00 . A A .  99 LEU HB3  1 1 
       14 21145 1 1 83 LEU HD11 H  75.505  42.676  -26.343 1.00 . A A .  99 LEU HD11 1 1 
       14 21146 1 1 83 LEU HD12 H  73.785  42.863  -26.761 1.00 . A A .  99 LEU HD12 1 1 
       14 21147 1 1 83 LEU HD13 H  74.974  43.906  -27.504 1.00 . A A .  99 LEU HD13 1 1 
       14 21148 1 1 83 LEU HD21 H  74.696  44.472  -23.298 1.00 . A A .  99 LEU HD21 1 1 
       14 21149 1 1 83 LEU HD22 H  73.457  43.391  -23.894 1.00 . A A .  99 LEU HD22 1 1 
       14 21150 1 1 83 LEU HD23 H  75.197  42.923  -24.001 1.00 . A A .  99 LEU HD23 1 1 
       14 21151 1 1 83 LEU HG   H  73.553  44.842  -25.562 1.00 . A A .  99 LEU HG   1 1 
       14 21152 1 1 83 LEU N    N  77.717  46.593  -25.102 1.00 . A A .  99 LEU N    1 1 
       14 21153 1 1 83 LEU O    O  78.032  44.631  -27.210 1.00 . A A .  99 LEU O    1 1 
       14 21154 1 1 84 ASP C    C  78.214  40.640  -25.869 1.00 . A A . 100 ASP C    1 1 
       14 21155 1 1 84 ASP CA   C  78.707  42.017  -26.357 1.00 . A A . 100 ASP CA   1 1 
       14 21156 1 1 84 ASP CB   C  80.240  42.113  -26.300 1.00 . A A . 100 ASP CB   1 1 
       14 21157 1 1 84 ASP CG   C  80.913  41.299  -27.421 1.00 . A A . 100 ASP CG   1 1 
       14 21158 1 1 84 ASP H    H  77.906  42.898  -24.590 1.00 . A A . 100 ASP H    1 1 
       14 21159 1 1 84 ASP HA   H  78.403  42.138  -27.398 1.00 . A A . 100 ASP HA   1 1 
       14 21160 1 1 84 ASP HB2  H  80.533  43.161  -26.398 1.00 . A A . 100 ASP HB2  1 1 
       14 21161 1 1 84 ASP HB3  H  80.594  41.766  -25.326 1.00 . A A . 100 ASP HB3  1 1 
       14 21162 1 1 84 ASP N    N  78.106  43.102  -25.560 1.00 . A A . 100 ASP N    1 1 
       14 21163 1 1 84 ASP O    O  78.151  40.398  -24.661 1.00 . A A . 100 ASP O    1 1 
       14 21164 1 1 84 ASP OD1  O  80.749  40.057  -27.458 1.00 . A A . 100 ASP OD1  1 1 
       14 21165 1 1 84 ASP OD2  O  81.603  41.908  -28.275 1.00 . A A . 100 ASP OD2  1 1 
       14 21166 1 1 85 MET C    C  77.965  37.264  -27.263 1.00 . A A . 101 MET C    1 1 
       14 21167 1 1 85 MET CA   C  77.272  38.418  -26.506 1.00 . A A . 101 MET CA   1 1 
       14 21168 1 1 85 MET CB   C  75.757  38.435  -26.776 1.00 . A A . 101 MET CB   1 1 
       14 21169 1 1 85 MET CE   C  72.672  40.672  -25.020 1.00 . A A . 101 MET CE   1 1 
       14 21170 1 1 85 MET CG   C  74.996  39.416  -25.878 1.00 . A A . 101 MET CG   1 1 
       14 21171 1 1 85 MET H    H  77.932  40.010  -27.770 1.00 . A A . 101 MET H    1 1 
       14 21172 1 1 85 MET HA   H  77.416  38.199  -25.447 1.00 . A A . 101 MET HA   1 1 
       14 21173 1 1 85 MET HB2  H  75.580  38.697  -27.821 1.00 . A A . 101 MET HB2  1 1 
       14 21174 1 1 85 MET HB3  H  75.345  37.441  -26.599 1.00 . A A . 101 MET HB3  1 1 
       14 21175 1 1 85 MET HE1  H  73.073  41.664  -25.249 1.00 . A A . 101 MET HE1  1 1 
       14 21176 1 1 85 MET HE2  H  71.585  40.716  -25.064 1.00 . A A . 101 MET HE2  1 1 
       14 21177 1 1 85 MET HE3  H  72.980  40.374  -24.019 1.00 . A A . 101 MET HE3  1 1 
       14 21178 1 1 85 MET HG2  H  75.149  39.132  -24.835 1.00 . A A . 101 MET HG2  1 1 
       14 21179 1 1 85 MET HG3  H  75.387  40.420  -26.025 1.00 . A A . 101 MET HG3  1 1 
       14 21180 1 1 85 MET N    N  77.840  39.748  -26.798 1.00 . A A . 101 MET N    1 1 
       14 21181 1 1 85 MET O    O  77.444  36.145  -27.286 1.00 . A A . 101 MET O    1 1 
       14 21182 1 1 85 MET SD   S  73.220  39.439  -26.225 1.00 . A A . 101 MET SD   1 1 
       14 21183 1 1 86 SER C    C  80.490  35.470  -27.485 1.00 . A A . 102 SER C    1 1 
       14 21184 1 1 86 SER CA   C  79.926  36.447  -28.526 1.00 . A A . 102 SER CA   1 1 
       14 21185 1 1 86 SER CB   C  81.062  37.052  -29.361 1.00 . A A . 102 SER CB   1 1 
       14 21186 1 1 86 SER H    H  79.550  38.423  -27.793 1.00 . A A . 102 SER H    1 1 
       14 21187 1 1 86 SER HA   H  79.282  35.879  -29.200 1.00 . A A . 102 SER HA   1 1 
       14 21188 1 1 86 SER HB2  H  81.676  37.697  -28.730 1.00 . A A . 102 SER HB2  1 1 
       14 21189 1 1 86 SER HB3  H  81.690  36.248  -29.751 1.00 . A A . 102 SER HB3  1 1 
       14 21190 1 1 86 SER HG   H  81.270  38.201  -30.949 1.00 . A A . 102 SER HG   1 1 
       14 21191 1 1 86 SER N    N  79.126  37.504  -27.883 1.00 . A A . 102 SER N    1 1 
       14 21192 1 1 86 SER O    O  80.714  35.843  -26.335 1.00 . A A . 102 SER O    1 1 
       14 21193 1 1 86 SER OG   O  80.531  37.794  -30.452 1.00 . A A . 102 SER OG   1 1 
       14 21194 1 1 87 ASP C    C  82.284  33.464  -26.008 1.00 . A A . 103 ASP C    1 1 
       14 21195 1 1 87 ASP CA   C  81.093  33.134  -26.929 1.00 . A A . 103 ASP CA   1 1 
       14 21196 1 1 87 ASP CB   C  81.375  31.845  -27.712 1.00 . A A . 103 ASP CB   1 1 
       14 21197 1 1 87 ASP CG   C  80.140  31.363  -28.489 1.00 . A A . 103 ASP CG   1 1 
       14 21198 1 1 87 ASP H    H  80.564  33.960  -28.832 1.00 . A A . 103 ASP H    1 1 
       14 21199 1 1 87 ASP HA   H  80.230  32.954  -26.285 1.00 . A A . 103 ASP HA   1 1 
       14 21200 1 1 87 ASP HB2  H  82.209  32.011  -28.397 1.00 . A A . 103 ASP HB2  1 1 
       14 21201 1 1 87 ASP HB3  H  81.675  31.067  -27.009 1.00 . A A . 103 ASP HB3  1 1 
       14 21202 1 1 87 ASP N    N  80.758  34.219  -27.872 1.00 . A A . 103 ASP N    1 1 
       14 21203 1 1 87 ASP O    O  82.248  33.162  -24.814 1.00 . A A . 103 ASP O    1 1 
       14 21204 1 1 87 ASP OD1  O  79.279  30.669  -27.895 1.00 . A A . 103 ASP OD1  1 1 
       14 21205 1 1 87 ASP OD2  O  80.025  31.677  -29.699 1.00 . A A . 103 ASP OD2  1 1 
       14 21206 1 1 88 LYS C    C  84.082  35.592  -24.601 1.00 . A A . 104 LYS C    1 1 
       14 21207 1 1 88 LYS CA   C  84.455  34.649  -25.753 1.00 . A A . 104 LYS CA   1 1 
       14 21208 1 1 88 LYS CB   C  85.490  35.289  -26.695 1.00 . A A . 104 LYS CB   1 1 
       14 21209 1 1 88 LYS CD   C  87.267  34.805  -28.491 1.00 . A A . 104 LYS CD   1 1 
       14 21210 1 1 88 LYS CE   C  86.814  35.892  -29.481 1.00 . A A . 104 LYS CE   1 1 
       14 21211 1 1 88 LYS CG   C  86.107  34.250  -27.650 1.00 . A A . 104 LYS CG   1 1 
       14 21212 1 1 88 LYS H    H  83.245  34.409  -27.512 1.00 . A A . 104 LYS H    1 1 
       14 21213 1 1 88 LYS HA   H  84.918  33.784  -25.278 1.00 . A A . 104 LYS HA   1 1 
       14 21214 1 1 88 LYS HB2  H  85.019  36.093  -27.264 1.00 . A A . 104 LYS HB2  1 1 
       14 21215 1 1 88 LYS HB3  H  86.290  35.718  -26.091 1.00 . A A . 104 LYS HB3  1 1 
       14 21216 1 1 88 LYS HD2  H  88.032  35.208  -27.825 1.00 . A A . 104 LYS HD2  1 1 
       14 21217 1 1 88 LYS HD3  H  87.706  33.977  -29.051 1.00 . A A . 104 LYS HD3  1 1 
       14 21218 1 1 88 LYS HE2  H  86.013  35.485  -30.107 1.00 . A A . 104 LYS HE2  1 1 
       14 21219 1 1 88 LYS HE3  H  86.403  36.738  -28.920 1.00 . A A . 104 LYS HE3  1 1 
       14 21220 1 1 88 LYS HG2  H  86.490  33.419  -27.056 1.00 . A A . 104 LYS HG2  1 1 
       14 21221 1 1 88 LYS HG3  H  85.339  33.861  -28.319 1.00 . A A . 104 LYS HG3  1 1 
       14 21222 1 1 88 LYS HZ1  H  88.327  35.596  -30.888 1.00 . A A . 104 LYS HZ1  1 1 
       14 21223 1 1 88 LYS HZ2  H  87.638  37.070  -30.990 1.00 . A A . 104 LYS HZ2  1 1 
       14 21224 1 1 88 LYS HZ3  H  88.693  36.750  -29.788 1.00 . A A . 104 LYS HZ3  1 1 
       14 21225 1 1 88 LYS N    N  83.291  34.184  -26.526 1.00 . A A . 104 LYS N    1 1 
       14 21226 1 1 88 LYS NZ   N  87.941  36.354  -30.340 1.00 . A A . 104 LYS NZ   1 1 
       14 21227 1 1 88 LYS O    O  84.699  35.507  -23.543 1.00 . A A . 104 LYS O    1 1 
       14 21228 1 1 89 ALA C    C  81.983  36.391  -22.495 1.00 . A A . 105 ALA C    1 1 
       14 21229 1 1 89 ALA CA   C  82.520  37.248  -23.651 1.00 . A A . 105 ALA CA   1 1 
       14 21230 1 1 89 ALA CB   C  81.460  38.216  -24.197 1.00 . A A . 105 ALA CB   1 1 
       14 21231 1 1 89 ALA H    H  82.513  36.382  -25.609 1.00 . A A . 105 ALA H    1 1 
       14 21232 1 1 89 ALA HA   H  83.324  37.849  -23.245 1.00 . A A . 105 ALA HA   1 1 
       14 21233 1 1 89 ALA HB1  H  80.588  37.672  -24.559 1.00 . A A . 105 ALA HB1  1 1 
       14 21234 1 1 89 ALA HB2  H  81.143  38.896  -23.406 1.00 . A A . 105 ALA HB2  1 1 
       14 21235 1 1 89 ALA HB3  H  81.882  38.802  -25.014 1.00 . A A . 105 ALA HB3  1 1 
       14 21236 1 1 89 ALA N    N  83.040  36.417  -24.745 1.00 . A A . 105 ALA N    1 1 
       14 21237 1 1 89 ALA O    O  82.256  36.672  -21.329 1.00 . A A . 105 ALA O    1 1 
       14 21238 1 1 90 ILE C    C  81.826  33.574  -21.162 1.00 . A A . 106 ILE C    1 1 
       14 21239 1 1 90 ILE CA   C  80.709  34.374  -21.840 1.00 . A A . 106 ILE CA   1 1 
       14 21240 1 1 90 ILE CB   C  79.617  33.504  -22.508 1.00 . A A . 106 ILE CB   1 1 
       14 21241 1 1 90 ILE CD1  C  78.401  35.540  -23.619 1.00 . A A . 106 ILE CD1  1 1 
       14 21242 1 1 90 ILE CG1  C  78.306  34.295  -22.726 1.00 . A A . 106 ILE CG1  1 1 
       14 21243 1 1 90 ILE CG2  C  79.266  32.261  -21.668 1.00 . A A . 106 ILE CG2  1 1 
       14 21244 1 1 90 ILE H    H  81.153  35.101  -23.806 1.00 . A A . 106 ILE H    1 1 
       14 21245 1 1 90 ILE HA   H  80.231  34.961  -21.054 1.00 . A A . 106 ILE HA   1 1 
       14 21246 1 1 90 ILE HB   H  79.975  33.154  -23.476 1.00 . A A . 106 ILE HB   1 1 
       14 21247 1 1 90 ILE HD11 H  78.864  35.279  -24.569 1.00 . A A . 106 ILE HD11 1 1 
       14 21248 1 1 90 ILE HD12 H  77.399  35.925  -23.802 1.00 . A A . 106 ILE HD12 1 1 
       14 21249 1 1 90 ILE HD13 H  78.990  36.324  -23.135 1.00 . A A . 106 ILE HD13 1 1 
       14 21250 1 1 90 ILE HG12 H  77.580  33.623  -23.184 1.00 . A A . 106 ILE HG12 1 1 
       14 21251 1 1 90 ILE HG13 H  77.918  34.603  -21.757 1.00 . A A . 106 ILE HG13 1 1 
       14 21252 1 1 90 ILE HG21 H  78.985  32.549  -20.653 1.00 . A A . 106 ILE HG21 1 1 
       14 21253 1 1 90 ILE HG22 H  78.438  31.719  -22.128 1.00 . A A . 106 ILE HG22 1 1 
       14 21254 1 1 90 ILE HG23 H  80.119  31.582  -21.629 1.00 . A A . 106 ILE HG23 1 1 
       14 21255 1 1 90 ILE N    N  81.292  35.296  -22.822 1.00 . A A . 106 ILE N    1 1 
       14 21256 1 1 90 ILE O    O  81.868  33.532  -19.936 1.00 . A A . 106 ILE O    1 1 
       14 21257 1 1 91 PHE C    C  84.760  33.220  -20.402 1.00 . A A . 107 PHE C    1 1 
       14 21258 1 1 91 PHE CA   C  83.962  32.345  -21.384 1.00 . A A . 107 PHE CA   1 1 
       14 21259 1 1 91 PHE CB   C  84.922  31.944  -22.517 1.00 . A A . 107 PHE CB   1 1 
       14 21260 1 1 91 PHE CD1  C  83.296  30.216  -23.489 1.00 . A A . 107 PHE CD1  1 1 
       14 21261 1 1 91 PHE CD2  C  85.112  31.081  -24.861 1.00 . A A . 107 PHE CD2  1 1 
       14 21262 1 1 91 PHE CE1  C  82.888  29.392  -24.553 1.00 . A A . 107 PHE CE1  1 1 
       14 21263 1 1 91 PHE CE2  C  84.703  30.261  -25.927 1.00 . A A . 107 PHE CE2  1 1 
       14 21264 1 1 91 PHE CG   C  84.412  31.064  -23.641 1.00 . A A . 107 PHE CG   1 1 
       14 21265 1 1 91 PHE CZ   C  83.591  29.412  -25.771 1.00 . A A . 107 PHE CZ   1 1 
       14 21266 1 1 91 PHE H    H  82.655  33.078  -22.936 1.00 . A A . 107 PHE H    1 1 
       14 21267 1 1 91 PHE HA   H  83.641  31.450  -20.848 1.00 . A A . 107 PHE HA   1 1 
       14 21268 1 1 91 PHE HB2  H  85.309  32.858  -22.969 1.00 . A A . 107 PHE HB2  1 1 
       14 21269 1 1 91 PHE HB3  H  85.775  31.434  -22.068 1.00 . A A . 107 PHE HB3  1 1 
       14 21270 1 1 91 PHE HD1  H  82.750  30.187  -22.558 1.00 . A A . 107 PHE HD1  1 1 
       14 21271 1 1 91 PHE HD2  H  85.973  31.731  -24.970 1.00 . A A . 107 PHE HD2  1 1 
       14 21272 1 1 91 PHE HE1  H  82.033  28.740  -24.433 1.00 . A A . 107 PHE HE1  1 1 
       14 21273 1 1 91 PHE HE2  H  85.243  30.279  -26.865 1.00 . A A . 107 PHE HE2  1 1 
       14 21274 1 1 91 PHE HZ   H  83.277  28.777  -26.589 1.00 . A A . 107 PHE HZ   1 1 
       14 21275 1 1 91 PHE N    N  82.781  33.036  -21.928 1.00 . A A . 107 PHE N    1 1 
       14 21276 1 1 91 PHE O    O  85.145  32.766  -19.325 1.00 . A A . 107 PHE O    1 1 
       14 21277 1 1 92 ARG C    C  85.229  35.986  -18.805 1.00 . A A . 108 ARG C    1 1 
       14 21278 1 1 92 ARG CA   C  85.912  35.390  -20.043 1.00 . A A . 108 ARG CA   1 1 
       14 21279 1 1 92 ARG CB   C  86.435  36.413  -21.070 1.00 . A A . 108 ARG CB   1 1 
       14 21280 1 1 92 ARG CD   C  87.505  38.361  -19.743 1.00 . A A . 108 ARG CD   1 1 
       14 21281 1 1 92 ARG CG   C  87.714  37.154  -20.668 1.00 . A A . 108 ARG CG   1 1 
       14 21282 1 1 92 ARG CZ   C  88.968  40.135  -18.747 1.00 . A A . 108 ARG CZ   1 1 
       14 21283 1 1 92 ARG H    H  84.756  34.771  -21.713 1.00 . A A . 108 ARG H    1 1 
       14 21284 1 1 92 ARG HA   H  86.765  34.812  -19.676 1.00 . A A . 108 ARG HA   1 1 
       14 21285 1 1 92 ARG HB2  H  86.691  35.851  -21.975 1.00 . A A . 108 ARG HB2  1 1 
       14 21286 1 1 92 ARG HB3  H  85.650  37.122  -21.334 1.00 . A A . 108 ARG HB3  1 1 
       14 21287 1 1 92 ARG HD2  H  86.797  39.046  -20.217 1.00 . A A . 108 ARG HD2  1 1 
       14 21288 1 1 92 ARG HD3  H  87.093  38.026  -18.793 1.00 . A A . 108 ARG HD3  1 1 
       14 21289 1 1 92 ARG HE   H  89.604  38.684  -19.943 1.00 . A A . 108 ARG HE   1 1 
       14 21290 1 1 92 ARG HG2  H  88.396  36.444  -20.202 1.00 . A A . 108 ARG HG2  1 1 
       14 21291 1 1 92 ARG HG3  H  88.176  37.512  -21.588 1.00 . A A . 108 ARG HG3  1 1 
       14 21292 1 1 92 ARG HH11 H  87.057  40.352  -18.201 1.00 . A A . 108 ARG HH11 1 1 
       14 21293 1 1 92 ARG HH12 H  88.156  41.538  -17.550 1.00 . A A . 108 ARG HH12 1 1 
       14 21294 1 1 92 ARG HH21 H  90.947  40.224  -19.081 1.00 . A A . 108 ARG HH21 1 1 
       14 21295 1 1 92 ARG HH22 H  90.305  41.461  -18.042 1.00 . A A . 108 ARG HH22 1 1 
       14 21296 1 1 92 ARG N    N  85.030  34.478  -20.779 1.00 . A A . 108 ARG N    1 1 
       14 21297 1 1 92 ARG NE   N  88.781  39.062  -19.497 1.00 . A A . 108 ARG NE   1 1 
       14 21298 1 1 92 ARG NH1  N  87.988  40.722  -18.116 1.00 . A A . 108 ARG NH1  1 1 
       14 21299 1 1 92 ARG NH2  N  90.159  40.645  -18.612 1.00 . A A . 108 ARG NH2  1 1 
       14 21300 1 1 92 ARG O    O  85.872  36.108  -17.762 1.00 . A A . 108 ARG O    1 1 
       14 21301 1 1 93 ARG C    C  82.761  35.627  -16.756 1.00 . A A . 109 ARG C    1 1 
       14 21302 1 1 93 ARG CA   C  83.121  36.761  -17.731 1.00 . A A . 109 ARG CA   1 1 
       14 21303 1 1 93 ARG CB   C  81.877  37.504  -18.258 1.00 . A A . 109 ARG CB   1 1 
       14 21304 1 1 93 ARG CD   C  80.077  39.224  -17.800 1.00 . A A . 109 ARG CD   1 1 
       14 21305 1 1 93 ARG CG   C  81.175  38.344  -17.177 1.00 . A A . 109 ARG CG   1 1 
       14 21306 1 1 93 ARG CZ   C  79.915  41.292  -16.379 1.00 . A A . 109 ARG CZ   1 1 
       14 21307 1 1 93 ARG H    H  83.467  36.204  -19.785 1.00 . A A . 109 ARG H    1 1 
       14 21308 1 1 93 ARG HA   H  83.724  37.474  -17.163 1.00 . A A . 109 ARG HA   1 1 
       14 21309 1 1 93 ARG HB2  H  82.196  38.180  -19.053 1.00 . A A . 109 ARG HB2  1 1 
       14 21310 1 1 93 ARG HB3  H  81.171  36.785  -18.679 1.00 . A A . 109 ARG HB3  1 1 
       14 21311 1 1 93 ARG HD2  H  80.497  39.808  -18.622 1.00 . A A . 109 ARG HD2  1 1 
       14 21312 1 1 93 ARG HD3  H  79.309  38.576  -18.226 1.00 . A A . 109 ARG HD3  1 1 
       14 21313 1 1 93 ARG HE   H  78.555  39.849  -16.437 1.00 . A A . 109 ARG HE   1 1 
       14 21314 1 1 93 ARG HG2  H  80.734  37.690  -16.427 1.00 . A A . 109 ARG HG2  1 1 
       14 21315 1 1 93 ARG HG3  H  81.912  38.981  -16.688 1.00 . A A . 109 ARG HG3  1 1 
       14 21316 1 1 93 ARG HH11 H  81.675  41.210  -17.334 1.00 . A A . 109 ARG HH11 1 1 
       14 21317 1 1 93 ARG HH12 H  81.420  42.633  -16.373 1.00 . A A . 109 ARG HH12 1 1 
       14 21318 1 1 93 ARG HH21 H  78.212  41.837  -15.423 1.00 . A A . 109 ARG HH21 1 1 
       14 21319 1 1 93 ARG HH22 H  79.565  42.911  -15.250 1.00 . A A . 109 ARG HH22 1 1 
       14 21320 1 1 93 ARG N    N  83.924  36.290  -18.880 1.00 . A A . 109 ARG N    1 1 
       14 21321 1 1 93 ARG NE   N  79.450  40.131  -16.814 1.00 . A A . 109 ARG NE   1 1 
       14 21322 1 1 93 ARG NH1  N  81.092  41.744  -16.715 1.00 . A A . 109 ARG NH1  1 1 
       14 21323 1 1 93 ARG NH2  N  79.200  42.043  -15.595 1.00 . A A . 109 ARG NH2  1 1 
       14 21324 1 1 93 ARG O    O  82.740  35.851  -15.546 1.00 . A A . 109 ARG O    1 1 
       14 21325 1 1 94 TYR C    C  82.964  32.006  -16.852 1.00 . A A . 110 TYR C    1 1 
       14 21326 1 1 94 TYR CA   C  82.082  33.236  -16.525 1.00 . A A . 110 TYR CA   1 1 
       14 21327 1 1 94 TYR CB   C  80.593  32.993  -16.829 1.00 . A A . 110 TYR CB   1 1 
       14 21328 1 1 94 TYR CD1  C  79.554  34.830  -15.422 1.00 . A A . 110 TYR CD1  1 1 
       14 21329 1 1 94 TYR CD2  C  79.054  34.747  -17.807 1.00 . A A . 110 TYR CD2  1 1 
       14 21330 1 1 94 TYR CE1  C  78.750  35.983  -15.301 1.00 . A A . 110 TYR CE1  1 1 
       14 21331 1 1 94 TYR CE2  C  78.237  35.889  -17.684 1.00 . A A . 110 TYR CE2  1 1 
       14 21332 1 1 94 TYR CG   C  79.704  34.214  -16.678 1.00 . A A . 110 TYR CG   1 1 
       14 21333 1 1 94 TYR CZ   C  78.080  36.508  -16.425 1.00 . A A . 110 TYR CZ   1 1 
       14 21334 1 1 94 TYR H    H  82.545  34.326  -18.284 1.00 . A A . 110 TYR H    1 1 
       14 21335 1 1 94 TYR HA   H  82.151  33.437  -15.458 1.00 . A A . 110 TYR HA   1 1 
       14 21336 1 1 94 TYR HB2  H  80.485  32.609  -17.844 1.00 . A A . 110 TYR HB2  1 1 
       14 21337 1 1 94 TYR HB3  H  80.231  32.224  -16.155 1.00 . A A . 110 TYR HB3  1 1 
       14 21338 1 1 94 TYR HD1  H  80.058  34.420  -14.551 1.00 . A A . 110 TYR HD1  1 1 
       14 21339 1 1 94 TYR HD2  H  79.187  34.276  -18.772 1.00 . A A . 110 TYR HD2  1 1 
       14 21340 1 1 94 TYR HE1  H  78.635  36.474  -14.347 1.00 . A A . 110 TYR HE1  1 1 
       14 21341 1 1 94 TYR HE2  H  77.737  36.295  -18.553 1.00 . A A . 110 TYR HE2  1 1 
       14 21342 1 1 94 TYR HH   H  76.851  37.869  -17.119 1.00 . A A . 110 TYR HH   1 1 
       14 21343 1 1 94 TYR N    N  82.531  34.416  -17.275 1.00 . A A . 110 TYR N    1 1 
       14 21344 1 1 94 TYR O    O  82.648  31.240  -17.767 1.00 . A A . 110 TYR O    1 1 
       14 21345 1 1 94 TYR OH   O  77.293  37.612  -16.293 1.00 . A A . 110 TYR OH   1 1 
       14 21346 1 1 95 PRO C    C  84.651  29.339  -16.438 1.00 . A A . 111 PRO C    1 1 
       14 21347 1 1 95 PRO CA   C  85.107  30.806  -16.508 1.00 . A A . 111 PRO CA   1 1 
       14 21348 1 1 95 PRO CB   C  86.299  31.085  -15.584 1.00 . A A . 111 PRO CB   1 1 
       14 21349 1 1 95 PRO CD   C  84.510  32.527  -14.947 1.00 . A A . 111 PRO CD   1 1 
       14 21350 1 1 95 PRO CG   C  85.659  31.719  -14.350 1.00 . A A . 111 PRO CG   1 1 
       14 21351 1 1 95 PRO HA   H  85.420  30.995  -17.534 1.00 . A A . 111 PRO HA   1 1 
       14 21352 1 1 95 PRO HB2  H  86.851  30.179  -15.331 1.00 . A A . 111 PRO HB2  1 1 
       14 21353 1 1 95 PRO HB3  H  86.962  31.809  -16.060 1.00 . A A . 111 PRO HB3  1 1 
       14 21354 1 1 95 PRO HD2  H  83.709  32.622  -14.213 1.00 . A A . 111 PRO HD2  1 1 
       14 21355 1 1 95 PRO HD3  H  84.868  33.513  -15.249 1.00 . A A . 111 PRO HD3  1 1 
       14 21356 1 1 95 PRO HG2  H  85.262  30.940  -13.699 1.00 . A A . 111 PRO HG2  1 1 
       14 21357 1 1 95 PRO HG3  H  86.362  32.354  -13.809 1.00 . A A . 111 PRO HG3  1 1 
       14 21358 1 1 95 PRO N    N  84.080  31.785  -16.124 1.00 . A A . 111 PRO N    1 1 
       14 21359 1 1 95 PRO O    O  85.242  28.480  -17.096 1.00 . A A . 111 PRO O    1 1 
       14 21360 1 1 96 HIS C    C  82.167  27.360  -16.915 1.00 . A A . 112 HIS C    1 1 
       14 21361 1 1 96 HIS CA   C  82.969  27.700  -15.644 1.00 . A A . 112 HIS CA   1 1 
       14 21362 1 1 96 HIS CB   C  82.074  27.616  -14.402 1.00 . A A . 112 HIS CB   1 1 
       14 21363 1 1 96 HIS CD2  C  79.536  27.829  -14.362 1.00 . A A . 112 HIS CD2  1 1 
       14 21364 1 1 96 HIS CE1  C  79.311  29.952  -14.923 1.00 . A A . 112 HIS CE1  1 1 
       14 21365 1 1 96 HIS CG   C  80.775  28.378  -14.521 1.00 . A A . 112 HIS CG   1 1 
       14 21366 1 1 96 HIS H    H  83.119  29.777  -15.181 1.00 . A A . 112 HIS H    1 1 
       14 21367 1 1 96 HIS HA   H  83.758  26.953  -15.546 1.00 . A A . 112 HIS HA   1 1 
       14 21368 1 1 96 HIS HB2  H  81.840  26.565  -14.221 1.00 . A A . 112 HIS HB2  1 1 
       14 21369 1 1 96 HIS HB3  H  82.628  27.983  -13.538 1.00 . A A . 112 HIS HB3  1 1 
       14 21370 1 1 96 HIS HD2  H  79.320  26.797  -14.121 1.00 . A A . 112 HIS HD2  1 1 
       14 21371 1 1 96 HIS HE1  H  78.819  30.875  -15.219 1.00 . A A . 112 HIS HE1  1 1 
       14 21372 1 1 96 HIS HE2  H  77.621  28.796  -14.587 1.00 . A A . 112 HIS HE2  1 1 
       14 21373 1 1 96 HIS N    N  83.583  29.036  -15.690 1.00 . A A . 112 HIS N    1 1 
       14 21374 1 1 96 HIS ND1  N  80.636  29.723  -14.885 1.00 . A A . 112 HIS ND1  1 1 
       14 21375 1 1 96 HIS NE2  N  78.637  28.838  -14.608 1.00 . A A . 112 HIS NE2  1 1 
       14 21376 1 1 96 HIS O    O  81.971  26.182  -17.225 1.00 . A A . 112 HIS O    1 1 
       14 21377 1 1 97 LEU C    C  81.748  28.092  -20.164 1.00 . A A . 113 LEU C    1 1 
       14 21378 1 1 97 LEU CA   C  80.915  28.284  -18.870 1.00 . A A . 113 LEU CA   1 1 
       14 21379 1 1 97 LEU CB   C  79.999  29.533  -18.895 1.00 . A A . 113 LEU CB   1 1 
       14 21380 1 1 97 LEU CD1  C  78.230  28.509  -20.386 1.00 . A A . 113 LEU CD1  1 1 
       14 21381 1 1 97 LEU CD2  C  77.865  28.528  -17.926 1.00 . A A . 113 LEU CD2  1 1 
       14 21382 1 1 97 LEU CG   C  78.499  29.274  -19.093 1.00 . A A . 113 LEU CG   1 1 
       14 21383 1 1 97 LEU H    H  81.876  29.320  -17.322 1.00 . A A . 113 LEU H    1 1 
       14 21384 1 1 97 LEU HA   H  80.298  27.391  -18.774 1.00 . A A . 113 LEU HA   1 1 
       14 21385 1 1 97 LEU HB2  H  80.095  30.087  -17.961 1.00 . A A . 113 LEU HB2  1 1 
       14 21386 1 1 97 LEU HB3  H  80.346  30.205  -19.681 1.00 . A A . 113 LEU HB3  1 1 
       14 21387 1 1 97 LEU HD11 H  78.682  27.520  -20.341 1.00 . A A . 113 LEU HD11 1 1 
       14 21388 1 1 97 LEU HD12 H  77.164  28.393  -20.536 1.00 . A A . 113 LEU HD12 1 1 
       14 21389 1 1 97 LEU HD13 H  78.649  29.061  -21.228 1.00 . A A . 113 LEU HD13 1 1 
       14 21390 1 1 97 LEU HD21 H  77.818  29.196  -17.072 1.00 . A A . 113 LEU HD21 1 1 
       14 21391 1 1 97 LEU HD22 H  76.852  28.236  -18.179 1.00 . A A . 113 LEU HD22 1 1 
       14 21392 1 1 97 LEU HD23 H  78.433  27.636  -17.665 1.00 . A A . 113 LEU HD23 1 1 
       14 21393 1 1 97 LEU HG   H  78.024  30.254  -19.144 1.00 . A A . 113 LEU HG   1 1 
       14 21394 1 1 97 LEU N    N  81.726  28.379  -17.661 1.00 . A A . 113 LEU N    1 1 
       14 21395 1 1 97 LEU O    O  81.189  28.077  -21.265 1.00 . A A . 113 LEU O    1 1 
       14 21396 1 1 98 ARG C    C  84.122  26.057  -21.295 1.00 . A A . 114 ARG C    1 1 
       14 21397 1 1 98 ARG CA   C  83.996  27.579  -21.137 1.00 . A A . 114 ARG CA   1 1 
       14 21398 1 1 98 ARG CB   C  85.345  28.295  -20.934 1.00 . A A . 114 ARG CB   1 1 
       14 21399 1 1 98 ARG CD   C  87.617  27.361  -21.713 1.00 . A A . 114 ARG CD   1 1 
       14 21400 1 1 98 ARG CG   C  86.325  28.093  -22.110 1.00 . A A . 114 ARG CG   1 1 
       14 21401 1 1 98 ARG CZ   C  88.152  25.013  -20.990 1.00 . A A . 114 ARG CZ   1 1 
       14 21402 1 1 98 ARG H    H  83.454  27.949  -19.107 1.00 . A A . 114 ARG H    1 1 
       14 21403 1 1 98 ARG HA   H  83.575  27.939  -22.072 1.00 . A A . 114 ARG HA   1 1 
       14 21404 1 1 98 ARG HB2  H  85.154  29.363  -20.831 1.00 . A A . 114 ARG HB2  1 1 
       14 21405 1 1 98 ARG HB3  H  85.799  27.958  -20.000 1.00 . A A . 114 ARG HB3  1 1 
       14 21406 1 1 98 ARG HD2  H  88.245  27.269  -22.602 1.00 . A A . 114 ARG HD2  1 1 
       14 21407 1 1 98 ARG HD3  H  88.148  27.954  -20.967 1.00 . A A . 114 ARG HD3  1 1 
       14 21408 1 1 98 ARG HE   H  86.377  25.856  -20.860 1.00 . A A . 114 ARG HE   1 1 
       14 21409 1 1 98 ARG HG2  H  85.840  27.540  -22.916 1.00 . A A . 114 ARG HG2  1 1 
       14 21410 1 1 98 ARG HG3  H  86.602  29.071  -22.507 1.00 . A A . 114 ARG HG3  1 1 
       14 21411 1 1 98 ARG HH11 H  89.799  25.919  -21.669 1.00 . A A . 114 ARG HH11 1 1 
       14 21412 1 1 98 ARG HH12 H  90.015  24.270  -21.148 1.00 . A A . 114 ARG HH12 1 1 
       14 21413 1 1 98 ARG HH21 H  86.698  23.864  -20.259 1.00 . A A . 114 ARG HH21 1 1 
       14 21414 1 1 98 ARG HH22 H  88.275  23.112  -20.346 1.00 . A A . 114 ARG HH22 1 1 
       14 21415 1 1 98 ARG N    N  83.076  27.932  -20.043 1.00 . A A . 114 ARG N    1 1 
       14 21416 1 1 98 ARG NE   N  87.333  26.026  -21.164 1.00 . A A . 114 ARG NE   1 1 
       14 21417 1 1 98 ARG NH1  N  89.417  25.066  -21.294 1.00 . A A . 114 ARG NH1  1 1 
       14 21418 1 1 98 ARG NH2  N  87.679  23.910  -20.493 1.00 . A A . 114 ARG NH2  1 1 
       14 21419 1 1 98 ARG O    O  84.726  25.401  -20.411 1.00 . A A . 114 ARG O    1 1 
       14 21420 1 1 98 ARG OXT  O  83.644  25.518  -22.320 1.00 . A A . 114 ARG OXT  1 1 
       15 21421 1 1  1 MET C    C  29.769   7.133  -90.061 1.00 . A A .   1 MET C    1 1 
       15 21422 1 1  1 MET CA   C  30.578   5.857  -90.353 1.00 . A A .   1 MET CA   1 1 
       15 21423 1 1  1 MET CB   C  31.719   5.653  -89.324 1.00 . A A .   1 MET CB   1 1 
       15 21424 1 1  1 MET CE   C  31.568   4.872  -85.190 1.00 . A A .   1 MET CE   1 1 
       15 21425 1 1  1 MET CG   C  31.228   5.422  -87.885 1.00 . A A .   1 MET CG   1 1 
       15 21426 1 1  1 MET H1   H  31.741   6.655  -91.882 1.00 . A A .   1 MET H1   1 1 
       15 21427 1 1  1 MET H2   H  30.361   5.962  -92.421 1.00 . A A .   1 MET H2   1 1 
       15 21428 1 1  1 MET H3   H  31.615   5.023  -91.954 1.00 . A A .   1 MET H3   1 1 
       15 21429 1 1  1 MET HA   H  29.896   5.007  -90.267 1.00 . A A .   1 MET HA   1 1 
       15 21430 1 1  1 MET HB2  H  32.305   4.780  -89.616 1.00 . A A .   1 MET HB2  1 1 
       15 21431 1 1  1 MET HB3  H  32.383   6.520  -89.332 1.00 . A A .   1 MET HB3  1 1 
       15 21432 1 1  1 MET HE1  H  30.857   4.055  -85.317 1.00 . A A .   1 MET HE1  1 1 
       15 21433 1 1  1 MET HE2  H  32.226   4.648  -84.350 1.00 . A A .   1 MET HE2  1 1 
       15 21434 1 1  1 MET HE3  H  31.024   5.795  -84.984 1.00 . A A .   1 MET HE3  1 1 
       15 21435 1 1  1 MET HG2  H  30.699   6.309  -87.536 1.00 . A A .   1 MET HG2  1 1 
       15 21436 1 1  1 MET HG3  H  30.534   4.581  -87.880 1.00 . A A .   1 MET HG3  1 1 
       15 21437 1 1  1 MET N    N  31.111   5.875  -91.750 1.00 . A A .   1 MET N    1 1 
       15 21438 1 1  1 MET O    O  30.124   8.209  -90.545 1.00 . A A .   1 MET O    1 1 
       15 21439 1 1  1 MET SD   S  32.556   5.066  -86.700 1.00 . A A .   1 MET SD   1 1 
       15 21440 1 1  2 ARG C    C  27.502   8.122  -87.364 1.00 . A A .   2 ARG C    1 1 
       15 21441 1 1  2 ARG CA   C  27.803   8.143  -88.871 1.00 . A A .   2 ARG CA   1 1 
       15 21442 1 1  2 ARG CB   C  26.518   8.067  -89.722 1.00 . A A .   2 ARG CB   1 1 
       15 21443 1 1  2 ARG CD   C  24.351   9.202  -90.444 1.00 . A A .   2 ARG CD   1 1 
       15 21444 1 1  2 ARG CG   C  25.568   9.259  -89.509 1.00 . A A .   2 ARG CG   1 1 
       15 21445 1 1  2 ARG CZ   C  22.550   7.880  -89.285 1.00 . A A .   2 ARG CZ   1 1 
       15 21446 1 1  2 ARG H    H  28.450   6.110  -88.902 1.00 . A A .   2 ARG H    1 1 
       15 21447 1 1  2 ARG HA   H  28.300   9.093  -89.093 1.00 . A A .   2 ARG HA   1 1 
       15 21448 1 1  2 ARG HB2  H  26.801   8.038  -90.776 1.00 . A A .   2 ARG HB2  1 1 
       15 21449 1 1  2 ARG HB3  H  25.993   7.139  -89.487 1.00 . A A .   2 ARG HB3  1 1 
       15 21450 1 1  2 ARG HD2  H  23.765  10.117  -90.328 1.00 . A A .   2 ARG HD2  1 1 
       15 21451 1 1  2 ARG HD3  H  24.703   9.178  -91.478 1.00 . A A .   2 ARG HD3  1 1 
       15 21452 1 1  2 ARG HE   H  23.651   7.224  -90.800 1.00 . A A .   2 ARG HE   1 1 
       15 21453 1 1  2 ARG HG2  H  25.220   9.275  -88.477 1.00 . A A .   2 ARG HG2  1 1 
       15 21454 1 1  2 ARG HG3  H  26.112  10.184  -89.706 1.00 . A A .   2 ARG HG3  1 1 
       15 21455 1 1  2 ARG HH11 H  22.707   9.717  -88.514 1.00 . A A .   2 ARG HH11 1 1 
       15 21456 1 1  2 ARG HH12 H  21.497   8.704  -87.778 1.00 . A A .   2 ARG HH12 1 1 
       15 21457 1 1  2 ARG HH21 H  22.101   5.994  -89.811 1.00 . A A .   2 ARG HH21 1 1 
       15 21458 1 1  2 ARG HH22 H  21.164   6.651  -88.502 1.00 . A A .   2 ARG HH22 1 1 
       15 21459 1 1  2 ARG N    N  28.691   7.026  -89.265 1.00 . A A .   2 ARG N    1 1 
       15 21460 1 1  2 ARG NE   N  23.502   8.017  -90.193 1.00 . A A .   2 ARG NE   1 1 
       15 21461 1 1  2 ARG NH1  N  22.229   8.835  -88.456 1.00 . A A .   2 ARG NH1  1 1 
       15 21462 1 1  2 ARG NH2  N  21.890   6.760  -89.191 1.00 . A A .   2 ARG NH2  1 1 
       15 21463 1 1  2 ARG O    O  27.247   7.058  -86.797 1.00 . A A .   2 ARG O    1 1 
       15 21464 1 1  3 GLY C    C  28.430   9.242  -84.397 1.00 . A A .   3 GLY C    1 1 
       15 21465 1 1  3 GLY CA   C  27.224   9.519  -85.312 1.00 . A A .   3 GLY CA   1 1 
       15 21466 1 1  3 GLY H    H  27.714  10.121  -87.296 1.00 . A A .   3 GLY H    1 1 
       15 21467 1 1  3 GLY HA2  H  26.904  10.552  -85.170 1.00 . A A .   3 GLY HA2  1 1 
       15 21468 1 1  3 GLY HA3  H  26.401   8.879  -84.990 1.00 . A A .   3 GLY HA3  1 1 
       15 21469 1 1  3 GLY N    N  27.495   9.305  -86.742 1.00 . A A .   3 GLY N    1 1 
       15 21470 1 1  3 GLY O    O  29.143   8.250  -84.565 1.00 . A A .   3 GLY O    1 1 
       15 21471 1 1  4 SER C    C  29.350  10.710  -81.086 1.00 . A A .   4 SER C    1 1 
       15 21472 1 1  4 SER CA   C  29.738  10.033  -82.419 1.00 . A A .   4 SER CA   1 1 
       15 21473 1 1  4 SER CB   C  31.038  10.601  -83.014 1.00 . A A .   4 SER CB   1 1 
       15 21474 1 1  4 SER H    H  28.064  10.953  -83.387 1.00 . A A .   4 SER H    1 1 
       15 21475 1 1  4 SER HA   H  29.901   8.976  -82.199 1.00 . A A .   4 SER HA   1 1 
       15 21476 1 1  4 SER HB2  H  31.104  10.312  -84.065 1.00 . A A .   4 SER HB2  1 1 
       15 21477 1 1  4 SER HB3  H  31.023  11.691  -82.961 1.00 . A A .   4 SER HB3  1 1 
       15 21478 1 1  4 SER HG   H  32.985  10.471  -82.746 1.00 . A A .   4 SER HG   1 1 
       15 21479 1 1  4 SER N    N  28.657  10.132  -83.423 1.00 . A A .   4 SER N    1 1 
       15 21480 1 1  4 SER O    O  30.171  11.327  -80.400 1.00 . A A .   4 SER O    1 1 
       15 21481 1 1  4 SER OG   O  32.180  10.085  -82.341 1.00 . A A .   4 SER OG   1 1 
       15 21482 1 1  5 HIS C    C  27.483  10.720  -78.299 1.00 . A A .   5 HIS C    1 1 
       15 21483 1 1  5 HIS CA   C  27.458  11.451  -79.649 1.00 . A A .   5 HIS CA   1 1 
       15 21484 1 1  5 HIS CB   C  26.026  11.856  -80.032 1.00 . A A .   5 HIS CB   1 1 
       15 21485 1 1  5 HIS CD2  C  25.293  12.153  -82.466 1.00 . A A .   5 HIS CD2  1 1 
       15 21486 1 1  5 HIS CE1  C  26.208  14.116  -82.903 1.00 . A A .   5 HIS CE1  1 1 
       15 21487 1 1  5 HIS CG   C  25.937  12.597  -81.347 1.00 . A A .   5 HIS CG   1 1 
       15 21488 1 1  5 HIS H    H  27.442  10.080  -81.291 1.00 . A A .   5 HIS H    1 1 
       15 21489 1 1  5 HIS HA   H  28.031  12.374  -79.536 1.00 . A A .   5 HIS HA   1 1 
       15 21490 1 1  5 HIS HB2  H  25.403  10.961  -80.088 1.00 . A A .   5 HIS HB2  1 1 
       15 21491 1 1  5 HIS HB3  H  25.619  12.496  -79.249 1.00 . A A .   5 HIS HB3  1 1 
       15 21492 1 1  5 HIS HD2  H  24.744  11.224  -82.564 1.00 . A A .   5 HIS HD2  1 1 
       15 21493 1 1  5 HIS HE1  H  26.500  15.016  -83.433 1.00 . A A .   5 HIS HE1  1 1 
       15 21494 1 1  5 HIS HE2  H  25.101  13.109  -84.377 1.00 . A A .   5 HIS HE2  1 1 
       15 21495 1 1  5 HIS N    N  28.058  10.659  -80.736 1.00 . A A .   5 HIS N    1 1 
       15 21496 1 1  5 HIS ND1  N  26.520  13.839  -81.624 1.00 . A A .   5 HIS ND1  1 1 
       15 21497 1 1  5 HIS NE2  N  25.473  13.120  -83.431 1.00 . A A .   5 HIS NE2  1 1 
       15 21498 1 1  5 HIS O    O  27.135   9.538  -78.216 1.00 . A A .   5 HIS O    1 1 
       15 21499 1 1  6 HIS C    C  27.654  12.137  -74.845 1.00 . A A .   6 HIS C    1 1 
       15 21500 1 1  6 HIS CA   C  27.799  10.966  -75.835 1.00 . A A .   6 HIS CA   1 1 
       15 21501 1 1  6 HIS CB   C  29.040  10.116  -75.501 1.00 . A A .   6 HIS CB   1 1 
       15 21502 1 1  6 HIS CD2  C  31.052  11.134  -76.716 1.00 . A A .   6 HIS CD2  1 1 
       15 21503 1 1  6 HIS CE1  C  32.208  11.876  -74.988 1.00 . A A .   6 HIS CE1  1 1 
       15 21504 1 1  6 HIS CG   C  30.363  10.847  -75.572 1.00 . A A .   6 HIS CG   1 1 
       15 21505 1 1  6 HIS H    H  28.136  12.396  -77.373 1.00 . A A .   6 HIS H    1 1 
       15 21506 1 1  6 HIS HA   H  26.919  10.328  -75.720 1.00 . A A .   6 HIS HA   1 1 
       15 21507 1 1  6 HIS HB2  H  28.921   9.715  -74.493 1.00 . A A .   6 HIS HB2  1 1 
       15 21508 1 1  6 HIS HB3  H  29.081   9.263  -76.181 1.00 . A A .   6 HIS HB3  1 1 
       15 21509 1 1  6 HIS HD2  H  30.747  10.890  -77.727 1.00 . A A .   6 HIS HD2  1 1 
       15 21510 1 1  6 HIS HE1  H  32.997  12.339  -74.404 1.00 . A A .   6 HIS HE1  1 1 
       15 21511 1 1  6 HIS HE2  H  32.933  12.136  -76.943 1.00 . A A .   6 HIS HE2  1 1 
       15 21512 1 1  6 HIS N    N  27.851  11.436  -77.230 1.00 . A A .   6 HIS N    1 1 
       15 21513 1 1  6 HIS ND1  N  31.100  11.309  -74.475 1.00 . A A .   6 HIS ND1  1 1 
       15 21514 1 1  6 HIS NE2  N  32.204  11.785  -76.330 1.00 . A A .   6 HIS NE2  1 1 
       15 21515 1 1  6 HIS O    O  28.233  13.209  -75.048 1.00 . A A .   6 HIS O    1 1 
       15 21516 1 1  7 HIS C    C  26.466  12.160  -71.342 1.00 . A A .   7 HIS C    1 1 
       15 21517 1 1  7 HIS CA   C  26.638  12.887  -72.685 1.00 . A A .   7 HIS CA   1 1 
       15 21518 1 1  7 HIS CB   C  25.376  13.721  -72.970 1.00 . A A .   7 HIS CB   1 1 
       15 21519 1 1  7 HIS CD2  C  24.994  14.327  -75.427 1.00 . A A .   7 HIS CD2  1 1 
       15 21520 1 1  7 HIS CE1  C  25.878  16.349  -75.461 1.00 . A A .   7 HIS CE1  1 1 
       15 21521 1 1  7 HIS CG   C  25.468  14.621  -74.180 1.00 . A A .   7 HIS CG   1 1 
       15 21522 1 1  7 HIS H    H  26.449  11.015  -73.673 1.00 . A A .   7 HIS H    1 1 
       15 21523 1 1  7 HIS HA   H  27.490  13.564  -72.600 1.00 . A A .   7 HIS HA   1 1 
       15 21524 1 1  7 HIS HB2  H  24.525  13.049  -73.096 1.00 . A A .   7 HIS HB2  1 1 
       15 21525 1 1  7 HIS HB3  H  25.170  14.348  -72.102 1.00 . A A .   7 HIS HB3  1 1 
       15 21526 1 1  7 HIS HD2  H  24.501  13.409  -75.724 1.00 . A A .   7 HIS HD2  1 1 
       15 21527 1 1  7 HIS HE1  H  26.205  17.320  -75.820 1.00 . A A .   7 HIS HE1  1 1 
       15 21528 1 1  7 HIS HE2  H  25.038  15.528  -77.202 1.00 . A A .   7 HIS HE2  1 1 
       15 21529 1 1  7 HIS N    N  26.879  11.924  -73.774 1.00 . A A .   7 HIS N    1 1 
       15 21530 1 1  7 HIS ND1  N  26.020  15.907  -74.199 1.00 . A A .   7 HIS ND1  1 1 
       15 21531 1 1  7 HIS NE2  N  25.265  15.421  -76.218 1.00 . A A .   7 HIS NE2  1 1 
       15 21532 1 1  7 HIS O    O  25.787  11.129  -71.277 1.00 . A A .   7 HIS O    1 1 
       15 21533 1 1  8 HIS C    C  27.159  13.254  -67.834 1.00 . A A .   8 HIS C    1 1 
       15 21534 1 1  8 HIS CA   C  26.928  12.168  -68.900 1.00 . A A .   8 HIS CA   1 1 
       15 21535 1 1  8 HIS CB   C  27.892  10.976  -68.710 1.00 . A A .   8 HIS CB   1 1 
       15 21536 1 1  8 HIS CD2  C  30.366  11.627  -68.478 1.00 . A A .   8 HIS CD2  1 1 
       15 21537 1 1  8 HIS CE1  C  31.060  11.213  -70.534 1.00 . A A .   8 HIS CE1  1 1 
       15 21538 1 1  8 HIS CG   C  29.307  11.183  -69.216 1.00 . A A .   8 HIS CG   1 1 
       15 21539 1 1  8 HIS H    H  27.591  13.545  -70.388 1.00 . A A .   8 HIS H    1 1 
       15 21540 1 1  8 HIS HA   H  25.915  11.787  -68.759 1.00 . A A .   8 HIS HA   1 1 
       15 21541 1 1  8 HIS HB2  H  27.929  10.715  -67.652 1.00 . A A .   8 HIS HB2  1 1 
       15 21542 1 1  8 HIS HB3  H  27.477  10.114  -69.234 1.00 . A A .   8 HIS HB3  1 1 
       15 21543 1 1  8 HIS HD2  H  30.343  11.914  -67.434 1.00 . A A .   8 HIS HD2  1 1 
       15 21544 1 1  8 HIS HE1  H  31.709  11.119  -71.399 1.00 . A A .   8 HIS HE1  1 1 
       15 21545 1 1  8 HIS HE2  H  32.401  11.931  -69.083 1.00 . A A .   8 HIS HE2  1 1 
       15 21546 1 1  8 HIS N    N  27.040  12.707  -70.265 1.00 . A A .   8 HIS N    1 1 
       15 21547 1 1  8 HIS ND1  N  29.750  10.911  -70.517 1.00 . A A .   8 HIS ND1  1 1 
       15 21548 1 1  8 HIS NE2  N  31.456  11.645  -69.323 1.00 . A A .   8 HIS NE2  1 1 
       15 21549 1 1  8 HIS O    O  28.237  13.847  -67.754 1.00 . A A .   8 HIS O    1 1 
       15 21550 1 1  9 HIS C    C  25.316  13.883  -64.709 1.00 . A A .   9 HIS C    1 1 
       15 21551 1 1  9 HIS CA   C  26.158  14.439  -65.869 1.00 . A A .   9 HIS CA   1 1 
       15 21552 1 1  9 HIS CB   C  25.598  15.802  -66.328 1.00 . A A .   9 HIS CB   1 1 
       15 21553 1 1  9 HIS CD2  C  27.518  17.173  -67.324 1.00 . A A .   9 HIS CD2  1 1 
       15 21554 1 1  9 HIS CE1  C  26.934  17.156  -69.454 1.00 . A A .   9 HIS CE1  1 1 
       15 21555 1 1  9 HIS CG   C  26.363  16.459  -67.457 1.00 . A A .   9 HIS CG   1 1 
       15 21556 1 1  9 HIS H    H  25.287  12.965  -67.134 1.00 . A A .   9 HIS H    1 1 
       15 21557 1 1  9 HIS HA   H  27.182  14.585  -65.518 1.00 . A A .   9 HIS HA   1 1 
       15 21558 1 1  9 HIS HB2  H  24.563  15.676  -66.648 1.00 . A A .   9 HIS HB2  1 1 
       15 21559 1 1  9 HIS HB3  H  25.599  16.484  -65.476 1.00 . A A .   9 HIS HB3  1 1 
       15 21560 1 1  9 HIS HD2  H  28.054  17.363  -66.401 1.00 . A A .   9 HIS HD2  1 1 
       15 21561 1 1  9 HIS HE1  H  26.945  17.346  -70.522 1.00 . A A .   9 HIS HE1  1 1 
       15 21562 1 1  9 HIS HE2  H  28.674  18.159  -68.838 1.00 . A A .   9 HIS HE2  1 1 
       15 21563 1 1  9 HIS N    N  26.143  13.484  -66.991 1.00 . A A .   9 HIS N    1 1 
       15 21564 1 1  9 HIS ND1  N  25.989  16.453  -68.806 1.00 . A A .   9 HIS ND1  1 1 
       15 21565 1 1  9 HIS NE2  N  27.863  17.600  -68.589 1.00 . A A .   9 HIS NE2  1 1 
       15 21566 1 1  9 HIS O    O  24.104  13.700  -64.858 1.00 . A A .   9 HIS O    1 1 
       15 21567 1 1 10 HIS C    C  25.994  13.285  -61.063 1.00 . A A .  10 HIS C    1 1 
       15 21568 1 1 10 HIS CA   C  25.268  12.992  -62.392 1.00 . A A .  10 HIS CA   1 1 
       15 21569 1 1 10 HIS CB   C  25.145  11.471  -62.606 1.00 . A A .  10 HIS CB   1 1 
       15 21570 1 1 10 HIS CD2  C  22.849  10.848  -61.680 1.00 . A A .  10 HIS CD2  1 1 
       15 21571 1 1 10 HIS CE1  C  23.448   9.662  -59.919 1.00 . A A .  10 HIS CE1  1 1 
       15 21572 1 1 10 HIS CG   C  24.211  10.798  -61.627 1.00 . A A .  10 HIS CG   1 1 
       15 21573 1 1 10 HIS H    H  26.936  13.755  -63.491 1.00 . A A .  10 HIS H    1 1 
       15 21574 1 1 10 HIS HA   H  24.262  13.411  -62.317 1.00 . A A .  10 HIS HA   1 1 
       15 21575 1 1 10 HIS HB2  H  24.765  11.273  -63.609 1.00 . A A .  10 HIS HB2  1 1 
       15 21576 1 1 10 HIS HB3  H  26.133  11.013  -62.533 1.00 . A A .  10 HIS HB3  1 1 
       15 21577 1 1 10 HIS HD2  H  22.257  11.357  -62.432 1.00 . A A .  10 HIS HD2  1 1 
       15 21578 1 1 10 HIS HE1  H  23.387   9.059  -59.019 1.00 . A A .  10 HIS HE1  1 1 
       15 21579 1 1 10 HIS HE2  H  21.410   9.964  -60.356 1.00 . A A .  10 HIS HE2  1 1 
       15 21580 1 1 10 HIS N    N  25.940  13.587  -63.561 1.00 . A A .  10 HIS N    1 1 
       15 21581 1 1 10 HIS ND1  N  24.593  10.049  -60.510 1.00 . A A .  10 HIS ND1  1 1 
       15 21582 1 1 10 HIS NE2  N  22.384  10.127  -60.601 1.00 . A A .  10 HIS NE2  1 1 
       15 21583 1 1 10 HIS O    O  27.221  13.425  -61.036 1.00 . A A .  10 HIS O    1 1 
       15 21584 1 1 11 GLY C    C  26.078  14.851  -58.111 1.00 . A A .  11 GLY C    1 1 
       15 21585 1 1 11 GLY CA   C  25.741  13.427  -58.584 1.00 . A A .  11 GLY CA   1 1 
       15 21586 1 1 11 GLY H    H  24.241  13.184  -60.072 1.00 . A A .  11 GLY H    1 1 
       15 21587 1 1 11 GLY HA2  H  24.987  13.012  -57.914 1.00 . A A .  11 GLY HA2  1 1 
       15 21588 1 1 11 GLY HA3  H  26.637  12.814  -58.475 1.00 . A A .  11 GLY HA3  1 1 
       15 21589 1 1 11 GLY N    N  25.236  13.323  -59.961 1.00 . A A .  11 GLY N    1 1 
       15 21590 1 1 11 GLY O    O  26.487  15.715  -58.893 1.00 . A A .  11 GLY O    1 1 
       15 21591 1 1 12 SER C    C  26.426  16.100  -54.589 1.00 . A A .  28 SER C    1 1 
       15 21592 1 1 12 SER CA   C  26.237  16.337  -56.098 1.00 . A A .  28 SER CA   1 1 
       15 21593 1 1 12 SER CB   C  25.146  17.398  -56.330 1.00 . A A .  28 SER CB   1 1 
       15 21594 1 1 12 SER H    H  25.538  14.337  -56.237 1.00 . A A .  28 SER H    1 1 
       15 21595 1 1 12 SER HA   H  27.176  16.727  -56.494 1.00 . A A .  28 SER HA   1 1 
       15 21596 1 1 12 SER HB2  H  25.423  18.318  -55.811 1.00 . A A .  28 SER HB2  1 1 
       15 21597 1 1 12 SER HB3  H  25.084  17.617  -57.397 1.00 . A A .  28 SER HB3  1 1 
       15 21598 1 1 12 SER HG   H  23.210  17.652  -56.064 1.00 . A A .  28 SER HG   1 1 
       15 21599 1 1 12 SER N    N  25.906  15.087  -56.807 1.00 . A A .  28 SER N    1 1 
       15 21600 1 1 12 SER O    O  25.936  15.108  -54.037 1.00 . A A .  28 SER O    1 1 
       15 21601 1 1 12 SER OG   O  23.873  16.958  -55.867 1.00 . A A .  28 SER OG   1 1 
       15 21602 1 1 13 VAL C    C  27.561  18.398  -51.882 1.00 . A A .  29 VAL C    1 1 
       15 21603 1 1 13 VAL CA   C  27.345  16.983  -52.445 1.00 . A A .  29 VAL CA   1 1 
       15 21604 1 1 13 VAL CB   C  28.495  16.021  -52.057 1.00 . A A .  29 VAL CB   1 1 
       15 21605 1 1 13 VAL CG1  C  29.868  16.429  -52.608 1.00 . A A .  29 VAL CG1  1 1 
       15 21606 1 1 13 VAL CG2  C  28.609  15.835  -50.539 1.00 . A A .  29 VAL CG2  1 1 
       15 21607 1 1 13 VAL H    H  27.535  17.787  -54.417 1.00 . A A .  29 VAL H    1 1 
       15 21608 1 1 13 VAL HA   H  26.433  16.594  -51.990 1.00 . A A .  29 VAL HA   1 1 
       15 21609 1 1 13 VAL HB   H  28.259  15.042  -52.477 1.00 . A A .  29 VAL HB   1 1 
       15 21610 1 1 13 VAL HG11 H  30.194  17.371  -52.169 1.00 . A A .  29 VAL HG11 1 1 
       15 21611 1 1 13 VAL HG12 H  30.600  15.658  -52.368 1.00 . A A .  29 VAL HG12 1 1 
       15 21612 1 1 13 VAL HG13 H  29.821  16.533  -53.692 1.00 . A A .  29 VAL HG13 1 1 
       15 21613 1 1 13 VAL HG21 H  27.643  15.540  -50.128 1.00 . A A .  29 VAL HG21 1 1 
       15 21614 1 1 13 VAL HG22 H  29.330  15.046  -50.323 1.00 . A A .  29 VAL HG22 1 1 
       15 21615 1 1 13 VAL HG23 H  28.945  16.755  -50.060 1.00 . A A .  29 VAL HG23 1 1 
       15 21616 1 1 13 VAL N    N  27.143  17.005  -53.908 1.00 . A A .  29 VAL N    1 1 
       15 21617 1 1 13 VAL O    O  28.236  19.227  -52.498 1.00 . A A .  29 VAL O    1 1 
       15 21618 1 1 14 SER C    C  26.897  19.708  -48.439 1.00 . A A .  30 SER C    1 1 
       15 21619 1 1 14 SER CA   C  27.173  19.917  -49.937 1.00 . A A .  30 SER CA   1 1 
       15 21620 1 1 14 SER CB   C  26.274  21.039  -50.486 1.00 . A A .  30 SER CB   1 1 
       15 21621 1 1 14 SER H    H  26.410  17.964  -50.278 1.00 . A A .  30 SER H    1 1 
       15 21622 1 1 14 SER HA   H  28.211  20.240  -50.041 1.00 . A A .  30 SER HA   1 1 
       15 21623 1 1 14 SER HB2  H  26.439  21.947  -49.903 1.00 . A A .  30 SER HB2  1 1 
       15 21624 1 1 14 SER HB3  H  26.554  21.245  -51.521 1.00 . A A .  30 SER HB3  1 1 
       15 21625 1 1 14 SER HG   H  24.369  21.420  -50.819 1.00 . A A .  30 SER HG   1 1 
       15 21626 1 1 14 SER N    N  26.990  18.673  -50.706 1.00 . A A .  30 SER N    1 1 
       15 21627 1 1 14 SER O    O  26.145  18.806  -48.050 1.00 . A A .  30 SER O    1 1 
       15 21628 1 1 14 SER OG   O  24.895  20.688  -50.435 1.00 . A A .  30 SER OG   1 1 
       15 21629 1 1 15 PHE C    C  27.625  21.913  -45.502 1.00 . A A .  31 PHE C    1 1 
       15 21630 1 1 15 PHE CA   C  27.335  20.533  -46.128 1.00 . A A .  31 PHE CA   1 1 
       15 21631 1 1 15 PHE CB   C  28.209  19.438  -45.485 1.00 . A A .  31 PHE CB   1 1 
       15 21632 1 1 15 PHE CD1  C  30.525  20.291  -44.875 1.00 . A A .  31 PHE CD1  1 1 
       15 21633 1 1 15 PHE CD2  C  30.276  18.895  -46.856 1.00 . A A .  31 PHE CD2  1 1 
       15 21634 1 1 15 PHE CE1  C  31.908  20.385  -45.118 1.00 . A A .  31 PHE CE1  1 1 
       15 21635 1 1 15 PHE CE2  C  31.658  18.991  -47.098 1.00 . A A .  31 PHE CE2  1 1 
       15 21636 1 1 15 PHE CG   C  29.703  19.549  -45.746 1.00 . A A .  31 PHE CG   1 1 
       15 21637 1 1 15 PHE CZ   C  32.474  19.737  -46.229 1.00 . A A .  31 PHE CZ   1 1 
       15 21638 1 1 15 PHE H    H  28.135  21.239  -47.967 1.00 . A A .  31 PHE H    1 1 
       15 21639 1 1 15 PHE HA   H  26.292  20.297  -45.911 1.00 . A A .  31 PHE HA   1 1 
       15 21640 1 1 15 PHE HB2  H  28.043  19.447  -44.406 1.00 . A A .  31 PHE HB2  1 1 
       15 21641 1 1 15 PHE HB3  H  27.867  18.465  -45.841 1.00 . A A .  31 PHE HB3  1 1 
       15 21642 1 1 15 PHE HD1  H  30.097  20.789  -44.016 1.00 . A A .  31 PHE HD1  1 1 
       15 21643 1 1 15 PHE HD2  H  29.653  18.316  -47.523 1.00 . A A .  31 PHE HD2  1 1 
       15 21644 1 1 15 PHE HE1  H  32.537  20.957  -44.447 1.00 . A A .  31 PHE HE1  1 1 
       15 21645 1 1 15 PHE HE2  H  32.094  18.488  -47.952 1.00 . A A .  31 PHE HE2  1 1 
       15 21646 1 1 15 PHE HZ   H  33.539  19.811  -46.416 1.00 . A A .  31 PHE HZ   1 1 
       15 21647 1 1 15 PHE N    N  27.517  20.533  -47.588 1.00 . A A .  31 PHE N    1 1 
       15 21648 1 1 15 PHE O    O  28.377  22.719  -46.061 1.00 . A A .  31 PHE O    1 1 
       15 21649 1 1 16 GLY C    C  26.263  24.567  -44.118 1.00 . A A .  32 GLY C    1 1 
       15 21650 1 1 16 GLY CA   C  27.155  23.433  -43.580 1.00 . A A .  32 GLY CA   1 1 
       15 21651 1 1 16 GLY H    H  26.449  21.452  -43.927 1.00 . A A .  32 GLY H    1 1 
       15 21652 1 1 16 GLY HA2  H  26.888  23.244  -42.540 1.00 . A A .  32 GLY HA2  1 1 
       15 21653 1 1 16 GLY HA3  H  28.190  23.777  -43.593 1.00 . A A .  32 GLY HA3  1 1 
       15 21654 1 1 16 GLY N    N  27.040  22.169  -44.325 1.00 . A A .  32 GLY N    1 1 
       15 21655 1 1 16 GLY O    O  25.980  24.647  -45.317 1.00 . A A .  32 GLY O    1 1 
       15 21656 1 1 17 ALA C    C  25.201  27.778  -42.526 1.00 . A A .  33 ALA C    1 1 
       15 21657 1 1 17 ALA CA   C  24.964  26.608  -43.522 1.00 . A A .  33 ALA CA   1 1 
       15 21658 1 1 17 ALA CB   C  23.498  26.135  -43.563 1.00 . A A .  33 ALA CB   1 1 
       15 21659 1 1 17 ALA H    H  26.072  25.306  -42.248 1.00 . A A .  33 ALA H    1 1 
       15 21660 1 1 17 ALA HA   H  25.218  26.982  -44.516 1.00 . A A .  33 ALA HA   1 1 
       15 21661 1 1 17 ALA HB1  H  23.203  25.730  -42.594 1.00 . A A .  33 ALA HB1  1 1 
       15 21662 1 1 17 ALA HB2  H  22.846  26.973  -43.816 1.00 . A A .  33 ALA HB2  1 1 
       15 21663 1 1 17 ALA HB3  H  23.377  25.363  -44.323 1.00 . A A .  33 ALA HB3  1 1 
       15 21664 1 1 17 ALA N    N  25.811  25.446  -43.216 1.00 . A A .  33 ALA N    1 1 
       15 21665 1 1 17 ALA O    O  24.303  28.116  -41.744 1.00 . A A .  33 ALA O    1 1 
       15 21666 1 1 18 PRO C    C  25.969  30.772  -41.934 1.00 . A A .  34 PRO C    1 1 
       15 21667 1 1 18 PRO CA   C  26.735  29.481  -41.582 1.00 . A A .  34 PRO CA   1 1 
       15 21668 1 1 18 PRO CB   C  28.253  29.661  -41.684 1.00 . A A .  34 PRO CB   1 1 
       15 21669 1 1 18 PRO CD   C  27.564  28.065  -43.331 1.00 . A A .  34 PRO CD   1 1 
       15 21670 1 1 18 PRO CG   C  28.573  29.191  -43.104 1.00 . A A .  34 PRO CG   1 1 
       15 21671 1 1 18 PRO HA   H  26.489  29.191  -40.559 1.00 . A A .  34 PRO HA   1 1 
       15 21672 1 1 18 PRO HB2  H  28.561  30.695  -41.519 1.00 . A A .  34 PRO HB2  1 1 
       15 21673 1 1 18 PRO HB3  H  28.746  29.003  -40.967 1.00 . A A .  34 PRO HB3  1 1 
       15 21674 1 1 18 PRO HD2  H  27.293  28.013  -44.386 1.00 . A A .  34 PRO HD2  1 1 
       15 21675 1 1 18 PRO HD3  H  27.999  27.120  -43.006 1.00 . A A .  34 PRO HD3  1 1 
       15 21676 1 1 18 PRO HG2  H  28.390  29.999  -43.813 1.00 . A A .  34 PRO HG2  1 1 
       15 21677 1 1 18 PRO HG3  H  29.601  28.835  -43.189 1.00 . A A .  34 PRO HG3  1 1 
       15 21678 1 1 18 PRO N    N  26.410  28.381  -42.495 1.00 . A A .  34 PRO N    1 1 
       15 21679 1 1 18 PRO O    O  25.977  31.222  -43.085 1.00 . A A .  34 PRO O    1 1 
       15 21680 1 1 19 SER C    C  24.769  33.561  -39.844 1.00 . A A .  35 SER C    1 1 
       15 21681 1 1 19 SER CA   C  24.532  32.615  -41.043 1.00 . A A .  35 SER CA   1 1 
       15 21682 1 1 19 SER CB   C  23.039  32.259  -41.191 1.00 . A A .  35 SER CB   1 1 
       15 21683 1 1 19 SER H    H  25.395  30.955  -40.010 1.00 . A A .  35 SER H    1 1 
       15 21684 1 1 19 SER HA   H  24.822  33.158  -41.942 1.00 . A A .  35 SER HA   1 1 
       15 21685 1 1 19 SER HB2  H  22.721  31.652  -40.339 1.00 . A A .  35 SER HB2  1 1 
       15 21686 1 1 19 SER HB3  H  22.453  33.181  -41.197 1.00 . A A .  35 SER HB3  1 1 
       15 21687 1 1 19 SER HG   H  21.822  31.347  -42.446 1.00 . A A .  35 SER HG   1 1 
       15 21688 1 1 19 SER N    N  25.345  31.388  -40.921 1.00 . A A .  35 SER N    1 1 
       15 21689 1 1 19 SER O    O  23.882  33.713  -38.994 1.00 . A A .  35 SER O    1 1 
       15 21690 1 1 19 SER OG   O  22.780  31.550  -42.399 1.00 . A A .  35 SER OG   1 1 
       15 21691 1 1 20 PRO C    C  25.480  36.408  -38.701 1.00 . A A .  36 PRO C    1 1 
       15 21692 1 1 20 PRO CA   C  26.289  35.096  -38.626 1.00 . A A .  36 PRO CA   1 1 
       15 21693 1 1 20 PRO CB   C  27.799  35.337  -38.735 1.00 . A A .  36 PRO CB   1 1 
       15 21694 1 1 20 PRO CD   C  27.099  34.072  -40.635 1.00 . A A .  36 PRO CD   1 1 
       15 21695 1 1 20 PRO CG   C  28.068  35.183  -40.232 1.00 . A A .  36 PRO CG   1 1 
       15 21696 1 1 20 PRO HA   H  26.082  34.614  -37.668 1.00 . A A .  36 PRO HA   1 1 
       15 21697 1 1 20 PRO HB2  H  28.096  36.320  -38.367 1.00 . A A .  36 PRO HB2  1 1 
       15 21698 1 1 20 PRO HB3  H  28.333  34.556  -38.192 1.00 . A A .  36 PRO HB3  1 1 
       15 21699 1 1 20 PRO HD2  H  26.792  34.205  -41.673 1.00 . A A .  36 PRO HD2  1 1 
       15 21700 1 1 20 PRO HD3  H  27.582  33.102  -40.507 1.00 . A A .  36 PRO HD3  1 1 
       15 21701 1 1 20 PRO HG2  H  27.809  36.108  -40.751 1.00 . A A .  36 PRO HG2  1 1 
       15 21702 1 1 20 PRO HG3  H  29.104  34.908  -40.432 1.00 . A A .  36 PRO HG3  1 1 
       15 21703 1 1 20 PRO N    N  25.966  34.175  -39.719 1.00 . A A .  36 PRO N    1 1 
       15 21704 1 1 20 PRO O    O  25.049  36.837  -39.775 1.00 . A A .  36 PRO O    1 1 
       15 21705 1 1 21 LEU C    C  25.209  39.557  -37.929 1.00 . A A .  37 LEU C    1 1 
       15 21706 1 1 21 LEU CA   C  24.480  38.292  -37.424 1.00 . A A .  37 LEU CA   1 1 
       15 21707 1 1 21 LEU CB   C  24.020  38.458  -35.959 1.00 . A A .  37 LEU CB   1 1 
       15 21708 1 1 21 LEU CD1  C  22.970  36.124  -35.628 1.00 . A A .  37 LEU CD1  1 1 
       15 21709 1 1 21 LEU CD2  C  22.361  37.998  -34.140 1.00 . A A .  37 LEU CD2  1 1 
       15 21710 1 1 21 LEU CG   C  22.770  37.641  -35.569 1.00 . A A .  37 LEU CG   1 1 
       15 21711 1 1 21 LEU H    H  25.665  36.658  -36.701 1.00 . A A .  37 LEU H    1 1 
       15 21712 1 1 21 LEU HA   H  23.589  38.190  -38.046 1.00 . A A .  37 LEU HA   1 1 
       15 21713 1 1 21 LEU HB2  H  24.843  38.222  -35.283 1.00 . A A .  37 LEU HB2  1 1 
       15 21714 1 1 21 LEU HB3  H  23.771  39.510  -35.804 1.00 . A A .  37 LEU HB3  1 1 
       15 21715 1 1 21 LEU HD11 H  23.826  35.833  -35.020 1.00 . A A .  37 LEU HD11 1 1 
       15 21716 1 1 21 LEU HD12 H  22.078  35.620  -35.254 1.00 . A A .  37 LEU HD12 1 1 
       15 21717 1 1 21 LEU HD13 H  23.123  35.806  -36.658 1.00 . A A .  37 LEU HD13 1 1 
       15 21718 1 1 21 LEU HD21 H  22.170  39.069  -34.068 1.00 . A A .  37 LEU HD21 1 1 
       15 21719 1 1 21 LEU HD22 H  21.450  37.465  -33.870 1.00 . A A .  37 LEU HD22 1 1 
       15 21720 1 1 21 LEU HD23 H  23.156  37.729  -33.444 1.00 . A A .  37 LEU HD23 1 1 
       15 21721 1 1 21 LEU HG   H  21.951  37.909  -36.236 1.00 . A A .  37 LEU HG   1 1 
       15 21722 1 1 21 LEU N    N  25.290  37.065  -37.548 1.00 . A A .  37 LEU N    1 1 
       15 21723 1 1 21 LEU O    O  24.558  40.550  -38.266 1.00 . A A .  37 LEU O    1 1 
       15 21724 1 1 22 SER C    C  28.719  40.032  -39.094 1.00 . A A .  38 SER C    1 1 
       15 21725 1 1 22 SER CA   C  27.403  40.595  -38.533 1.00 . A A .  38 SER CA   1 1 
       15 21726 1 1 22 SER CB   C  27.700  41.612  -37.426 1.00 . A A .  38 SER CB   1 1 
       15 21727 1 1 22 SER H    H  27.008  38.684  -37.681 1.00 . A A .  38 SER H    1 1 
       15 21728 1 1 22 SER HA   H  26.877  41.103  -39.343 1.00 . A A .  38 SER HA   1 1 
       15 21729 1 1 22 SER HB2  H  26.764  41.902  -36.946 1.00 . A A .  38 SER HB2  1 1 
       15 21730 1 1 22 SER HB3  H  28.350  41.152  -36.680 1.00 . A A .  38 SER HB3  1 1 
       15 21731 1 1 22 SER HG   H  28.455  43.419  -37.240 1.00 . A A .  38 SER HG   1 1 
       15 21732 1 1 22 SER N    N  26.545  39.526  -37.994 1.00 . A A .  38 SER N    1 1 
       15 21733 1 1 22 SER O    O  29.131  38.923  -38.738 1.00 . A A .  38 SER O    1 1 
       15 21734 1 1 22 SER OG   O  28.322  42.772  -37.964 1.00 . A A .  38 SER OG   1 1 
       15 21735 1 1 23 SER C    C  31.537  41.650  -40.912 1.00 . A A .  39 SER C    1 1 
       15 21736 1 1 23 SER CA   C  30.674  40.425  -40.578 1.00 . A A .  39 SER CA   1 1 
       15 21737 1 1 23 SER CB   C  30.414  39.599  -41.846 1.00 . A A .  39 SER CB   1 1 
       15 21738 1 1 23 SER H    H  29.027  41.723  -40.134 1.00 . A A .  39 SER H    1 1 
       15 21739 1 1 23 SER HA   H  31.237  39.806  -39.879 1.00 . A A .  39 SER HA   1 1 
       15 21740 1 1 23 SER HB2  H  29.763  38.757  -41.598 1.00 . A A .  39 SER HB2  1 1 
       15 21741 1 1 23 SER HB3  H  29.911  40.219  -42.591 1.00 . A A .  39 SER HB3  1 1 
       15 21742 1 1 23 SER HG   H  31.439  38.568  -43.177 1.00 . A A .  39 SER HG   1 1 
       15 21743 1 1 23 SER N    N  29.386  40.794  -39.967 1.00 . A A .  39 SER N    1 1 
       15 21744 1 1 23 SER O    O  32.741  41.661  -40.638 1.00 . A A .  39 SER O    1 1 
       15 21745 1 1 23 SER OG   O  31.634  39.100  -42.378 1.00 . A A .  39 SER OG   1 1 
       15 21746 1 1 24 GLU C    C  32.138  44.764  -40.700 1.00 . A A .  40 GLU C    1 1 
       15 21747 1 1 24 GLU CA   C  31.627  43.926  -41.892 1.00 . A A .  40 GLU CA   1 1 
       15 21748 1 1 24 GLU CB   C  30.694  44.776  -42.778 1.00 . A A .  40 GLU CB   1 1 
       15 21749 1 1 24 GLU CD   C  29.261  42.941  -43.961 1.00 . A A .  40 GLU CD   1 1 
       15 21750 1 1 24 GLU CG   C  30.262  44.115  -44.101 1.00 . A A .  40 GLU CG   1 1 
       15 21751 1 1 24 GLU H    H  29.951  42.637  -41.700 1.00 . A A .  40 GLU H    1 1 
       15 21752 1 1 24 GLU HA   H  32.487  43.637  -42.499 1.00 . A A .  40 GLU HA   1 1 
       15 21753 1 1 24 GLU HB2  H  29.809  45.068  -42.212 1.00 . A A .  40 GLU HB2  1 1 
       15 21754 1 1 24 GLU HB3  H  31.230  45.691  -43.034 1.00 . A A .  40 GLU HB3  1 1 
       15 21755 1 1 24 GLU HG2  H  29.799  44.886  -44.720 1.00 . A A .  40 GLU HG2  1 1 
       15 21756 1 1 24 GLU HG3  H  31.160  43.776  -44.623 1.00 . A A .  40 GLU HG3  1 1 
       15 21757 1 1 24 GLU N    N  30.935  42.708  -41.459 1.00 . A A .  40 GLU N    1 1 
       15 21758 1 1 24 GLU O    O  31.349  45.235  -39.873 1.00 . A A .  40 GLU O    1 1 
       15 21759 1 1 24 GLU OE1  O  28.526  42.847  -42.945 1.00 . A A .  40 GLU OE1  1 1 
       15 21760 1 1 24 GLU OE2  O  29.198  42.097  -44.888 1.00 . A A .  40 GLU OE2  1 1 
       15 21761 1 1 25 SER C    C  35.410  46.449  -40.059 1.00 . A A .  41 SER C    1 1 
       15 21762 1 1 25 SER CA   C  34.125  45.752  -39.557 1.00 . A A .  41 SER CA   1 1 
       15 21763 1 1 25 SER CB   C  34.374  44.838  -38.344 1.00 . A A .  41 SER CB   1 1 
       15 21764 1 1 25 SER H    H  34.056  44.496  -41.288 1.00 . A A .  41 SER H    1 1 
       15 21765 1 1 25 SER HA   H  33.445  46.545  -39.244 1.00 . A A .  41 SER HA   1 1 
       15 21766 1 1 25 SER HB2  H  33.520  44.170  -38.225 1.00 . A A .  41 SER HB2  1 1 
       15 21767 1 1 25 SER HB3  H  35.263  44.228  -38.518 1.00 . A A .  41 SER HB3  1 1 
       15 21768 1 1 25 SER HG   H  34.658  44.974  -36.400 1.00 . A A .  41 SER HG   1 1 
       15 21769 1 1 25 SER N    N  33.460  44.972  -40.621 1.00 . A A .  41 SER N    1 1 
       15 21770 1 1 25 SER O    O  36.428  46.523  -39.367 1.00 . A A .  41 SER O    1 1 
       15 21771 1 1 25 SER OG   O  34.516  45.593  -37.145 1.00 . A A .  41 SER OG   1 1 
       15 21772 1 1 26 GLU C    C  36.352  48.711  -42.846 1.00 . A A .  42 GLU C    1 1 
       15 21773 1 1 26 GLU CA   C  36.573  47.410  -42.045 1.00 . A A .  42 GLU CA   1 1 
       15 21774 1 1 26 GLU CB   C  37.123  46.274  -42.929 1.00 . A A .  42 GLU CB   1 1 
       15 21775 1 1 26 GLU CD   C  36.801  44.716  -44.900 1.00 . A A .  42 GLU CD   1 1 
       15 21776 1 1 26 GLU CG   C  36.173  45.842  -44.058 1.00 . A A .  42 GLU CG   1 1 
       15 21777 1 1 26 GLU H    H  34.526  46.808  -41.834 1.00 . A A .  42 GLU H    1 1 
       15 21778 1 1 26 GLU HA   H  37.355  47.651  -41.323 1.00 . A A .  42 GLU HA   1 1 
       15 21779 1 1 26 GLU HB2  H  38.070  46.590  -43.366 1.00 . A A .  42 GLU HB2  1 1 
       15 21780 1 1 26 GLU HB3  H  37.327  45.410  -42.295 1.00 . A A .  42 GLU HB3  1 1 
       15 21781 1 1 26 GLU HG2  H  35.229  45.497  -43.628 1.00 . A A .  42 GLU HG2  1 1 
       15 21782 1 1 26 GLU HG3  H  35.950  46.700  -44.696 1.00 . A A .  42 GLU HG3  1 1 
       15 21783 1 1 26 GLU N    N  35.387  46.918  -41.314 1.00 . A A .  42 GLU N    1 1 
       15 21784 1 1 26 GLU O    O  37.256  49.165  -43.550 1.00 . A A .  42 GLU O    1 1 
       15 21785 1 1 26 GLU OE1  O  36.600  43.520  -44.573 1.00 . A A .  42 GLU OE1  1 1 
       15 21786 1 1 26 GLU OE2  O  37.493  45.012  -45.906 1.00 . A A .  42 GLU OE2  1 1 
       15 21787 1 1 27 ASP C    C  35.529  51.804  -43.195 1.00 . A A .  43 ASP C    1 1 
       15 21788 1 1 27 ASP CA   C  34.802  50.501  -43.584 1.00 . A A .  43 ASP CA   1 1 
       15 21789 1 1 27 ASP CB   C  33.279  50.674  -43.544 1.00 . A A .  43 ASP CB   1 1 
       15 21790 1 1 27 ASP CG   C  32.789  51.750  -44.531 1.00 . A A .  43 ASP CG   1 1 
       15 21791 1 1 27 ASP H    H  34.464  48.954  -42.136 1.00 . A A .  43 ASP H    1 1 
       15 21792 1 1 27 ASP HA   H  35.094  50.281  -44.604 1.00 . A A .  43 ASP HA   1 1 
       15 21793 1 1 27 ASP HB2  H  32.805  49.723  -43.799 1.00 . A A .  43 ASP HB2  1 1 
       15 21794 1 1 27 ASP HB3  H  32.980  50.935  -42.527 1.00 . A A .  43 ASP HB3  1 1 
       15 21795 1 1 27 ASP N    N  35.170  49.337  -42.751 1.00 . A A .  43 ASP N    1 1 
       15 21796 1 1 27 ASP O    O  35.727  52.698  -44.021 1.00 . A A .  43 ASP O    1 1 
       15 21797 1 1 27 ASP OD1  O  32.883  51.531  -45.764 1.00 . A A .  43 ASP OD1  1 1 
       15 21798 1 1 27 ASP OD2  O  32.272  52.800  -44.081 1.00 . A A .  43 ASP OD2  1 1 
       15 21799 1 1 28 GLU C    C  37.844  52.590  -40.395 1.00 . A A .  44 GLU C    1 1 
       15 21800 1 1 28 GLU CA   C  36.697  53.017  -41.344 1.00 . A A .  44 GLU CA   1 1 
       15 21801 1 1 28 GLU CB   C  35.701  53.989  -40.675 1.00 . A A .  44 GLU CB   1 1 
       15 21802 1 1 28 GLU CD   C  33.994  54.443  -38.859 1.00 . A A .  44 GLU CD   1 1 
       15 21803 1 1 28 GLU CG   C  34.960  53.404  -39.463 1.00 . A A .  44 GLU CG   1 1 
       15 21804 1 1 28 GLU H    H  35.717  51.099  -41.353 1.00 . A A .  44 GLU H    1 1 
       15 21805 1 1 28 GLU HA   H  37.182  53.565  -42.152 1.00 . A A .  44 GLU HA   1 1 
       15 21806 1 1 28 GLU HB2  H  36.238  54.885  -40.361 1.00 . A A .  44 GLU HB2  1 1 
       15 21807 1 1 28 GLU HB3  H  34.964  54.297  -41.417 1.00 . A A .  44 GLU HB3  1 1 
       15 21808 1 1 28 GLU HG2  H  34.403  52.515  -39.769 1.00 . A A .  44 GLU HG2  1 1 
       15 21809 1 1 28 GLU HG3  H  35.683  53.096  -38.706 1.00 . A A .  44 GLU HG3  1 1 
       15 21810 1 1 28 GLU N    N  35.962  51.884  -41.936 1.00 . A A .  44 GLU N    1 1 
       15 21811 1 1 28 GLU O    O  38.349  53.403  -39.615 1.00 . A A .  44 GLU O    1 1 
       15 21812 1 1 28 GLU OE1  O  34.420  55.250  -37.995 1.00 . A A .  44 GLU OE1  1 1 
       15 21813 1 1 28 GLU OE2  O  32.795  54.459  -39.232 1.00 . A A .  44 GLU OE2  1 1 
       15 21814 1 1 29 ILE C    C  40.301  49.940  -40.236 1.00 . A A .  45 ILE C    1 1 
       15 21815 1 1 29 ILE CA   C  39.182  50.682  -39.486 1.00 . A A .  45 ILE CA   1 1 
       15 21816 1 1 29 ILE CB   C  38.429  49.733  -38.515 1.00 . A A .  45 ILE CB   1 1 
       15 21817 1 1 29 ILE CD1  C  36.442  49.576  -36.843 1.00 . A A .  45 ILE CD1  1 1 
       15 21818 1 1 29 ILE CG1  C  37.249  50.450  -37.812 1.00 . A A .  45 ILE CG1  1 1 
       15 21819 1 1 29 ILE CG2  C  39.410  49.157  -37.472 1.00 . A A .  45 ILE CG2  1 1 
       15 21820 1 1 29 ILE H    H  37.874  50.725  -41.174 1.00 . A A .  45 ILE H    1 1 
       15 21821 1 1 29 ILE HA   H  39.649  51.461  -38.881 1.00 . A A .  45 ILE HA   1 1 
       15 21822 1 1 29 ILE HB   H  38.021  48.903  -39.093 1.00 . A A .  45 ILE HB   1 1 
       15 21823 1 1 29 ILE HD11 H  37.033  49.335  -35.960 1.00 . A A .  45 ILE HD11 1 1 
       15 21824 1 1 29 ILE HD12 H  35.555  50.123  -36.522 1.00 . A A .  45 ILE HD12 1 1 
       15 21825 1 1 29 ILE HD13 H  36.130  48.658  -37.341 1.00 . A A .  45 ILE HD13 1 1 
       15 21826 1 1 29 ILE HG12 H  37.625  51.319  -37.270 1.00 . A A .  45 ILE HG12 1 1 
       15 21827 1 1 29 ILE HG13 H  36.546  50.800  -38.567 1.00 . A A .  45 ILE HG13 1 1 
       15 21828 1 1 29 ILE HG21 H  39.809  49.958  -36.847 1.00 . A A .  45 ILE HG21 1 1 
       15 21829 1 1 29 ILE HG22 H  38.904  48.428  -36.839 1.00 . A A .  45 ILE HG22 1 1 
       15 21830 1 1 29 ILE HG23 H  40.232  48.633  -37.957 1.00 . A A .  45 ILE HG23 1 1 
       15 21831 1 1 29 ILE N    N  38.250  51.311  -40.441 1.00 . A A .  45 ILE N    1 1 
       15 21832 1 1 29 ILE O    O  40.031  49.057  -41.055 1.00 . A A .  45 ILE O    1 1 
       15 21833 1 1 30 ASN C    C  43.927  49.739  -39.367 1.00 . A A .  46 ASN C    1 1 
       15 21834 1 1 30 ASN CA   C  42.767  49.572  -40.372 1.00 . A A .  46 ASN CA   1 1 
       15 21835 1 1 30 ASN CB   C  43.167  50.069  -41.780 1.00 . A A .  46 ASN CB   1 1 
       15 21836 1 1 30 ASN CG   C  43.605  51.529  -41.822 1.00 . A A .  46 ASN CG   1 1 
       15 21837 1 1 30 ASN H    H  41.693  51.020  -39.252 1.00 . A A .  46 ASN H    1 1 
       15 21838 1 1 30 ASN HA   H  42.543  48.504  -40.438 1.00 . A A .  46 ASN HA   1 1 
       15 21839 1 1 30 ASN HB2  H  43.978  49.451  -42.163 1.00 . A A .  46 ASN HB2  1 1 
       15 21840 1 1 30 ASN HB3  H  42.323  49.947  -42.459 1.00 . A A .  46 ASN HB3  1 1 
       15 21841 1 1 30 ASN HD21 H  45.571  51.085  -41.517 1.00 . A A .  46 ASN HD21 1 1 
       15 21842 1 1 30 ASN HD22 H  45.159  52.780  -41.730 1.00 . A A .  46 ASN HD22 1 1 
       15 21843 1 1 30 ASN N    N  41.557  50.272  -39.919 1.00 . A A .  46 ASN N    1 1 
       15 21844 1 1 30 ASN ND2  N  44.882  51.813  -41.676 1.00 . A A .  46 ASN ND2  1 1 
       15 21845 1 1 30 ASN O    O  43.950  50.690  -38.582 1.00 . A A .  46 ASN O    1 1 
       15 21846 1 1 30 ASN OD1  O  42.804  52.438  -41.995 1.00 . A A .  46 ASN OD1  1 1 
       15 21847 1 1 31 TYR C    C  47.175  49.902  -39.459 1.00 . A A .  47 TYR C    1 1 
       15 21848 1 1 31 TYR CA   C  46.192  48.979  -38.712 1.00 . A A .  47 TYR CA   1 1 
       15 21849 1 1 31 TYR CB   C  46.803  47.590  -38.467 1.00 . A A .  47 TYR CB   1 1 
       15 21850 1 1 31 TYR CD1  C  46.210  46.871  -36.112 1.00 . A A .  47 TYR CD1  1 1 
       15 21851 1 1 31 TYR CD2  C  45.100  45.768  -37.983 1.00 . A A .  47 TYR CD2  1 1 
       15 21852 1 1 31 TYR CE1  C  45.483  46.071  -35.207 1.00 . A A .  47 TYR CE1  1 1 
       15 21853 1 1 31 TYR CE2  C  44.372  44.965  -37.081 1.00 . A A .  47 TYR CE2  1 1 
       15 21854 1 1 31 TYR CG   C  46.017  46.722  -37.499 1.00 . A A .  47 TYR CG   1 1 
       15 21855 1 1 31 TYR CZ   C  44.561  45.116  -35.689 1.00 . A A .  47 TYR CZ   1 1 
       15 21856 1 1 31 TYR H    H  44.838  48.085  -40.098 1.00 . A A .  47 TYR H    1 1 
       15 21857 1 1 31 TYR HA   H  45.997  49.429  -37.737 1.00 . A A .  47 TYR HA   1 1 
       15 21858 1 1 31 TYR HB2  H  46.913  47.067  -39.419 1.00 . A A .  47 TYR HB2  1 1 
       15 21859 1 1 31 TYR HB3  H  47.806  47.715  -38.056 1.00 . A A .  47 TYR HB3  1 1 
       15 21860 1 1 31 TYR HD1  H  46.917  47.599  -35.735 1.00 . A A .  47 TYR HD1  1 1 
       15 21861 1 1 31 TYR HD2  H  44.953  45.646  -39.049 1.00 . A A .  47 TYR HD2  1 1 
       15 21862 1 1 31 TYR HE1  H  45.624  46.184  -34.142 1.00 . A A .  47 TYR HE1  1 1 
       15 21863 1 1 31 TYR HE2  H  43.670  44.232  -37.455 1.00 . A A .  47 TYR HE2  1 1 
       15 21864 1 1 31 TYR HH   H  43.253  43.727  -35.245 1.00 . A A .  47 TYR HH   1 1 
       15 21865 1 1 31 TYR N    N  44.917  48.844  -39.434 1.00 . A A .  47 TYR N    1 1 
       15 21866 1 1 31 TYR O    O  47.049  50.113  -40.669 1.00 . A A .  47 TYR O    1 1 
       15 21867 1 1 31 TYR OH   O  43.862  44.349  -34.805 1.00 . A A .  47 TYR OH   1 1 
       15 21868 1 1 32 MET C    C  50.671  50.628  -38.841 1.00 . A A .  48 MET C    1 1 
       15 21869 1 1 32 MET CA   C  49.310  51.188  -39.293 1.00 . A A .  48 MET CA   1 1 
       15 21870 1 1 32 MET CB   C  49.187  52.673  -38.911 1.00 . A A .  48 MET CB   1 1 
       15 21871 1 1 32 MET CE   C  46.309  55.499  -40.093 1.00 . A A .  48 MET CE   1 1 
       15 21872 1 1 32 MET CG   C  47.955  53.339  -39.536 1.00 . A A .  48 MET CG   1 1 
       15 21873 1 1 32 MET H    H  48.148  50.275  -37.736 1.00 . A A .  48 MET H    1 1 
       15 21874 1 1 32 MET HA   H  49.294  51.123  -40.383 1.00 . A A .  48 MET HA   1 1 
       15 21875 1 1 32 MET HB2  H  49.134  52.770  -37.825 1.00 . A A .  48 MET HB2  1 1 
       15 21876 1 1 32 MET HB3  H  50.075  53.201  -39.260 1.00 . A A .  48 MET HB3  1 1 
       15 21877 1 1 32 MET HE1  H  45.481  54.904  -39.704 1.00 . A A .  48 MET HE1  1 1 
       15 21878 1 1 32 MET HE2  H  46.074  56.557  -39.978 1.00 . A A .  48 MET HE2  1 1 
       15 21879 1 1 32 MET HE3  H  46.450  55.278  -41.151 1.00 . A A .  48 MET HE3  1 1 
       15 21880 1 1 32 MET HG2  H  47.998  53.205  -40.618 1.00 . A A .  48 MET HG2  1 1 
       15 21881 1 1 32 MET HG3  H  47.056  52.847  -39.163 1.00 . A A .  48 MET HG3  1 1 
       15 21882 1 1 32 MET N    N  48.171  50.429  -38.734 1.00 . A A .  48 MET N    1 1 
       15 21883 1 1 32 MET O    O  51.615  50.590  -39.631 1.00 . A A .  48 MET O    1 1 
       15 21884 1 1 32 MET SD   S  47.828  55.113  -39.178 1.00 . A A .  48 MET SD   1 1 
       15 21885 1 1 33 THR C    C  51.618  48.206  -36.268 1.00 . A A .  49 THR C    1 1 
       15 21886 1 1 33 THR CA   C  51.961  49.537  -36.981 1.00 . A A .  49 THR CA   1 1 
       15 21887 1 1 33 THR CB   C  52.671  50.541  -36.042 1.00 . A A .  49 THR CB   1 1 
       15 21888 1 1 33 THR CG2  C  53.366  51.655  -36.828 1.00 . A A .  49 THR CG2  1 1 
       15 21889 1 1 33 THR H    H  49.980  50.300  -36.971 1.00 . A A .  49 THR H    1 1 
       15 21890 1 1 33 THR HA   H  52.673  49.279  -37.765 1.00 . A A .  49 THR HA   1 1 
       15 21891 1 1 33 THR HB   H  53.432  50.015  -35.465 1.00 . A A .  49 THR HB   1 1 
       15 21892 1 1 33 THR HG1  H  52.258  51.682  -34.507 1.00 . A A .  49 THR HG1  1 1 
       15 21893 1 1 33 THR HG21 H  52.634  52.260  -37.362 1.00 . A A .  49 THR HG21 1 1 
       15 21894 1 1 33 THR HG22 H  53.927  52.292  -36.144 1.00 . A A .  49 THR HG22 1 1 
       15 21895 1 1 33 THR HG23 H  54.062  51.219  -37.546 1.00 . A A .  49 THR HG23 1 1 
       15 21896 1 1 33 THR N    N  50.761  50.151  -37.592 1.00 . A A .  49 THR N    1 1 
       15 21897 1 1 33 THR O    O  51.788  48.085  -35.049 1.00 . A A .  49 THR O    1 1 
       15 21898 1 1 33 THR OG1  O  51.749  51.166  -35.162 1.00 . A A .  49 THR OG1  1 1 
       15 21899 1 1 34 PRO C    C  51.915  45.104  -35.874 1.00 . A A .  50 PRO C    1 1 
       15 21900 1 1 34 PRO CA   C  50.704  45.903  -36.415 1.00 . A A .  50 PRO CA   1 1 
       15 21901 1 1 34 PRO CB   C  49.982  45.152  -37.539 1.00 . A A .  50 PRO CB   1 1 
       15 21902 1 1 34 PRO CD   C  50.916  47.157  -38.444 1.00 . A A .  50 PRO CD   1 1 
       15 21903 1 1 34 PRO CG   C  50.649  45.696  -38.802 1.00 . A A .  50 PRO CG   1 1 
       15 21904 1 1 34 PRO HA   H  50.000  46.082  -35.602 1.00 . A A .  50 PRO HA   1 1 
       15 21905 1 1 34 PRO HB2  H  50.094  44.071  -37.458 1.00 . A A .  50 PRO HB2  1 1 
       15 21906 1 1 34 PRO HB3  H  48.926  45.423  -37.539 1.00 . A A .  50 PRO HB3  1 1 
       15 21907 1 1 34 PRO HD2  H  51.807  47.510  -38.965 1.00 . A A .  50 PRO HD2  1 1 
       15 21908 1 1 34 PRO HD3  H  50.054  47.762  -38.723 1.00 . A A .  50 PRO HD3  1 1 
       15 21909 1 1 34 PRO HG2  H  51.594  45.179  -38.971 1.00 . A A .  50 PRO HG2  1 1 
       15 21910 1 1 34 PRO HG3  H  50.000  45.606  -39.674 1.00 . A A .  50 PRO HG3  1 1 
       15 21911 1 1 34 PRO N    N  51.093  47.194  -36.996 1.00 . A A .  50 PRO N    1 1 
       15 21912 1 1 34 PRO O    O  53.044  45.298  -36.344 1.00 . A A .  50 PRO O    1 1 
       15 21913 1 1 35 PRO C    C  53.334  42.323  -35.218 1.00 . A A .  51 PRO C    1 1 
       15 21914 1 1 35 PRO CA   C  52.787  43.418  -34.281 1.00 . A A .  51 PRO CA   1 1 
       15 21915 1 1 35 PRO CB   C  52.179  42.848  -32.994 1.00 . A A .  51 PRO CB   1 1 
       15 21916 1 1 35 PRO CD   C  50.437  43.905  -34.250 1.00 . A A .  51 PRO CD   1 1 
       15 21917 1 1 35 PRO CG   C  50.691  42.718  -33.322 1.00 . A A .  51 PRO CG   1 1 
       15 21918 1 1 35 PRO HA   H  53.605  44.085  -34.004 1.00 . A A .  51 PRO HA   1 1 
       15 21919 1 1 35 PRO HB2  H  52.618  41.889  -32.714 1.00 . A A .  51 PRO HB2  1 1 
       15 21920 1 1 35 PRO HB3  H  52.305  43.570  -32.185 1.00 . A A .  51 PRO HB3  1 1 
       15 21921 1 1 35 PRO HD2  H  49.662  43.654  -34.976 1.00 . A A .  51 PRO HD2  1 1 
       15 21922 1 1 35 PRO HD3  H  50.133  44.770  -33.659 1.00 . A A .  51 PRO HD3  1 1 
       15 21923 1 1 35 PRO HG2  H  50.507  41.785  -33.857 1.00 . A A .  51 PRO HG2  1 1 
       15 21924 1 1 35 PRO HG3  H  50.073  42.769  -32.425 1.00 . A A .  51 PRO HG3  1 1 
       15 21925 1 1 35 PRO N    N  51.710  44.190  -34.903 1.00 . A A .  51 PRO N    1 1 
       15 21926 1 1 35 PRO O    O  52.648  41.346  -35.530 1.00 . A A .  51 PRO O    1 1 
       15 21927 1 1 36 GLU C    C  56.794  41.339  -36.229 1.00 . A A .  52 GLU C    1 1 
       15 21928 1 1 36 GLU CA   C  55.289  41.524  -36.541 1.00 . A A .  52 GLU CA   1 1 
       15 21929 1 1 36 GLU CB   C  55.052  41.926  -38.012 1.00 . A A .  52 GLU CB   1 1 
       15 21930 1 1 36 GLU CD   C  55.498  43.529  -39.919 1.00 . A A .  52 GLU CD   1 1 
       15 21931 1 1 36 GLU CG   C  55.677  43.272  -38.410 1.00 . A A .  52 GLU CG   1 1 
       15 21932 1 1 36 GLU H    H  55.043  43.359  -35.457 1.00 . A A .  52 GLU H    1 1 
       15 21933 1 1 36 GLU HA   H  54.844  40.538  -36.403 1.00 . A A .  52 GLU HA   1 1 
       15 21934 1 1 36 GLU HB2  H  55.458  41.146  -38.659 1.00 . A A .  52 GLU HB2  1 1 
       15 21935 1 1 36 GLU HB3  H  53.978  41.972  -38.196 1.00 . A A .  52 GLU HB3  1 1 
       15 21936 1 1 36 GLU HG2  H  55.209  44.076  -37.838 1.00 . A A .  52 GLU HG2  1 1 
       15 21937 1 1 36 GLU HG3  H  56.741  43.269  -38.163 1.00 . A A .  52 GLU HG3  1 1 
       15 21938 1 1 36 GLU N    N  54.590  42.476  -35.653 1.00 . A A .  52 GLU N    1 1 
       15 21939 1 1 36 GLU O    O  57.515  40.704  -37.003 1.00 . A A .  52 GLU O    1 1 
       15 21940 1 1 36 GLU OE1  O  54.423  44.026  -40.340 1.00 . A A .  52 GLU OE1  1 1 
       15 21941 1 1 36 GLU OE2  O  56.434  43.240  -40.706 1.00 . A A .  52 GLU OE2  1 1 
       15 21942 1 1 37 GLN C    C  59.008  41.700  -33.307 1.00 . A A .  53 GLN C    1 1 
       15 21943 1 1 37 GLN CA   C  58.717  42.018  -34.792 1.00 . A A .  53 GLN CA   1 1 
       15 21944 1 1 37 GLN CB   C  59.203  43.408  -35.256 1.00 . A A .  53 GLN CB   1 1 
       15 21945 1 1 37 GLN CD   C  61.171  44.869  -35.905 1.00 . A A .  53 GLN CD   1 1 
       15 21946 1 1 37 GLN CG   C  60.728  43.483  -35.438 1.00 . A A .  53 GLN CG   1 1 
       15 21947 1 1 37 GLN H    H  56.630  42.339  -34.479 1.00 . A A .  53 GLN H    1 1 
       15 21948 1 1 37 GLN HA   H  59.260  41.270  -35.369 1.00 . A A .  53 GLN HA   1 1 
       15 21949 1 1 37 GLN HB2  H  58.748  43.635  -36.222 1.00 . A A .  53 GLN HB2  1 1 
       15 21950 1 1 37 GLN HB3  H  58.872  44.168  -34.546 1.00 . A A .  53 GLN HB3  1 1 
       15 21951 1 1 37 GLN HE21 H  61.076  45.658  -34.041 1.00 . A A .  53 GLN HE21 1 1 
       15 21952 1 1 37 GLN HE22 H  61.568  46.751  -35.327 1.00 . A A .  53 GLN HE22 1 1 
       15 21953 1 1 37 GLN HG2  H  61.232  43.251  -34.500 1.00 . A A .  53 GLN HG2  1 1 
       15 21954 1 1 37 GLN HG3  H  61.037  42.745  -36.180 1.00 . A A .  53 GLN HG3  1 1 
       15 21955 1 1 37 GLN N    N  57.283  41.897  -35.111 1.00 . A A .  53 GLN N    1 1 
       15 21956 1 1 37 GLN NE2  N  61.279  45.836  -35.014 1.00 . A A .  53 GLN NE2  1 1 
       15 21957 1 1 37 GLN O    O  59.667  42.464  -32.597 1.00 . A A .  53 GLN O    1 1 
       15 21958 1 1 37 GLN OE1  O  61.422  45.112  -37.079 1.00 . A A .  53 GLN OE1  1 1 
       15 21959 1 1 38 GLU C    C  59.235  38.619  -31.473 1.00 . A A .  54 GLU C    1 1 
       15 21960 1 1 38 GLU CA   C  58.688  40.060  -31.454 1.00 . A A .  54 GLU CA   1 1 
       15 21961 1 1 38 GLU CB   C  57.377  40.134  -30.650 1.00 . A A .  54 GLU CB   1 1 
       15 21962 1 1 38 GLU CD   C  55.644  41.594  -29.524 1.00 . A A .  54 GLU CD   1 1 
       15 21963 1 1 38 GLU CG   C  56.884  41.572  -30.437 1.00 . A A .  54 GLU CG   1 1 
       15 21964 1 1 38 GLU H    H  57.953  39.988  -33.456 1.00 . A A .  54 GLU H    1 1 
       15 21965 1 1 38 GLU HA   H  59.422  40.681  -30.936 1.00 . A A .  54 GLU HA   1 1 
       15 21966 1 1 38 GLU HB2  H  56.603  39.562  -31.163 1.00 . A A .  54 GLU HB2  1 1 
       15 21967 1 1 38 GLU HB3  H  57.547  39.681  -29.672 1.00 . A A .  54 GLU HB3  1 1 
       15 21968 1 1 38 GLU HG2  H  57.688  42.161  -29.989 1.00 . A A .  54 GLU HG2  1 1 
       15 21969 1 1 38 GLU HG3  H  56.639  42.021  -31.403 1.00 . A A .  54 GLU HG3  1 1 
       15 21970 1 1 38 GLU N    N  58.486  40.569  -32.822 1.00 . A A .  54 GLU N    1 1 
       15 21971 1 1 38 GLU O    O  58.649  37.734  -32.104 1.00 . A A .  54 GLU O    1 1 
       15 21972 1 1 38 GLU OE1  O  54.506  41.434  -30.028 1.00 . A A .  54 GLU OE1  1 1 
       15 21973 1 1 38 GLU OE2  O  55.796  41.775  -28.289 1.00 . A A .  54 GLU OE2  1 1 
       15 21974 1 1 39 ALA C    C  61.756  36.761  -29.427 1.00 . A A .  55 ALA C    1 1 
       15 21975 1 1 39 ALA CA   C  61.092  37.109  -30.786 1.00 . A A .  55 ALA CA   1 1 
       15 21976 1 1 39 ALA CB   C  62.105  37.155  -31.942 1.00 . A A .  55 ALA CB   1 1 
       15 21977 1 1 39 ALA H    H  60.809  39.173  -30.332 1.00 . A A .  55 ALA H    1 1 
       15 21978 1 1 39 ALA HA   H  60.386  36.303  -30.989 1.00 . A A .  55 ALA HA   1 1 
       15 21979 1 1 39 ALA HB1  H  62.852  37.928  -31.755 1.00 . A A .  55 ALA HB1  1 1 
       15 21980 1 1 39 ALA HB2  H  62.604  36.191  -32.041 1.00 . A A .  55 ALA HB2  1 1 
       15 21981 1 1 39 ALA HB3  H  61.591  37.375  -32.878 1.00 . A A .  55 ALA HB3  1 1 
       15 21982 1 1 39 ALA N    N  60.360  38.386  -30.782 1.00 . A A .  55 ALA N    1 1 
       15 21983 1 1 39 ALA O    O  62.712  35.984  -29.376 1.00 . A A .  55 ALA O    1 1 
       15 21984 1 1 40 GLN C    C  60.701  37.352  -25.931 1.00 . A A .  56 GLN C    1 1 
       15 21985 1 1 40 GLN CA   C  61.831  37.182  -26.970 1.00 . A A .  56 GLN CA   1 1 
       15 21986 1 1 40 GLN CB   C  63.000  38.174  -26.769 1.00 . A A .  56 GLN CB   1 1 
       15 21987 1 1 40 GLN CD   C  64.502  36.590  -25.442 1.00 . A A .  56 GLN CD   1 1 
       15 21988 1 1 40 GLN CG   C  63.790  37.944  -25.467 1.00 . A A .  56 GLN CG   1 1 
       15 21989 1 1 40 GLN H    H  60.414  37.880  -28.405 1.00 . A A .  56 GLN H    1 1 
       15 21990 1 1 40 GLN HA   H  62.234  36.173  -26.877 1.00 . A A .  56 GLN HA   1 1 
       15 21991 1 1 40 GLN HB2  H  63.693  38.080  -27.605 1.00 . A A .  56 GLN HB2  1 1 
       15 21992 1 1 40 GLN HB3  H  62.619  39.198  -26.778 1.00 . A A .  56 GLN HB3  1 1 
       15 21993 1 1 40 GLN HE21 H  63.308  35.840  -23.970 1.00 . A A .  56 GLN HE21 1 1 
       15 21994 1 1 40 GLN HE22 H  64.548  34.768  -24.611 1.00 . A A .  56 GLN HE22 1 1 
       15 21995 1 1 40 GLN HG2  H  64.542  38.727  -25.369 1.00 . A A .  56 GLN HG2  1 1 
       15 21996 1 1 40 GLN HG3  H  63.122  38.027  -24.608 1.00 . A A .  56 GLN HG3  1 1 
       15 21997 1 1 40 GLN N    N  61.275  37.350  -28.322 1.00 . A A .  56 GLN N    1 1 
       15 21998 1 1 40 GLN NE2  N  64.067  35.654  -24.622 1.00 . A A .  56 GLN NE2  1 1 
       15 21999 1 1 40 GLN O    O  60.531  38.438  -25.369 1.00 . A A .  56 GLN O    1 1 
       15 22000 1 1 40 GLN OE1  O  65.455  36.343  -26.169 1.00 . A A .  56 GLN OE1  1 1 
       15 22001 1 1 41 PRO C    C  58.961  36.265  -23.402 1.00 . A A .  57 PRO C    1 1 
       15 22002 1 1 41 PRO CA   C  58.651  36.396  -24.908 1.00 . A A .  57 PRO CA   1 1 
       15 22003 1 1 41 PRO CB   C  57.753  35.309  -25.502 1.00 . A A .  57 PRO CB   1 1 
       15 22004 1 1 41 PRO CD   C  59.953  35.002  -26.356 1.00 . A A .  57 PRO CD   1 1 
       15 22005 1 1 41 PRO CG   C  58.744  34.205  -25.865 1.00 . A A .  57 PRO CG   1 1 
       15 22006 1 1 41 PRO HA   H  58.164  37.359  -25.067 1.00 . A A .  57 PRO HA   1 1 
       15 22007 1 1 41 PRO HB2  H  56.980  34.967  -24.813 1.00 . A A .  57 PRO HB2  1 1 
       15 22008 1 1 41 PRO HB3  H  57.312  35.698  -26.423 1.00 . A A .  57 PRO HB3  1 1 
       15 22009 1 1 41 PRO HD2  H  60.875  34.484  -26.088 1.00 . A A .  57 PRO HD2  1 1 
       15 22010 1 1 41 PRO HD3  H  59.886  35.119  -27.439 1.00 . A A .  57 PRO HD3  1 1 
       15 22011 1 1 41 PRO HG2  H  59.012  33.631  -24.977 1.00 . A A .  57 PRO HG2  1 1 
       15 22012 1 1 41 PRO HG3  H  58.351  33.547  -26.642 1.00 . A A .  57 PRO HG3  1 1 
       15 22013 1 1 41 PRO N    N  59.872  36.311  -25.711 1.00 . A A .  57 PRO N    1 1 
       15 22014 1 1 41 PRO O    O  58.652  35.262  -22.752 1.00 . A A .  57 PRO O    1 1 
       15 22015 1 1 42 GLY C    C  61.672  36.634  -21.571 1.00 . A A .  58 GLY C    1 1 
       15 22016 1 1 42 GLY CA   C  60.278  37.280  -21.546 1.00 . A A .  58 GLY CA   1 1 
       15 22017 1 1 42 GLY H    H  59.835  38.070  -23.475 1.00 . A A .  58 GLY H    1 1 
       15 22018 1 1 42 GLY HA2  H  60.383  38.308  -21.195 1.00 . A A .  58 GLY HA2  1 1 
       15 22019 1 1 42 GLY HA3  H  59.660  36.743  -20.825 1.00 . A A .  58 GLY HA3  1 1 
       15 22020 1 1 42 GLY N    N  59.623  37.292  -22.860 1.00 . A A .  58 GLY N    1 1 
       15 22021 1 1 42 GLY O    O  62.100  36.075  -22.585 1.00 . A A .  58 GLY O    1 1 
       15 22022 1 1 43 ALA C    C  63.989  35.826  -18.763 1.00 . A A .  59 ALA C    1 1 
       15 22023 1 1 43 ALA CA   C  63.718  36.127  -20.253 1.00 . A A .  59 ALA CA   1 1 
       15 22024 1 1 43 ALA CB   C  64.789  37.067  -20.830 1.00 . A A .  59 ALA CB   1 1 
       15 22025 1 1 43 ALA H    H  61.993  37.229  -19.667 1.00 . A A .  59 ALA H    1 1 
       15 22026 1 1 43 ALA HA   H  63.757  35.183  -20.801 1.00 . A A .  59 ALA HA   1 1 
       15 22027 1 1 43 ALA HB1  H  64.765  38.027  -20.312 1.00 . A A .  59 ALA HB1  1 1 
       15 22028 1 1 43 ALA HB2  H  65.774  36.619  -20.706 1.00 . A A .  59 ALA HB2  1 1 
       15 22029 1 1 43 ALA HB3  H  64.611  37.230  -21.893 1.00 . A A .  59 ALA HB3  1 1 
       15 22030 1 1 43 ALA N    N  62.396  36.734  -20.453 1.00 . A A .  59 ALA N    1 1 
       15 22031 1 1 43 ALA O    O  63.699  36.655  -17.896 1.00 . A A .  59 ALA O    1 1 
       15 22032 1 1 44 LEU C    C  66.408  33.742  -17.081 1.00 . A A .  60 LEU C    1 1 
       15 22033 1 1 44 LEU CA   C  64.929  34.182  -17.124 1.00 . A A .  60 LEU CA   1 1 
       15 22034 1 1 44 LEU CB   C  64.028  32.999  -16.690 1.00 . A A .  60 LEU CB   1 1 
       15 22035 1 1 44 LEU CD1  C  62.394  34.355  -15.261 1.00 . A A .  60 LEU CD1  1 1 
       15 22036 1 1 44 LEU CD2  C  61.639  33.561  -17.498 1.00 . A A .  60 LEU CD2  1 1 
       15 22037 1 1 44 LEU CG   C  62.553  33.255  -16.310 1.00 . A A .  60 LEU CG   1 1 
       15 22038 1 1 44 LEU H    H  64.780  34.028  -19.238 1.00 . A A .  60 LEU H    1 1 
       15 22039 1 1 44 LEU HA   H  64.816  34.996  -16.405 1.00 . A A .  60 LEU HA   1 1 
       15 22040 1 1 44 LEU HB2  H  64.055  32.235  -17.469 1.00 . A A .  60 LEU HB2  1 1 
       15 22041 1 1 44 LEU HB3  H  64.488  32.548  -15.809 1.00 . A A .  60 LEU HB3  1 1 
       15 22042 1 1 44 LEU HD11 H  62.665  35.324  -15.678 1.00 . A A .  60 LEU HD11 1 1 
       15 22043 1 1 44 LEU HD12 H  61.357  34.393  -14.928 1.00 . A A .  60 LEU HD12 1 1 
       15 22044 1 1 44 LEU HD13 H  63.028  34.138  -14.400 1.00 . A A .  60 LEU HD13 1 1 
       15 22045 1 1 44 LEU HD21 H  61.806  32.832  -18.291 1.00 . A A .  60 LEU HD21 1 1 
       15 22046 1 1 44 LEU HD22 H  60.600  33.496  -17.178 1.00 . A A .  60 LEU HD22 1 1 
       15 22047 1 1 44 LEU HD23 H  61.819  34.563  -17.877 1.00 . A A .  60 LEU HD23 1 1 
       15 22048 1 1 44 LEU HG   H  62.184  32.330  -15.867 1.00 . A A .  60 LEU HG   1 1 
       15 22049 1 1 44 LEU N    N  64.559  34.649  -18.471 1.00 . A A .  60 LEU N    1 1 
       15 22050 1 1 44 LEU O    O  66.943  33.261  -18.081 1.00 . A A .  60 LEU O    1 1 
       15 22051 1 1 45 ALA C    C  68.451  32.566  -14.314 1.00 . A A .  61 ALA C    1 1 
       15 22052 1 1 45 ALA CA   C  68.390  33.337  -15.646 1.00 . A A .  61 ALA CA   1 1 
       15 22053 1 1 45 ALA CB   C  69.411  34.482  -15.681 1.00 . A A .  61 ALA CB   1 1 
       15 22054 1 1 45 ALA H    H  66.560  34.267  -15.132 1.00 . A A .  61 ALA H    1 1 
       15 22055 1 1 45 ALA HA   H  68.645  32.644  -16.438 1.00 . A A .  61 ALA HA   1 1 
       15 22056 1 1 45 ALA HB1  H  69.182  35.214  -14.904 1.00 . A A .  61 ALA HB1  1 1 
       15 22057 1 1 45 ALA HB2  H  70.414  34.087  -15.515 1.00 . A A .  61 ALA HB2  1 1 
       15 22058 1 1 45 ALA HB3  H  69.381  34.970  -16.653 1.00 . A A .  61 ALA HB3  1 1 
       15 22059 1 1 45 ALA N    N  67.051  33.861  -15.913 1.00 . A A .  61 ALA N    1 1 
       15 22060 1 1 45 ALA O    O  68.096  33.105  -13.262 1.00 . A A .  61 ALA O    1 1 
       15 22061 1 1 46 ALA C    C  70.710  30.812  -12.701 1.00 . A A .  62 ALA C    1 1 
       15 22062 1 1 46 ALA CA   C  69.268  30.532  -13.167 1.00 . A A .  62 ALA CA   1 1 
       15 22063 1 1 46 ALA CB   C  69.020  29.049  -13.458 1.00 . A A .  62 ALA CB   1 1 
       15 22064 1 1 46 ALA H    H  69.214  30.944  -15.253 1.00 . A A .  62 ALA H    1 1 
       15 22065 1 1 46 ALA HA   H  68.594  30.819  -12.357 1.00 . A A .  62 ALA HA   1 1 
       15 22066 1 1 46 ALA HB1  H  69.672  28.710  -14.264 1.00 . A A .  62 ALA HB1  1 1 
       15 22067 1 1 46 ALA HB2  H  69.223  28.459  -12.565 1.00 . A A .  62 ALA HB2  1 1 
       15 22068 1 1 46 ALA HB3  H  67.980  28.899  -13.752 1.00 . A A .  62 ALA HB3  1 1 
       15 22069 1 1 46 ALA N    N  68.938  31.325  -14.350 1.00 . A A .  62 ALA N    1 1 
       15 22070 1 1 46 ALA O    O  71.612  31.029  -13.517 1.00 . A A .  62 ALA O    1 1 
       15 22071 1 1 47 LEU C    C  72.724  30.214   -9.757 1.00 . A A .  63 LEU C    1 1 
       15 22072 1 1 47 LEU CA   C  72.171  31.258  -10.742 1.00 . A A .  63 LEU CA   1 1 
       15 22073 1 1 47 LEU CB   C  71.947  32.598  -10.008 1.00 . A A .  63 LEU CB   1 1 
       15 22074 1 1 47 LEU CD1  C  71.157  34.975   -9.956 1.00 . A A .  63 LEU CD1  1 1 
       15 22075 1 1 47 LEU CD2  C  72.204  34.142  -12.025 1.00 . A A .  63 LEU CD2  1 1 
       15 22076 1 1 47 LEU CG   C  71.331  33.740  -10.839 1.00 . A A .  63 LEU CG   1 1 
       15 22077 1 1 47 LEU H    H  70.157  30.571  -10.768 1.00 . A A .  63 LEU H    1 1 
       15 22078 1 1 47 LEU HA   H  72.930  31.407  -11.508 1.00 . A A .  63 LEU HA   1 1 
       15 22079 1 1 47 LEU HB2  H  71.292  32.410   -9.156 1.00 . A A .  63 LEU HB2  1 1 
       15 22080 1 1 47 LEU HB3  H  72.907  32.937   -9.616 1.00 . A A .  63 LEU HB3  1 1 
       15 22081 1 1 47 LEU HD11 H  72.127  35.316   -9.594 1.00 . A A .  63 LEU HD11 1 1 
       15 22082 1 1 47 LEU HD12 H  70.686  35.774  -10.529 1.00 . A A .  63 LEU HD12 1 1 
       15 22083 1 1 47 LEU HD13 H  70.519  34.733   -9.106 1.00 . A A .  63 LEU HD13 1 1 
       15 22084 1 1 47 LEU HD21 H  72.343  33.301  -12.696 1.00 . A A .  63 LEU HD21 1 1 
       15 22085 1 1 47 LEU HD22 H  71.709  34.937  -12.579 1.00 . A A .  63 LEU HD22 1 1 
       15 22086 1 1 47 LEU HD23 H  73.176  34.485  -11.673 1.00 . A A .  63 LEU HD23 1 1 
       15 22087 1 1 47 LEU HG   H  70.350  33.441  -11.206 1.00 . A A .  63 LEU HG   1 1 
       15 22088 1 1 47 LEU N    N  70.923  30.822  -11.380 1.00 . A A .  63 LEU N    1 1 
       15 22089 1 1 47 LEU O    O  71.979  29.403   -9.202 1.00 . A A .  63 LEU O    1 1 
       15 22090 1 1 48 HIS C    C  74.441  30.285   -7.058 1.00 . A A .  64 HIS C    1 1 
       15 22091 1 1 48 HIS CA   C  74.682  29.560   -8.392 1.00 . A A .  64 HIS CA   1 1 
       15 22092 1 1 48 HIS CB   C  76.180  29.449   -8.689 1.00 . A A .  64 HIS CB   1 1 
       15 22093 1 1 48 HIS CD2  C  76.928  28.937  -11.079 1.00 . A A .  64 HIS CD2  1 1 
       15 22094 1 1 48 HIS CE1  C  77.020  26.732  -10.971 1.00 . A A .  64 HIS CE1  1 1 
       15 22095 1 1 48 HIS CG   C  76.529  28.535   -9.836 1.00 . A A .  64 HIS CG   1 1 
       15 22096 1 1 48 HIS H    H  74.578  30.993   -9.971 1.00 . A A .  64 HIS H    1 1 
       15 22097 1 1 48 HIS HA   H  74.269  28.552   -8.320 1.00 . A A .  64 HIS HA   1 1 
       15 22098 1 1 48 HIS HB2  H  76.550  30.439   -8.925 1.00 . A A .  64 HIS HB2  1 1 
       15 22099 1 1 48 HIS HB3  H  76.704  29.100   -7.798 1.00 . A A .  64 HIS HB3  1 1 
       15 22100 1 1 48 HIS HD2  H  77.017  29.959  -11.435 1.00 . A A .  64 HIS HD2  1 1 
       15 22101 1 1 48 HIS HE1  H  77.198  25.698  -11.247 1.00 . A A .  64 HIS HE1  1 1 
       15 22102 1 1 48 HIS HE2  H  77.642  27.744  -12.699 1.00 . A A .  64 HIS HE2  1 1 
       15 22103 1 1 48 HIS N    N  74.030  30.285   -9.489 1.00 . A A .  64 HIS N    1 1 
       15 22104 1 1 48 HIS ND1  N  76.580  27.140   -9.768 1.00 . A A .  64 HIS ND1  1 1 
       15 22105 1 1 48 HIS NE2  N  77.240  27.790  -11.772 1.00 . A A .  64 HIS NE2  1 1 
       15 22106 1 1 48 HIS O    O  74.520  31.514   -7.004 1.00 . A A .  64 HIS O    1 1 
       15 22107 1 1 49 ALA C    C  75.005  30.328   -3.712 1.00 . A A .  65 ALA C    1 1 
       15 22108 1 1 49 ALA CA   C  73.815  30.133   -4.676 1.00 . A A .  65 ALA CA   1 1 
       15 22109 1 1 49 ALA CB   C  72.730  29.246   -4.053 1.00 . A A .  65 ALA CB   1 1 
       15 22110 1 1 49 ALA H    H  74.103  28.544   -6.078 1.00 . A A .  65 ALA H    1 1 
       15 22111 1 1 49 ALA HA   H  73.372  31.118   -4.839 1.00 . A A .  65 ALA HA   1 1 
       15 22112 1 1 49 ALA HB1  H  73.128  28.250   -3.851 1.00 . A A .  65 ALA HB1  1 1 
       15 22113 1 1 49 ALA HB2  H  72.388  29.688   -3.115 1.00 . A A .  65 ALA HB2  1 1 
       15 22114 1 1 49 ALA HB3  H  71.880  29.165   -4.732 1.00 . A A .  65 ALA HB3  1 1 
       15 22115 1 1 49 ALA N    N  74.174  29.548   -5.977 1.00 . A A .  65 ALA N    1 1 
       15 22116 1 1 49 ALA O    O  74.934  31.164   -2.809 1.00 . A A .  65 ALA O    1 1 
       15 22117 1 1 50 GLU C    C  78.587  29.386   -3.673 1.00 . A A .  66 GLU C    1 1 
       15 22118 1 1 50 GLU CA   C  77.227  29.479   -2.948 1.00 . A A .  66 GLU CA   1 1 
       15 22119 1 1 50 GLU CB   C  77.046  28.263   -2.016 1.00 . A A .  66 GLU CB   1 1 
       15 22120 1 1 50 GLU CD   C  75.795  27.204   -0.085 1.00 . A A .  66 GLU CD   1 1 
       15 22121 1 1 50 GLU CG   C  75.829  28.374   -1.086 1.00 . A A .  66 GLU CG   1 1 
       15 22122 1 1 50 GLU H    H  76.103  28.934   -4.674 1.00 . A A .  66 GLU H    1 1 
       15 22123 1 1 50 GLU HA   H  77.261  30.379   -2.329 1.00 . A A .  66 GLU HA   1 1 
       15 22124 1 1 50 GLU HB2  H  76.955  27.358   -2.618 1.00 . A A .  66 GLU HB2  1 1 
       15 22125 1 1 50 GLU HB3  H  77.934  28.165   -1.391 1.00 . A A .  66 GLU HB3  1 1 
       15 22126 1 1 50 GLU HG2  H  75.881  29.323   -0.545 1.00 . A A .  66 GLU HG2  1 1 
       15 22127 1 1 50 GLU HG3  H  74.912  28.376   -1.679 1.00 . A A .  66 GLU HG3  1 1 
       15 22128 1 1 50 GLU N    N  76.090  29.564   -3.884 1.00 . A A .  66 GLU N    1 1 
       15 22129 1 1 50 GLU O    O  78.655  29.122   -4.879 1.00 . A A .  66 GLU O    1 1 
       15 22130 1 1 50 GLU OE1  O  75.196  26.145   -0.398 1.00 . A A .  66 GLU OE1  1 1 
       15 22131 1 1 50 GLU OE2  O  76.363  27.332    1.028 1.00 . A A .  66 GLU OE2  1 1 
       15 22132 1 1 51 GLY C    C  81.484  30.687   -4.315 1.00 . A A .  67 GLY C    1 1 
       15 22133 1 1 51 GLY CA   C  81.058  29.496   -3.438 1.00 . A A .  67 GLY CA   1 1 
       15 22134 1 1 51 GLY H    H  79.565  29.807   -1.948 1.00 . A A .  67 GLY H    1 1 
       15 22135 1 1 51 GLY HA2  H  81.753  29.428   -2.600 1.00 . A A .  67 GLY HA2  1 1 
       15 22136 1 1 51 GLY HA3  H  81.149  28.577   -4.015 1.00 . A A .  67 GLY HA3  1 1 
       15 22137 1 1 51 GLY N    N  79.683  29.586   -2.928 1.00 . A A .  67 GLY N    1 1 
       15 22138 1 1 51 GLY O    O  80.821  31.730   -4.312 1.00 . A A .  67 GLY O    1 1 
       15 22139 1 1 52 PRO C    C  82.210  32.084   -7.067 1.00 . A A .  68 PRO C    1 1 
       15 22140 1 1 52 PRO CA   C  83.125  31.656   -5.903 1.00 . A A .  68 PRO CA   1 1 
       15 22141 1 1 52 PRO CB   C  84.484  31.146   -6.400 1.00 . A A .  68 PRO CB   1 1 
       15 22142 1 1 52 PRO CD   C  83.411  29.369   -5.227 1.00 . A A .  68 PRO CD   1 1 
       15 22143 1 1 52 PRO CG   C  84.309  29.629   -6.434 1.00 . A A .  68 PRO CG   1 1 
       15 22144 1 1 52 PRO HA   H  83.290  32.528   -5.268 1.00 . A A .  68 PRO HA   1 1 
       15 22145 1 1 52 PRO HB2  H  84.748  31.544   -7.380 1.00 . A A .  68 PRO HB2  1 1 
       15 22146 1 1 52 PRO HB3  H  85.254  31.401   -5.670 1.00 . A A .  68 PRO HB3  1 1 
       15 22147 1 1 52 PRO HD2  H  82.816  28.471   -5.399 1.00 . A A .  68 PRO HD2  1 1 
       15 22148 1 1 52 PRO HD3  H  84.023  29.251   -4.331 1.00 . A A .  68 PRO HD3  1 1 
       15 22149 1 1 52 PRO HG2  H  83.790  29.338   -7.349 1.00 . A A .  68 PRO HG2  1 1 
       15 22150 1 1 52 PRO HG3  H  85.262  29.107   -6.351 1.00 . A A .  68 PRO HG3  1 1 
       15 22151 1 1 52 PRO N    N  82.579  30.559   -5.093 1.00 . A A .  68 PRO N    1 1 
       15 22152 1 1 52 PRO O    O  82.366  33.188   -7.594 1.00 . A A .  68 PRO O    1 1 
       15 22153 1 1 53 LEU C    C  78.917  32.123   -7.900 1.00 . A A .  69 LEU C    1 1 
       15 22154 1 1 53 LEU CA   C  80.227  31.544   -8.471 1.00 . A A .  69 LEU CA   1 1 
       15 22155 1 1 53 LEU CB   C  79.963  30.297   -9.342 1.00 . A A .  69 LEU CB   1 1 
       15 22156 1 1 53 LEU CD1  C  80.765  28.490  -10.870 1.00 . A A .  69 LEU CD1  1 1 
       15 22157 1 1 53 LEU CD2  C  81.680  30.771  -11.187 1.00 . A A .  69 LEU CD2  1 1 
       15 22158 1 1 53 LEU CG   C  81.168  29.773  -10.147 1.00 . A A .  69 LEU CG   1 1 
       15 22159 1 1 53 LEU H    H  81.179  30.346   -6.985 1.00 . A A .  69 LEU H    1 1 
       15 22160 1 1 53 LEU HA   H  80.619  32.322   -9.122 1.00 . A A .  69 LEU HA   1 1 
       15 22161 1 1 53 LEU HB2  H  79.596  29.500   -8.694 1.00 . A A .  69 LEU HB2  1 1 
       15 22162 1 1 53 LEU HB3  H  79.171  30.530  -10.054 1.00 . A A .  69 LEU HB3  1 1 
       15 22163 1 1 53 LEU HD11 H  80.005  28.710  -11.621 1.00 . A A .  69 LEU HD11 1 1 
       15 22164 1 1 53 LEU HD12 H  81.636  28.052  -11.352 1.00 . A A .  69 LEU HD12 1 1 
       15 22165 1 1 53 LEU HD13 H  80.365  27.770  -10.156 1.00 . A A .  69 LEU HD13 1 1 
       15 22166 1 1 53 LEU HD21 H  82.107  31.640  -10.687 1.00 . A A .  69 LEU HD21 1 1 
       15 22167 1 1 53 LEU HD22 H  82.464  30.307  -11.787 1.00 . A A .  69 LEU HD22 1 1 
       15 22168 1 1 53 LEU HD23 H  80.869  31.081  -11.845 1.00 . A A .  69 LEU HD23 1 1 
       15 22169 1 1 53 LEU HG   H  81.981  29.532   -9.463 1.00 . A A .  69 LEU HG   1 1 
       15 22170 1 1 53 LEU N    N  81.237  31.243   -7.449 1.00 . A A .  69 LEU N    1 1 
       15 22171 1 1 53 LEU O    O  77.977  32.314   -8.662 1.00 . A A .  69 LEU O    1 1 
       15 22172 1 1 54 ALA C    C  77.021  34.162   -6.721 1.00 . A A .  70 ALA C    1 1 
       15 22173 1 1 54 ALA CA   C  77.550  32.895   -6.011 1.00 . A A .  70 ALA CA   1 1 
       15 22174 1 1 54 ALA CB   C  77.747  33.125   -4.509 1.00 . A A .  70 ALA CB   1 1 
       15 22175 1 1 54 ALA H    H  79.580  32.245   -5.979 1.00 . A A .  70 ALA H    1 1 
       15 22176 1 1 54 ALA HA   H  76.806  32.106   -6.140 1.00 . A A .  70 ALA HA   1 1 
       15 22177 1 1 54 ALA HB1  H  78.506  33.893   -4.344 1.00 . A A .  70 ALA HB1  1 1 
       15 22178 1 1 54 ALA HB2  H  76.807  33.451   -4.063 1.00 . A A .  70 ALA HB2  1 1 
       15 22179 1 1 54 ALA HB3  H  78.064  32.201   -4.028 1.00 . A A .  70 ALA HB3  1 1 
       15 22180 1 1 54 ALA N    N  78.801  32.409   -6.599 1.00 . A A .  70 ALA N    1 1 
       15 22181 1 1 54 ALA O    O  77.711  35.180   -6.833 1.00 . A A .  70 ALA O    1 1 
       15 22182 1 1 55 GLY C    C  75.445  35.097   -9.512 1.00 . A A .  71 GLY C    1 1 
       15 22183 1 1 55 GLY CA   C  75.101  35.101   -8.010 1.00 . A A .  71 GLY CA   1 1 
       15 22184 1 1 55 GLY H    H  75.302  33.190   -7.071 1.00 . A A .  71 GLY H    1 1 
       15 22185 1 1 55 GLY HA2  H  74.025  34.957   -7.913 1.00 . A A .  71 GLY HA2  1 1 
       15 22186 1 1 55 GLY HA3  H  75.344  36.087   -7.611 1.00 . A A .  71 GLY HA3  1 1 
       15 22187 1 1 55 GLY N    N  75.780  34.076   -7.207 1.00 . A A .  71 GLY N    1 1 
       15 22188 1 1 55 GLY O    O  74.955  35.960  -10.242 1.00 . A A .  71 GLY O    1 1 
       15 22189 1 1 56 LEU C    C  75.924  32.883  -12.107 1.00 . A A .  72 LEU C    1 1 
       15 22190 1 1 56 LEU CA   C  76.716  34.009  -11.380 1.00 . A A .  72 LEU CA   1 1 
       15 22191 1 1 56 LEU CB   C  78.256  33.828  -11.402 1.00 . A A .  72 LEU CB   1 1 
       15 22192 1 1 56 LEU CD1  C  80.568  34.700  -10.942 1.00 . A A .  72 LEU CD1  1 1 
       15 22193 1 1 56 LEU CD2  C  78.715  36.314  -10.855 1.00 . A A .  72 LEU CD2  1 1 
       15 22194 1 1 56 LEU CG   C  79.085  34.851  -10.591 1.00 . A A .  72 LEU CG   1 1 
       15 22195 1 1 56 LEU H    H  76.627  33.466   -9.327 1.00 . A A .  72 LEU H    1 1 
       15 22196 1 1 56 LEU HA   H  76.493  34.935  -11.911 1.00 . A A .  72 LEU HA   1 1 
       15 22197 1 1 56 LEU HB2  H  78.499  32.826  -11.051 1.00 . A A .  72 LEU HB2  1 1 
       15 22198 1 1 56 LEU HB3  H  78.607  33.881  -12.424 1.00 . A A .  72 LEU HB3  1 1 
       15 22199 1 1 56 LEU HD11 H  80.750  35.015  -11.969 1.00 . A A .  72 LEU HD11 1 1 
       15 22200 1 1 56 LEU HD12 H  81.170  35.312  -10.269 1.00 . A A .  72 LEU HD12 1 1 
       15 22201 1 1 56 LEU HD13 H  80.872  33.662  -10.834 1.00 . A A .  72 LEU HD13 1 1 
       15 22202 1 1 56 LEU HD21 H  77.697  36.513  -10.525 1.00 . A A .  72 LEU HD21 1 1 
       15 22203 1 1 56 LEU HD22 H  79.382  36.969  -10.295 1.00 . A A .  72 LEU HD22 1 1 
       15 22204 1 1 56 LEU HD23 H  78.798  36.543  -11.914 1.00 . A A .  72 LEU HD23 1 1 
       15 22205 1 1 56 LEU HG   H  78.964  34.653   -9.527 1.00 . A A .  72 LEU HG   1 1 
       15 22206 1 1 56 LEU N    N  76.268  34.151   -9.984 1.00 . A A .  72 LEU N    1 1 
       15 22207 1 1 56 LEU O    O  75.267  32.079  -11.439 1.00 . A A .  72 LEU O    1 1 
       15 22208 1 1 57 PRO C    C  75.278  30.539  -14.277 1.00 . A A .  73 PRO C    1 1 
       15 22209 1 1 57 PRO CA   C  74.963  32.036  -14.243 1.00 . A A .  73 PRO CA   1 1 
       15 22210 1 1 57 PRO CB   C  75.033  32.618  -15.657 1.00 . A A .  73 PRO CB   1 1 
       15 22211 1 1 57 PRO CD   C  76.818  33.543  -14.344 1.00 . A A .  73 PRO CD   1 1 
       15 22212 1 1 57 PRO CG   C  76.460  33.142  -15.766 1.00 . A A .  73 PRO CG   1 1 
       15 22213 1 1 57 PRO HA   H  73.957  32.170  -13.849 1.00 . A A .  73 PRO HA   1 1 
       15 22214 1 1 57 PRO HB2  H  74.855  31.864  -16.422 1.00 . A A .  73 PRO HB2  1 1 
       15 22215 1 1 57 PRO HB3  H  74.317  33.433  -15.753 1.00 . A A .  73 PRO HB3  1 1 
       15 22216 1 1 57 PRO HD2  H  77.846  33.236  -14.176 1.00 . A A .  73 PRO HD2  1 1 
       15 22217 1 1 57 PRO HD3  H  76.706  34.620  -14.213 1.00 . A A .  73 PRO HD3  1 1 
       15 22218 1 1 57 PRO HG2  H  77.120  32.338  -16.093 1.00 . A A .  73 PRO HG2  1 1 
       15 22219 1 1 57 PRO HG3  H  76.538  33.992  -16.441 1.00 . A A .  73 PRO HG3  1 1 
       15 22220 1 1 57 PRO N    N  75.920  32.824  -13.456 1.00 . A A .  73 PRO N    1 1 
       15 22221 1 1 57 PRO O    O  76.438  30.143  -14.189 1.00 . A A .  73 PRO O    1 1 
       15 22222 1 1 58 VAL C    C  74.682  27.829  -16.132 1.00 . A A .  74 VAL C    1 1 
       15 22223 1 1 58 VAL CA   C  74.468  28.243  -14.661 1.00 . A A .  74 VAL CA   1 1 
       15 22224 1 1 58 VAL CB   C  73.339  27.450  -13.974 1.00 . A A .  74 VAL CB   1 1 
       15 22225 1 1 58 VAL CG1  C  73.570  25.934  -14.043 1.00 . A A .  74 VAL CG1  1 1 
       15 22226 1 1 58 VAL CG2  C  73.223  27.817  -12.486 1.00 . A A .  74 VAL CG2  1 1 
       15 22227 1 1 58 VAL H    H  73.320  30.057  -14.535 1.00 . A A .  74 VAL H    1 1 
       15 22228 1 1 58 VAL HA   H  75.381  27.971  -14.132 1.00 . A A .  74 VAL HA   1 1 
       15 22229 1 1 58 VAL HB   H  72.389  27.667  -14.454 1.00 . A A .  74 VAL HB   1 1 
       15 22230 1 1 58 VAL HG11 H  74.533  25.678  -13.601 1.00 . A A .  74 VAL HG11 1 1 
       15 22231 1 1 58 VAL HG12 H  72.779  25.414  -13.501 1.00 . A A .  74 VAL HG12 1 1 
       15 22232 1 1 58 VAL HG13 H  73.543  25.595  -15.078 1.00 . A A .  74 VAL HG13 1 1 
       15 22233 1 1 58 VAL HG21 H  72.979  28.871  -12.377 1.00 . A A .  74 VAL HG21 1 1 
       15 22234 1 1 58 VAL HG22 H  72.428  27.237  -12.019 1.00 . A A .  74 VAL HG22 1 1 
       15 22235 1 1 58 VAL HG23 H  74.164  27.615  -11.972 1.00 . A A .  74 VAL HG23 1 1 
       15 22236 1 1 58 VAL N    N  74.269  29.696  -14.505 1.00 . A A .  74 VAL N    1 1 
       15 22237 1 1 58 VAL O    O  75.514  26.956  -16.382 1.00 . A A .  74 VAL O    1 1 
       15 22238 1 1 59 THR C    C  74.478  29.280  -19.474 1.00 . A A .  75 THR C    1 1 
       15 22239 1 1 59 THR CA   C  74.087  28.118  -18.552 1.00 . A A .  75 THR CA   1 1 
       15 22240 1 1 59 THR CB   C  72.780  27.491  -19.065 1.00 . A A .  75 THR CB   1 1 
       15 22241 1 1 59 THR CG2  C  72.296  26.366  -18.157 1.00 . A A .  75 THR CG2  1 1 
       15 22242 1 1 59 THR H    H  73.242  29.064  -16.822 1.00 . A A .  75 THR H    1 1 
       15 22243 1 1 59 THR HA   H  74.857  27.364  -18.690 1.00 . A A .  75 THR HA   1 1 
       15 22244 1 1 59 THR HB   H  72.963  27.057  -20.048 1.00 . A A .  75 THR HB   1 1 
       15 22245 1 1 59 THR HG1  H  70.922  28.050  -19.278 1.00 . A A .  75 THR HG1  1 1 
       15 22246 1 1 59 THR HG21 H  71.946  26.768  -17.208 1.00 . A A .  75 THR HG21 1 1 
       15 22247 1 1 59 THR HG22 H  71.486  25.824  -18.644 1.00 . A A .  75 THR HG22 1 1 
       15 22248 1 1 59 THR HG23 H  73.128  25.682  -17.975 1.00 . A A .  75 THR HG23 1 1 
       15 22249 1 1 59 THR N    N  74.009  28.460  -17.107 1.00 . A A .  75 THR N    1 1 
       15 22250 1 1 59 THR O    O  74.561  30.435  -19.057 1.00 . A A .  75 THR O    1 1 
       15 22251 1 1 59 THR OG1  O  71.791  28.490  -19.209 1.00 . A A .  75 THR OG1  1 1 
       15 22252 1 1 60 ARG C    C  73.828  30.957  -21.985 1.00 . A A .  76 ARG C    1 1 
       15 22253 1 1 60 ARG CA   C  74.981  29.962  -21.837 1.00 . A A .  76 ARG CA   1 1 
       15 22254 1 1 60 ARG CB   C  75.235  29.161  -23.132 1.00 . A A .  76 ARG CB   1 1 
       15 22255 1 1 60 ARG CD   C  75.719  29.059  -25.579 1.00 . A A .  76 ARG CD   1 1 
       15 22256 1 1 60 ARG CG   C  75.669  29.987  -24.355 1.00 . A A .  76 ARG CG   1 1 
       15 22257 1 1 60 ARG CZ   C  75.923  29.508  -28.040 1.00 . A A .  76 ARG CZ   1 1 
       15 22258 1 1 60 ARG H    H  74.677  27.999  -21.029 1.00 . A A .  76 ARG H    1 1 
       15 22259 1 1 60 ARG HA   H  75.875  30.541  -21.585 1.00 . A A .  76 ARG HA   1 1 
       15 22260 1 1 60 ARG HB2  H  76.017  28.425  -22.935 1.00 . A A .  76 ARG HB2  1 1 
       15 22261 1 1 60 ARG HB3  H  74.324  28.613  -23.386 1.00 . A A .  76 ARG HB3  1 1 
       15 22262 1 1 60 ARG HD2  H  76.374  28.213  -25.357 1.00 . A A .  76 ARG HD2  1 1 
       15 22263 1 1 60 ARG HD3  H  74.714  28.676  -25.759 1.00 . A A .  76 ARG HD3  1 1 
       15 22264 1 1 60 ARG HE   H  76.994  30.410  -26.636 1.00 . A A .  76 ARG HE   1 1 
       15 22265 1 1 60 ARG HG2  H  74.955  30.789  -24.547 1.00 . A A .  76 ARG HG2  1 1 
       15 22266 1 1 60 ARG HG3  H  76.655  30.417  -24.173 1.00 . A A .  76 ARG HG3  1 1 
       15 22267 1 1 60 ARG HH11 H  74.486  28.165  -27.681 1.00 . A A .  76 ARG HH11 1 1 
       15 22268 1 1 60 ARG HH12 H  74.783  28.499  -29.362 1.00 . A A .  76 ARG HH12 1 1 
       15 22269 1 1 60 ARG HH21 H  77.374  30.701  -28.751 1.00 . A A .  76 ARG HH21 1 1 
       15 22270 1 1 60 ARG HH22 H  76.385  29.903  -29.955 1.00 . A A .  76 ARG HH22 1 1 
       15 22271 1 1 60 ARG N    N  74.705  28.978  -20.764 1.00 . A A .  76 ARG N    1 1 
       15 22272 1 1 60 ARG NE   N  76.231  29.746  -26.779 1.00 . A A .  76 ARG NE   1 1 
       15 22273 1 1 60 ARG NH1  N  74.991  28.667  -28.390 1.00 . A A .  76 ARG NH1  1 1 
       15 22274 1 1 60 ARG NH2  N  76.565  30.121  -28.989 1.00 . A A .  76 ARG NH2  1 1 
       15 22275 1 1 60 ARG O    O  74.054  32.160  -22.082 1.00 . A A .  76 ARG O    1 1 
       15 22276 1 1 61 SER C    C  71.366  32.142  -20.596 1.00 . A A .  77 SER C    1 1 
       15 22277 1 1 61 SER CA   C  71.380  31.268  -21.853 1.00 . A A .  77 SER CA   1 1 
       15 22278 1 1 61 SER CB   C  70.138  30.372  -21.917 1.00 . A A .  77 SER CB   1 1 
       15 22279 1 1 61 SER H    H  72.506  29.444  -21.821 1.00 . A A .  77 SER H    1 1 
       15 22280 1 1 61 SER HA   H  71.364  31.926  -22.723 1.00 . A A .  77 SER HA   1 1 
       15 22281 1 1 61 SER HB2  H  70.216  29.715  -22.785 1.00 . A A .  77 SER HB2  1 1 
       15 22282 1 1 61 SER HB3  H  70.077  29.761  -21.015 1.00 . A A .  77 SER HB3  1 1 
       15 22283 1 1 61 SER HG   H  68.190  30.580  -22.123 1.00 . A A .  77 SER HG   1 1 
       15 22284 1 1 61 SER N    N  72.596  30.448  -21.905 1.00 . A A .  77 SER N    1 1 
       15 22285 1 1 61 SER O    O  71.209  33.357  -20.707 1.00 . A A .  77 SER O    1 1 
       15 22286 1 1 61 SER OG   O  68.969  31.168  -22.040 1.00 . A A .  77 SER OG   1 1 
       15 22287 1 1 62 ASP C    C  72.745  33.494  -18.244 1.00 . A A .  78 ASP C    1 1 
       15 22288 1 1 62 ASP CA   C  71.698  32.368  -18.174 1.00 . A A .  78 ASP CA   1 1 
       15 22289 1 1 62 ASP CB   C  71.998  31.473  -16.967 1.00 . A A .  78 ASP CB   1 1 
       15 22290 1 1 62 ASP CG   C  70.985  30.347  -16.717 1.00 . A A .  78 ASP CG   1 1 
       15 22291 1 1 62 ASP H    H  71.827  30.579  -19.360 1.00 . A A .  78 ASP H    1 1 
       15 22292 1 1 62 ASP HA   H  70.725  32.834  -18.020 1.00 . A A .  78 ASP HA   1 1 
       15 22293 1 1 62 ASP HB2  H  72.978  31.027  -17.108 1.00 . A A .  78 ASP HB2  1 1 
       15 22294 1 1 62 ASP HB3  H  72.040  32.102  -16.076 1.00 . A A .  78 ASP HB3  1 1 
       15 22295 1 1 62 ASP N    N  71.658  31.580  -19.414 1.00 . A A .  78 ASP N    1 1 
       15 22296 1 1 62 ASP O    O  72.453  34.625  -17.854 1.00 . A A .  78 ASP O    1 1 
       15 22297 1 1 62 ASP OD1  O  69.768  30.531  -16.963 1.00 . A A .  78 ASP OD1  1 1 
       15 22298 1 1 62 ASP OD2  O  71.425  29.296  -16.204 1.00 . A A .  78 ASP OD2  1 1 
       15 22299 1 1 63 ALA C    C  74.608  35.332  -19.952 1.00 . A A .  79 ALA C    1 1 
       15 22300 1 1 63 ALA CA   C  74.997  34.217  -18.961 1.00 . A A .  79 ALA CA   1 1 
       15 22301 1 1 63 ALA CB   C  76.290  33.482  -19.358 1.00 . A A .  79 ALA CB   1 1 
       15 22302 1 1 63 ALA H    H  74.152  32.260  -19.044 1.00 . A A .  79 ALA H    1 1 
       15 22303 1 1 63 ALA HA   H  75.164  34.709  -18.003 1.00 . A A .  79 ALA HA   1 1 
       15 22304 1 1 63 ALA HB1  H  76.160  32.970  -20.314 1.00 . A A .  79 ALA HB1  1 1 
       15 22305 1 1 63 ALA HB2  H  77.102  34.203  -19.452 1.00 . A A .  79 ALA HB2  1 1 
       15 22306 1 1 63 ALA HB3  H  76.568  32.745  -18.596 1.00 . A A .  79 ALA HB3  1 1 
       15 22307 1 1 63 ALA N    N  73.941  33.222  -18.789 1.00 . A A .  79 ALA N    1 1 
       15 22308 1 1 63 ALA O    O  74.796  36.511  -19.646 1.00 . A A .  79 ALA O    1 1 
       15 22309 1 1 64 ARG C    C  72.340  36.847  -21.510 1.00 . A A .  80 ARG C    1 1 
       15 22310 1 1 64 ARG CA   C  73.503  36.011  -22.061 1.00 . A A .  80 ARG CA   1 1 
       15 22311 1 1 64 ARG CB   C  73.146  35.335  -23.397 1.00 . A A .  80 ARG CB   1 1 
       15 22312 1 1 64 ARG CD   C  74.076  34.346  -25.542 1.00 . A A .  80 ARG CD   1 1 
       15 22313 1 1 64 ARG CG   C  74.415  35.040  -24.217 1.00 . A A .  80 ARG CG   1 1 
       15 22314 1 1 64 ARG CZ   C  75.321  33.769  -27.644 1.00 . A A .  80 ARG CZ   1 1 
       15 22315 1 1 64 ARG H    H  73.875  34.012  -21.314 1.00 . A A .  80 ARG H    1 1 
       15 22316 1 1 64 ARG HA   H  74.301  36.736  -22.248 1.00 . A A .  80 ARG HA   1 1 
       15 22317 1 1 64 ARG HB2  H  72.591  34.412  -23.215 1.00 . A A .  80 ARG HB2  1 1 
       15 22318 1 1 64 ARG HB3  H  72.513  36.007  -23.981 1.00 . A A .  80 ARG HB3  1 1 
       15 22319 1 1 64 ARG HD2  H  73.794  33.312  -25.329 1.00 . A A .  80 ARG HD2  1 1 
       15 22320 1 1 64 ARG HD3  H  73.228  34.857  -26.004 1.00 . A A .  80 ARG HD3  1 1 
       15 22321 1 1 64 ARG HE   H  75.984  35.015  -26.264 1.00 . A A .  80 ARG HE   1 1 
       15 22322 1 1 64 ARG HG2  H  74.916  35.986  -24.427 1.00 . A A .  80 ARG HG2  1 1 
       15 22323 1 1 64 ARG HG3  H  75.091  34.404  -23.644 1.00 . A A .  80 ARG HG3  1 1 
       15 22324 1 1 64 ARG HH11 H  73.605  32.746  -27.526 1.00 . A A .  80 ARG HH11 1 1 
       15 22325 1 1 64 ARG HH12 H  74.511  32.511  -28.992 1.00 . A A .  80 ARG HH12 1 1 
       15 22326 1 1 64 ARG HH21 H  76.997  34.738  -28.104 1.00 . A A .  80 ARG HH21 1 1 
       15 22327 1 1 64 ARG HH22 H  76.463  33.564  -29.292 1.00 . A A .  80 ARG HH22 1 1 
       15 22328 1 1 64 ARG N    N  73.997  35.002  -21.098 1.00 . A A .  80 ARG N    1 1 
       15 22329 1 1 64 ARG NE   N  75.219  34.387  -26.480 1.00 . A A .  80 ARG NE   1 1 
       15 22330 1 1 64 ARG NH1  N  74.427  32.927  -28.078 1.00 . A A .  80 ARG NH1  1 1 
       15 22331 1 1 64 ARG NH2  N  76.348  34.018  -28.401 1.00 . A A .  80 ARG NH2  1 1 
       15 22332 1 1 64 ARG O    O  72.328  38.060  -21.705 1.00 . A A .  80 ARG O    1 1 
       15 22333 1 1 65 VAL C    C  70.865  37.901  -18.992 1.00 . A A .  81 VAL C    1 1 
       15 22334 1 1 65 VAL CA   C  70.325  36.977  -20.078 1.00 . A A .  81 VAL CA   1 1 
       15 22335 1 1 65 VAL CB   C  69.273  36.018  -19.494 1.00 . A A .  81 VAL CB   1 1 
       15 22336 1 1 65 VAL CG1  C  68.207  36.753  -18.669 1.00 . A A .  81 VAL CG1  1 1 
       15 22337 1 1 65 VAL CG2  C  68.556  35.293  -20.629 1.00 . A A .  81 VAL CG2  1 1 
       15 22338 1 1 65 VAL H    H  71.466  35.235  -20.654 1.00 . A A .  81 VAL H    1 1 
       15 22339 1 1 65 VAL HA   H  69.825  37.614  -20.810 1.00 . A A .  81 VAL HA   1 1 
       15 22340 1 1 65 VAL HB   H  69.768  35.278  -18.866 1.00 . A A .  81 VAL HB   1 1 
       15 22341 1 1 65 VAL HG11 H  67.769  37.564  -19.254 1.00 . A A .  81 VAL HG11 1 1 
       15 22342 1 1 65 VAL HG12 H  67.416  36.063  -18.375 1.00 . A A .  81 VAL HG12 1 1 
       15 22343 1 1 65 VAL HG13 H  68.644  37.167  -17.759 1.00 . A A .  81 VAL HG13 1 1 
       15 22344 1 1 65 VAL HG21 H  69.281  34.767  -21.240 1.00 . A A .  81 VAL HG21 1 1 
       15 22345 1 1 65 VAL HG22 H  67.862  34.568  -20.208 1.00 . A A .  81 VAL HG22 1 1 
       15 22346 1 1 65 VAL HG23 H  68.024  36.007  -21.256 1.00 . A A .  81 VAL HG23 1 1 
       15 22347 1 1 65 VAL N    N  71.417  36.247  -20.754 1.00 . A A .  81 VAL N    1 1 
       15 22348 1 1 65 VAL O    O  70.452  39.054  -18.932 1.00 . A A .  81 VAL O    1 1 
       15 22349 1 1 66 LEU C    C  73.176  39.514  -17.888 1.00 . A A .  82 LEU C    1 1 
       15 22350 1 1 66 LEU CA   C  72.510  38.310  -17.211 1.00 . A A .  82 LEU CA   1 1 
       15 22351 1 1 66 LEU CB   C  73.573  37.532  -16.417 1.00 . A A .  82 LEU CB   1 1 
       15 22352 1 1 66 LEU CD1  C  74.277  36.081  -14.558 1.00 . A A .  82 LEU CD1  1 1 
       15 22353 1 1 66 LEU CD2  C  72.364  37.599  -14.171 1.00 . A A .  82 LEU CD2  1 1 
       15 22354 1 1 66 LEU CG   C  73.060  36.723  -15.217 1.00 . A A .  82 LEU CG   1 1 
       15 22355 1 1 66 LEU H    H  72.059  36.452  -18.233 1.00 . A A .  82 LEU H    1 1 
       15 22356 1 1 66 LEU HA   H  71.770  38.722  -16.524 1.00 . A A .  82 LEU HA   1 1 
       15 22357 1 1 66 LEU HB2  H  74.106  36.868  -17.099 1.00 . A A .  82 LEU HB2  1 1 
       15 22358 1 1 66 LEU HB3  H  74.300  38.250  -16.033 1.00 . A A .  82 LEU HB3  1 1 
       15 22359 1 1 66 LEU HD11 H  74.898  36.844  -14.086 1.00 . A A .  82 LEU HD11 1 1 
       15 22360 1 1 66 LEU HD12 H  73.959  35.360  -13.808 1.00 . A A .  82 LEU HD12 1 1 
       15 22361 1 1 66 LEU HD13 H  74.865  35.576  -15.319 1.00 . A A .  82 LEU HD13 1 1 
       15 22362 1 1 66 LEU HD21 H  71.389  37.922  -14.537 1.00 . A A .  82 LEU HD21 1 1 
       15 22363 1 1 66 LEU HD22 H  72.212  37.038  -13.252 1.00 . A A .  82 LEU HD22 1 1 
       15 22364 1 1 66 LEU HD23 H  72.978  38.472  -13.947 1.00 . A A .  82 LEU HD23 1 1 
       15 22365 1 1 66 LEU HG   H  72.376  35.943  -15.549 1.00 . A A .  82 LEU HG   1 1 
       15 22366 1 1 66 LEU N    N  71.821  37.441  -18.177 1.00 . A A .  82 LEU N    1 1 
       15 22367 1 1 66 LEU O    O  72.952  40.641  -17.450 1.00 . A A .  82 LEU O    1 1 
       15 22368 1 1 67 ILE C    C  73.462  41.368  -20.214 1.00 . A A .  83 ILE C    1 1 
       15 22369 1 1 67 ILE CA   C  74.542  40.379  -19.763 1.00 . A A .  83 ILE CA   1 1 
       15 22370 1 1 67 ILE CB   C  75.355  39.818  -20.957 1.00 . A A .  83 ILE CB   1 1 
       15 22371 1 1 67 ILE CD1  C  77.361  38.268  -21.442 1.00 . A A .  83 ILE CD1  1 1 
       15 22372 1 1 67 ILE CG1  C  76.660  39.181  -20.428 1.00 . A A .  83 ILE CG1  1 1 
       15 22373 1 1 67 ILE CG2  C  75.667  40.906  -22.009 1.00 . A A .  83 ILE CG2  1 1 
       15 22374 1 1 67 ILE H    H  74.105  38.331  -19.254 1.00 . A A .  83 ILE H    1 1 
       15 22375 1 1 67 ILE HA   H  75.229  40.933  -19.123 1.00 . A A .  83 ILE HA   1 1 
       15 22376 1 1 67 ILE HB   H  74.761  39.045  -21.446 1.00 . A A .  83 ILE HB   1 1 
       15 22377 1 1 67 ILE HD11 H  77.723  38.845  -22.293 1.00 . A A .  83 ILE HD11 1 1 
       15 22378 1 1 67 ILE HD12 H  78.212  37.784  -20.962 1.00 . A A .  83 ILE HD12 1 1 
       15 22379 1 1 67 ILE HD13 H  76.669  37.500  -21.787 1.00 . A A .  83 ILE HD13 1 1 
       15 22380 1 1 67 ILE HG12 H  77.351  39.966  -20.119 1.00 . A A .  83 ILE HG12 1 1 
       15 22381 1 1 67 ILE HG13 H  76.441  38.573  -19.549 1.00 . A A .  83 ILE HG13 1 1 
       15 22382 1 1 67 ILE HG21 H  76.210  41.735  -21.553 1.00 . A A .  83 ILE HG21 1 1 
       15 22383 1 1 67 ILE HG22 H  76.271  40.492  -22.816 1.00 . A A .  83 ILE HG22 1 1 
       15 22384 1 1 67 ILE HG23 H  74.755  41.293  -22.467 1.00 . A A .  83 ILE HG23 1 1 
       15 22385 1 1 67 ILE N    N  73.935  39.292  -18.973 1.00 . A A .  83 ILE N    1 1 
       15 22386 1 1 67 ILE O    O  73.599  42.561  -19.964 1.00 . A A .  83 ILE O    1 1 
       15 22387 1 1 68 PHE C    C  70.578  42.535  -20.257 1.00 . A A .  84 PHE C    1 1 
       15 22388 1 1 68 PHE CA   C  71.322  41.758  -21.351 1.00 . A A .  84 PHE CA   1 1 
       15 22389 1 1 68 PHE CB   C  70.336  40.941  -22.195 1.00 . A A .  84 PHE CB   1 1 
       15 22390 1 1 68 PHE CD1  C  69.969  42.733  -23.954 1.00 . A A .  84 PHE CD1  1 1 
       15 22391 1 1 68 PHE CD2  C  68.024  41.612  -23.020 1.00 . A A .  84 PHE CD2  1 1 
       15 22392 1 1 68 PHE CE1  C  69.145  43.455  -24.827 1.00 . A A .  84 PHE CE1  1 1 
       15 22393 1 1 68 PHE CE2  C  67.190  42.364  -23.871 1.00 . A A .  84 PHE CE2  1 1 
       15 22394 1 1 68 PHE CG   C  69.420  41.788  -23.064 1.00 . A A .  84 PHE CG   1 1 
       15 22395 1 1 68 PHE CZ   C  67.751  43.279  -24.781 1.00 . A A .  84 PHE CZ   1 1 
       15 22396 1 1 68 PHE H    H  72.322  39.893  -21.021 1.00 . A A .  84 PHE H    1 1 
       15 22397 1 1 68 PHE HA   H  71.804  42.498  -21.989 1.00 . A A .  84 PHE HA   1 1 
       15 22398 1 1 68 PHE HB2  H  70.891  40.272  -22.852 1.00 . A A .  84 PHE HB2  1 1 
       15 22399 1 1 68 PHE HB3  H  69.738  40.312  -21.535 1.00 . A A .  84 PHE HB3  1 1 
       15 22400 1 1 68 PHE HD1  H  71.033  42.899  -23.995 1.00 . A A .  84 PHE HD1  1 1 
       15 22401 1 1 68 PHE HD2  H  67.585  40.892  -22.341 1.00 . A A .  84 PHE HD2  1 1 
       15 22402 1 1 68 PHE HE1  H  69.601  44.139  -25.532 1.00 . A A .  84 PHE HE1  1 1 
       15 22403 1 1 68 PHE HE2  H  66.117  42.226  -23.837 1.00 . A A .  84 PHE HE2  1 1 
       15 22404 1 1 68 PHE HZ   H  67.110  43.842  -25.448 1.00 . A A .  84 PHE HZ   1 1 
       15 22405 1 1 68 PHE N    N  72.375  40.887  -20.828 1.00 . A A .  84 PHE N    1 1 
       15 22406 1 1 68 PHE O    O  70.421  43.746  -20.378 1.00 . A A .  84 PHE O    1 1 
       15 22407 1 1 69 ASN C    C  70.190  43.474  -17.277 1.00 . A A .  85 ASN C    1 1 
       15 22408 1 1 69 ASN CA   C  69.360  42.483  -18.113 1.00 . A A .  85 ASN CA   1 1 
       15 22409 1 1 69 ASN CB   C  68.749  41.365  -17.251 1.00 . A A .  85 ASN CB   1 1 
       15 22410 1 1 69 ASN CG   C  67.859  41.928  -16.154 1.00 . A A .  85 ASN CG   1 1 
       15 22411 1 1 69 ASN H    H  70.321  40.869  -19.134 1.00 . A A .  85 ASN H    1 1 
       15 22412 1 1 69 ASN HA   H  68.542  43.050  -18.565 1.00 . A A .  85 ASN HA   1 1 
       15 22413 1 1 69 ASN HB2  H  68.142  40.712  -17.879 1.00 . A A .  85 ASN HB2  1 1 
       15 22414 1 1 69 ASN HB3  H  69.542  40.761  -16.808 1.00 . A A .  85 ASN HB3  1 1 
       15 22415 1 1 69 ASN HD21 H  69.266  41.672  -14.711 1.00 . A A .  85 ASN HD21 1 1 
       15 22416 1 1 69 ASN HD22 H  67.742  42.378  -14.208 1.00 . A A .  85 ASN HD22 1 1 
       15 22417 1 1 69 ASN N    N  70.145  41.868  -19.183 1.00 . A A .  85 ASN N    1 1 
       15 22418 1 1 69 ASN ND2  N  68.338  42.001  -14.930 1.00 . A A .  85 ASN ND2  1 1 
       15 22419 1 1 69 ASN O    O  69.736  44.591  -17.009 1.00 . A A .  85 ASN O    1 1 
       15 22420 1 1 69 ASN OD1  O  66.727  42.323  -16.387 1.00 . A A .  85 ASN OD1  1 1 
       15 22421 1 1 70 GLU C    C  72.705  45.189  -17.071 1.00 . A A .  86 GLU C    1 1 
       15 22422 1 1 70 GLU CA   C  72.301  44.014  -16.178 1.00 . A A .  86 GLU CA   1 1 
       15 22423 1 1 70 GLU CB   C  73.522  43.297  -15.576 1.00 . A A .  86 GLU CB   1 1 
       15 22424 1 1 70 GLU CD   C  75.422  43.678  -13.850 1.00 . A A .  86 GLU CD   1 1 
       15 22425 1 1 70 GLU CG   C  74.385  44.307  -14.800 1.00 . A A .  86 GLU CG   1 1 
       15 22426 1 1 70 GLU H    H  71.780  42.185  -17.167 1.00 . A A .  86 GLU H    1 1 
       15 22427 1 1 70 GLU HA   H  71.737  44.440  -15.345 1.00 . A A .  86 GLU HA   1 1 
       15 22428 1 1 70 GLU HB2  H  73.169  42.522  -14.894 1.00 . A A .  86 GLU HB2  1 1 
       15 22429 1 1 70 GLU HB3  H  74.117  42.845  -16.369 1.00 . A A .  86 GLU HB3  1 1 
       15 22430 1 1 70 GLU HG2  H  74.909  44.942  -15.516 1.00 . A A .  86 GLU HG2  1 1 
       15 22431 1 1 70 GLU HG3  H  73.720  44.946  -14.212 1.00 . A A .  86 GLU HG3  1 1 
       15 22432 1 1 70 GLU N    N  71.417  43.095  -16.895 1.00 . A A .  86 GLU N    1 1 
       15 22433 1 1 70 GLU O    O  72.594  46.325  -16.618 1.00 . A A .  86 GLU O    1 1 
       15 22434 1 1 70 GLU OE1  O  75.932  42.561  -14.113 1.00 . A A .  86 GLU OE1  1 1 
       15 22435 1 1 70 GLU OE2  O  75.755  44.345  -12.838 1.00 . A A .  86 GLU OE2  1 1 
       15 22436 1 1 71 TRP C    C  72.100  46.977  -19.389 1.00 . A A .  87 TRP C    1 1 
       15 22437 1 1 71 TRP CA   C  73.335  46.087  -19.242 1.00 . A A .  87 TRP CA   1 1 
       15 22438 1 1 71 TRP CB   C  73.803  45.592  -20.604 1.00 . A A .  87 TRP CB   1 1 
       15 22439 1 1 71 TRP CD1  C  74.831  47.559  -21.864 1.00 . A A .  87 TRP CD1  1 1 
       15 22440 1 1 71 TRP CD2  C  72.900  46.842  -22.743 1.00 . A A .  87 TRP CD2  1 1 
       15 22441 1 1 71 TRP CE2  C  73.373  47.887  -23.587 1.00 . A A .  87 TRP CE2  1 1 
       15 22442 1 1 71 TRP CE3  C  71.729  46.168  -23.143 1.00 . A A .  87 TRP CE3  1 1 
       15 22443 1 1 71 TRP CG   C  73.855  46.644  -21.664 1.00 . A A .  87 TRP CG   1 1 
       15 22444 1 1 71 TRP CH2  C  71.592  47.516  -25.180 1.00 . A A .  87 TRP CH2  1 1 
       15 22445 1 1 71 TRP CZ2  C  72.751  48.212  -24.800 1.00 . A A .  87 TRP CZ2  1 1 
       15 22446 1 1 71 TRP CZ3  C  71.093  46.500  -24.347 1.00 . A A .  87 TRP CZ3  1 1 
       15 22447 1 1 71 TRP H    H  73.155  44.028  -18.719 1.00 . A A .  87 TRP H    1 1 
       15 22448 1 1 71 TRP HA   H  74.127  46.706  -18.821 1.00 . A A .  87 TRP HA   1 1 
       15 22449 1 1 71 TRP HB2  H  74.783  45.133  -20.501 1.00 . A A .  87 TRP HB2  1 1 
       15 22450 1 1 71 TRP HB3  H  73.108  44.828  -20.949 1.00 . A A .  87 TRP HB3  1 1 
       15 22451 1 1 71 TRP HD1  H  75.732  47.652  -21.270 1.00 . A A .  87 TRP HD1  1 1 
       15 22452 1 1 71 TRP HE1  H  75.198  48.952  -23.414 1.00 . A A .  87 TRP HE1  1 1 
       15 22453 1 1 71 TRP HE3  H  71.340  45.362  -22.537 1.00 . A A .  87 TRP HE3  1 1 
       15 22454 1 1 71 TRP HH2  H  71.103  47.740  -26.120 1.00 . A A .  87 TRP HH2  1 1 
       15 22455 1 1 71 TRP HZ2  H  73.190  48.945  -25.457 1.00 . A A .  87 TRP HZ2  1 1 
       15 22456 1 1 71 TRP HZ3  H  70.234  45.932  -24.642 1.00 . A A .  87 TRP HZ3  1 1 
       15 22457 1 1 71 TRP N    N  73.086  44.968  -18.339 1.00 . A A .  87 TRP N    1 1 
       15 22458 1 1 71 TRP NE1  N  74.540  48.306  -22.987 1.00 . A A .  87 TRP NE1  1 1 
       15 22459 1 1 71 TRP O    O  72.246  48.178  -19.240 1.00 . A A .  87 TRP O    1 1 
       15 22460 1 1 72 GLU C    C  69.454  48.148  -18.455 1.00 . A A .  88 GLU C    1 1 
       15 22461 1 1 72 GLU CA   C  69.670  47.245  -19.685 1.00 . A A .  88 GLU CA   1 1 
       15 22462 1 1 72 GLU CB   C  68.450  46.333  -19.893 1.00 . A A .  88 GLU CB   1 1 
       15 22463 1 1 72 GLU CD   C  67.442  47.074  -22.102 1.00 . A A .  88 GLU CD   1 1 
       15 22464 1 1 72 GLU CG   C  68.203  45.955  -21.359 1.00 . A A .  88 GLU CG   1 1 
       15 22465 1 1 72 GLU H    H  70.816  45.441  -19.721 1.00 . A A .  88 GLU H    1 1 
       15 22466 1 1 72 GLU HA   H  69.757  47.909  -20.544 1.00 . A A .  88 GLU HA   1 1 
       15 22467 1 1 72 GLU HB2  H  68.569  45.425  -19.302 1.00 . A A .  88 GLU HB2  1 1 
       15 22468 1 1 72 GLU HB3  H  67.562  46.839  -19.525 1.00 . A A .  88 GLU HB3  1 1 
       15 22469 1 1 72 GLU HG2  H  69.149  45.740  -21.856 1.00 . A A .  88 GLU HG2  1 1 
       15 22470 1 1 72 GLU HG3  H  67.610  45.038  -21.379 1.00 . A A .  88 GLU HG3  1 1 
       15 22471 1 1 72 GLU N    N  70.895  46.442  -19.592 1.00 . A A .  88 GLU N    1 1 
       15 22472 1 1 72 GLU O    O  69.193  49.341  -18.623 1.00 . A A .  88 GLU O    1 1 
       15 22473 1 1 72 GLU OE1  O  68.063  48.079  -22.526 1.00 . A A .  88 GLU OE1  1 1 
       15 22474 1 1 72 GLU OE2  O  66.200  46.961  -22.260 1.00 . A A .  88 GLU OE2  1 1 
       15 22475 1 1 73 GLU C    C  70.616  49.502  -15.866 1.00 . A A .  89 GLU C    1 1 
       15 22476 1 1 73 GLU CA   C  69.479  48.467  -16.012 1.00 . A A .  89 GLU CA   1 1 
       15 22477 1 1 73 GLU CB   C  69.422  47.567  -14.764 1.00 . A A .  89 GLU CB   1 1 
       15 22478 1 1 73 GLU CD   C  66.900  47.626  -14.413 1.00 . A A .  89 GLU CD   1 1 
       15 22479 1 1 73 GLU CG   C  68.136  46.737  -14.662 1.00 . A A .  89 GLU CG   1 1 
       15 22480 1 1 73 GLU H    H  69.814  46.646  -17.129 1.00 . A A .  89 GLU H    1 1 
       15 22481 1 1 73 GLU HA   H  68.549  49.033  -16.071 1.00 . A A .  89 GLU HA   1 1 
       15 22482 1 1 73 GLU HB2  H  70.278  46.891  -14.771 1.00 . A A .  89 GLU HB2  1 1 
       15 22483 1 1 73 GLU HB3  H  69.499  48.193  -13.875 1.00 . A A .  89 GLU HB3  1 1 
       15 22484 1 1 73 GLU HG2  H  68.004  46.148  -15.571 1.00 . A A .  89 GLU HG2  1 1 
       15 22485 1 1 73 GLU HG3  H  68.249  46.032  -13.834 1.00 . A A .  89 GLU HG3  1 1 
       15 22486 1 1 73 GLU N    N  69.613  47.639  -17.226 1.00 . A A .  89 GLU N    1 1 
       15 22487 1 1 73 GLU O    O  70.373  50.711  -15.726 1.00 . A A .  89 GLU O    1 1 
       15 22488 1 1 73 GLU OE1  O  66.681  48.054  -13.253 1.00 . A A .  89 GLU OE1  1 1 
       15 22489 1 1 73 GLU OE2  O  66.134  47.902  -15.368 1.00 . A A .  89 GLU OE2  1 1 
       15 22490 1 1 74 ARG C    C  73.015  50.997  -16.902 1.00 . A A .  90 ARG C    1 1 
       15 22491 1 1 74 ARG CA   C  73.063  49.902  -15.844 1.00 . A A .  90 ARG CA   1 1 
       15 22492 1 1 74 ARG CB   C  74.349  49.084  -16.033 1.00 . A A .  90 ARG CB   1 1 
       15 22493 1 1 74 ARG CD   C  75.144  48.516  -13.645 1.00 . A A .  90 ARG CD   1 1 
       15 22494 1 1 74 ARG CG   C  74.594  48.004  -14.978 1.00 . A A .  90 ARG CG   1 1 
       15 22495 1 1 74 ARG CZ   C  75.936  47.423  -11.525 1.00 . A A .  90 ARG CZ   1 1 
       15 22496 1 1 74 ARG H    H  72.003  48.045  -16.127 1.00 . A A .  90 ARG H    1 1 
       15 22497 1 1 74 ARG HA   H  73.080  50.395  -14.870 1.00 . A A .  90 ARG HA   1 1 
       15 22498 1 1 74 ARG HB2  H  74.296  48.590  -17.004 1.00 . A A .  90 ARG HB2  1 1 
       15 22499 1 1 74 ARG HB3  H  75.205  49.761  -16.044 1.00 . A A .  90 ARG HB3  1 1 
       15 22500 1 1 74 ARG HD2  H  76.036  49.117  -13.835 1.00 . A A .  90 ARG HD2  1 1 
       15 22501 1 1 74 ARG HD3  H  74.388  49.140  -13.165 1.00 . A A .  90 ARG HD3  1 1 
       15 22502 1 1 74 ARG HE   H  75.422  46.447  -13.150 1.00 . A A .  90 ARG HE   1 1 
       15 22503 1 1 74 ARG HG2  H  73.662  47.482  -14.790 1.00 . A A .  90 ARG HG2  1 1 
       15 22504 1 1 74 ARG HG3  H  75.307  47.302  -15.408 1.00 . A A .  90 ARG HG3  1 1 
       15 22505 1 1 74 ARG HH11 H  75.888  49.412  -11.323 1.00 . A A .  90 ARG HH11 1 1 
       15 22506 1 1 74 ARG HH12 H  76.439  48.534   -9.922 1.00 . A A .  90 ARG HH12 1 1 
       15 22507 1 1 74 ARG HH21 H  76.108  45.442  -11.467 1.00 . A A .  90 ARG HH21 1 1 
       15 22508 1 1 74 ARG HH22 H  76.564  46.283   -9.985 1.00 . A A .  90 ARG HH22 1 1 
       15 22509 1 1 74 ARG N    N  71.873  49.040  -15.947 1.00 . A A .  90 ARG N    1 1 
       15 22510 1 1 74 ARG NE   N  75.496  47.381  -12.767 1.00 . A A .  90 ARG NE   1 1 
       15 22511 1 1 74 ARG NH1  N  76.099  48.540  -10.869 1.00 . A A .  90 ARG NH1  1 1 
       15 22512 1 1 74 ARG NH2  N  76.221  46.305  -10.930 1.00 . A A .  90 ARG NH2  1 1 
       15 22513 1 1 74 ARG O    O  73.208  52.158  -16.580 1.00 . A A .  90 ARG O    1 1 
       15 22514 1 1 75 LYS C    C  71.326  52.475  -19.206 1.00 . A A .  91 LYS C    1 1 
       15 22515 1 1 75 LYS CA   C  72.547  51.558  -19.294 1.00 . A A .  91 LYS CA   1 1 
       15 22516 1 1 75 LYS CB   C  72.566  50.752  -20.611 1.00 . A A .  91 LYS CB   1 1 
       15 22517 1 1 75 LYS CD   C  71.388  51.852  -22.614 1.00 . A A .  91 LYS CD   1 1 
       15 22518 1 1 75 LYS CE   C  71.635  52.515  -23.978 1.00 . A A .  91 LYS CE   1 1 
       15 22519 1 1 75 LYS CG   C  72.725  51.558  -21.913 1.00 . A A .  91 LYS CG   1 1 
       15 22520 1 1 75 LYS H    H  72.559  49.644  -18.282 1.00 . A A .  91 LYS H    1 1 
       15 22521 1 1 75 LYS HA   H  73.420  52.211  -19.261 1.00 . A A .  91 LYS HA   1 1 
       15 22522 1 1 75 LYS HB2  H  73.406  50.062  -20.565 1.00 . A A .  91 LYS HB2  1 1 
       15 22523 1 1 75 LYS HB3  H  71.657  50.153  -20.678 1.00 . A A .  91 LYS HB3  1 1 
       15 22524 1 1 75 LYS HD2  H  70.853  50.912  -22.767 1.00 . A A .  91 LYS HD2  1 1 
       15 22525 1 1 75 LYS HD3  H  70.777  52.508  -21.991 1.00 . A A .  91 LYS HD3  1 1 
       15 22526 1 1 75 LYS HE2  H  72.170  53.457  -23.824 1.00 . A A .  91 LYS HE2  1 1 
       15 22527 1 1 75 LYS HE3  H  72.284  51.862  -24.572 1.00 . A A .  91 LYS HE3  1 1 
       15 22528 1 1 75 LYS HG2  H  73.260  52.486  -21.717 1.00 . A A .  91 LYS HG2  1 1 
       15 22529 1 1 75 LYS HG3  H  73.333  50.965  -22.598 1.00 . A A .  91 LYS HG3  1 1 
       15 22530 1 1 75 LYS HZ1  H  69.742  53.382  -24.198 1.00 . A A .  91 LYS HZ1  1 1 
       15 22531 1 1 75 LYS HZ2  H  70.536  53.199  -25.612 1.00 . A A .  91 LYS HZ2  1 1 
       15 22532 1 1 75 LYS HZ3  H  69.857  51.903  -24.892 1.00 . A A .  91 LYS HZ3  1 1 
       15 22533 1 1 75 LYS N    N  72.680  50.644  -18.143 1.00 . A A .  91 LYS N    1 1 
       15 22534 1 1 75 LYS NZ   N  70.361  52.765  -24.712 1.00 . A A .  91 LYS NZ   1 1 
       15 22535 1 1 75 LYS O    O  71.413  53.611  -19.665 1.00 . A A .  91 LYS O    1 1 
       15 22536 1 1 76 LYS C    C  69.670  54.087  -17.219 1.00 . A A .  92 LYS C    1 1 
       15 22537 1 1 76 LYS CA   C  69.145  53.000  -18.174 1.00 . A A .  92 LYS CA   1 1 
       15 22538 1 1 76 LYS CB   C  67.957  52.211  -17.594 1.00 . A A .  92 LYS CB   1 1 
       15 22539 1 1 76 LYS CD   C  65.533  52.260  -16.871 1.00 . A A .  92 LYS CD   1 1 
       15 22540 1 1 76 LYS CE   C  64.242  53.084  -16.730 1.00 . A A .  92 LYS CE   1 1 
       15 22541 1 1 76 LYS CG   C  66.729  53.098  -17.353 1.00 . A A .  92 LYS CG   1 1 
       15 22542 1 1 76 LYS H    H  70.137  51.098  -18.279 1.00 . A A .  92 LYS H    1 1 
       15 22543 1 1 76 LYS HA   H  68.802  53.513  -19.075 1.00 . A A .  92 LYS HA   1 1 
       15 22544 1 1 76 LYS HB2  H  67.676  51.433  -18.304 1.00 . A A .  92 LYS HB2  1 1 
       15 22545 1 1 76 LYS HB3  H  68.243  51.742  -16.654 1.00 . A A .  92 LYS HB3  1 1 
       15 22546 1 1 76 LYS HD2  H  65.347  51.471  -17.601 1.00 . A A .  92 LYS HD2  1 1 
       15 22547 1 1 76 LYS HD3  H  65.774  51.784  -15.918 1.00 . A A .  92 LYS HD3  1 1 
       15 22548 1 1 76 LYS HE2  H  64.055  53.610  -17.672 1.00 . A A .  92 LYS HE2  1 1 
       15 22549 1 1 76 LYS HE3  H  63.411  52.388  -16.577 1.00 . A A .  92 LYS HE3  1 1 
       15 22550 1 1 76 LYS HG2  H  66.974  53.849  -16.603 1.00 . A A .  92 LYS HG2  1 1 
       15 22551 1 1 76 LYS HG3  H  66.467  53.595  -18.288 1.00 . A A .  92 LYS HG3  1 1 
       15 22552 1 1 76 LYS HZ1  H  65.008  54.755  -15.726 1.00 . A A .  92 LYS HZ1  1 1 
       15 22553 1 1 76 LYS HZ2  H  63.408  54.545  -15.506 1.00 . A A .  92 LYS HZ2  1 1 
       15 22554 1 1 76 LYS HZ3  H  64.460  53.586  -14.714 1.00 . A A .  92 LYS HZ3  1 1 
       15 22555 1 1 76 LYS N    N  70.223  52.071  -18.558 1.00 . A A .  92 LYS N    1 1 
       15 22556 1 1 76 LYS NZ   N  64.290  54.053  -15.597 1.00 . A A .  92 LYS NZ   1 1 
       15 22557 1 1 76 LYS O    O  69.278  55.247  -17.358 1.00 . A A .  92 LYS O    1 1 
       15 22558 1 1 77 SER C    C  72.550  55.427  -16.332 1.00 . A A .  93 SER C    1 1 
       15 22559 1 1 77 SER CA   C  71.378  54.761  -15.564 1.00 . A A .  93 SER CA   1 1 
       15 22560 1 1 77 SER CB   C  71.895  54.161  -14.250 1.00 . A A .  93 SER CB   1 1 
       15 22561 1 1 77 SER H    H  70.796  52.761  -16.170 1.00 . A A .  93 SER H    1 1 
       15 22562 1 1 77 SER HA   H  70.696  55.567  -15.287 1.00 . A A .  93 SER HA   1 1 
       15 22563 1 1 77 SER HB2  H  72.554  53.318  -14.458 1.00 . A A .  93 SER HB2  1 1 
       15 22564 1 1 77 SER HB3  H  72.465  54.922  -13.713 1.00 . A A .  93 SER HB3  1 1 
       15 22565 1 1 77 SER HG   H  71.161  53.375  -12.598 1.00 . A A .  93 SER HG   1 1 
       15 22566 1 1 77 SER N    N  70.613  53.750  -16.332 1.00 . A A .  93 SER N    1 1 
       15 22567 1 1 77 SER O    O  72.952  56.538  -15.983 1.00 . A A .  93 SER O    1 1 
       15 22568 1 1 77 SER OG   O  70.808  53.733  -13.437 1.00 . A A .  93 SER OG   1 1 
       15 22569 1 1 78 GLU C    C  74.243  54.939  -19.589 1.00 . A A .  94 GLU C    1 1 
       15 22570 1 1 78 GLU CA   C  74.359  55.120  -18.055 1.00 . A A .  94 GLU CA   1 1 
       15 22571 1 1 78 GLU CB   C  75.511  54.237  -17.519 1.00 . A A .  94 GLU CB   1 1 
       15 22572 1 1 78 GLU CD   C  77.011  53.584  -15.593 1.00 . A A .  94 GLU CD   1 1 
       15 22573 1 1 78 GLU CG   C  75.738  54.349  -16.012 1.00 . A A .  94 GLU CG   1 1 
       15 22574 1 1 78 GLU H    H  72.759  53.841  -17.520 1.00 . A A .  94 GLU H    1 1 
       15 22575 1 1 78 GLU HA   H  74.623  56.159  -17.856 1.00 . A A .  94 GLU HA   1 1 
       15 22576 1 1 78 GLU HB2  H  75.321  53.191  -17.758 1.00 . A A .  94 GLU HB2  1 1 
       15 22577 1 1 78 GLU HB3  H  76.428  54.527  -18.028 1.00 . A A .  94 GLU HB3  1 1 
       15 22578 1 1 78 GLU HG2  H  75.824  55.402  -15.740 1.00 . A A .  94 GLU HG2  1 1 
       15 22579 1 1 78 GLU HG3  H  74.870  53.931  -15.500 1.00 . A A .  94 GLU HG3  1 1 
       15 22580 1 1 78 GLU N    N  73.098  54.781  -17.366 1.00 . A A .  94 GLU N    1 1 
       15 22581 1 1 78 GLU O    O  74.760  53.957  -20.133 1.00 . A A .  94 GLU O    1 1 
       15 22582 1 1 78 GLU OE1  O  78.122  54.169  -15.645 1.00 . A A .  94 GLU OE1  1 1 
       15 22583 1 1 78 GLU OE2  O  76.913  52.400  -15.185 1.00 . A A .  94 GLU OE2  1 1 
       15 22584 1 1 79 PRO C    C  74.320  55.405  -22.748 1.00 . A A .  95 PRO C    1 1 
       15 22585 1 1 79 PRO CA   C  73.175  55.628  -21.732 1.00 . A A .  95 PRO CA   1 1 
       15 22586 1 1 79 PRO CB   C  72.295  56.834  -22.096 1.00 . A A .  95 PRO CB   1 1 
       15 22587 1 1 79 PRO CD   C  72.974  57.070  -19.826 1.00 . A A .  95 PRO CD   1 1 
       15 22588 1 1 79 PRO CG   C  72.668  57.901  -21.068 1.00 . A A .  95 PRO CG   1 1 
       15 22589 1 1 79 PRO HA   H  72.549  54.737  -21.767 1.00 . A A .  95 PRO HA   1 1 
       15 22590 1 1 79 PRO HB2  H  72.466  57.188  -23.114 1.00 . A A .  95 PRO HB2  1 1 
       15 22591 1 1 79 PRO HB3  H  71.245  56.565  -21.968 1.00 . A A .  95 PRO HB3  1 1 
       15 22592 1 1 79 PRO HD2  H  73.649  57.614  -19.167 1.00 . A A .  95 PRO HD2  1 1 
       15 22593 1 1 79 PRO HD3  H  72.047  56.834  -19.303 1.00 . A A .  95 PRO HD3  1 1 
       15 22594 1 1 79 PRO HG2  H  73.568  58.425  -21.391 1.00 . A A .  95 PRO HG2  1 1 
       15 22595 1 1 79 PRO HG3  H  71.852  58.603  -20.894 1.00 . A A .  95 PRO HG3  1 1 
       15 22596 1 1 79 PRO N    N  73.571  55.843  -20.328 1.00 . A A .  95 PRO N    1 1 
       15 22597 1 1 79 PRO O    O  74.058  55.072  -23.905 1.00 . A A .  95 PRO O    1 1 
       15 22598 1 1 80 TRP C    C  77.300  53.815  -23.044 1.00 . A A .  96 TRP C    1 1 
       15 22599 1 1 80 TRP CA   C  76.797  55.278  -23.102 1.00 . A A .  96 TRP CA   1 1 
       15 22600 1 1 80 TRP CB   C  77.879  56.247  -22.599 1.00 . A A .  96 TRP CB   1 1 
       15 22601 1 1 80 TRP CD1  C  78.949  55.382  -20.460 1.00 . A A .  96 TRP CD1  1 1 
       15 22602 1 1 80 TRP CD2  C  77.490  57.048  -20.082 1.00 . A A .  96 TRP CD2  1 1 
       15 22603 1 1 80 TRP CE2  C  78.000  56.647  -18.810 1.00 . A A .  96 TRP CE2  1 1 
       15 22604 1 1 80 TRP CE3  C  76.536  58.090  -20.091 1.00 . A A .  96 TRP CE3  1 1 
       15 22605 1 1 80 TRP CG   C  78.115  56.222  -21.115 1.00 . A A .  96 TRP CG   1 1 
       15 22606 1 1 80 TRP CH2  C  76.629  58.275  -17.654 1.00 . A A .  96 TRP CH2  1 1 
       15 22607 1 1 80 TRP CZ2  C  77.582  57.243  -17.611 1.00 . A A .  96 TRP CZ2  1 1 
       15 22608 1 1 80 TRP CZ3  C  76.113  58.698  -18.892 1.00 . A A .  96 TRP CZ3  1 1 
       15 22609 1 1 80 TRP H    H  75.711  55.791  -21.356 1.00 . A A .  96 TRP H    1 1 
       15 22610 1 1 80 TRP HA   H  76.608  55.503  -24.153 1.00 . A A .  96 TRP HA   1 1 
       15 22611 1 1 80 TRP HB2  H  78.819  56.039  -23.112 1.00 . A A .  96 TRP HB2  1 1 
       15 22612 1 1 80 TRP HB3  H  77.585  57.260  -22.877 1.00 . A A .  96 TRP HB3  1 1 
       15 22613 1 1 80 TRP HD1  H  79.568  54.625  -20.931 1.00 . A A .  96 TRP HD1  1 1 
       15 22614 1 1 80 TRP HE1  H  79.425  55.116  -18.412 1.00 . A A .  96 TRP HE1  1 1 
       15 22615 1 1 80 TRP HE3  H  76.136  58.431  -21.036 1.00 . A A .  96 TRP HE3  1 1 
       15 22616 1 1 80 TRP HH2  H  76.296  58.747  -16.737 1.00 . A A .  96 TRP HH2  1 1 
       15 22617 1 1 80 TRP HZ2  H  77.988  56.908  -16.667 1.00 . A A .  96 TRP HZ2  1 1 
       15 22618 1 1 80 TRP HZ3  H  75.386  59.500  -18.922 1.00 . A A .  96 TRP HZ3  1 1 
       15 22619 1 1 80 TRP N    N  75.579  55.545  -22.327 1.00 . A A .  96 TRP N    1 1 
       15 22620 1 1 80 TRP NE1  N  78.887  55.631  -19.101 1.00 . A A .  96 TRP NE1  1 1 
       15 22621 1 1 80 TRP O    O  78.241  53.475  -23.766 1.00 . A A .  96 TRP O    1 1 
       15 22622 1 1 81 LEU C    C  77.280  50.652  -23.094 1.00 . A A .  97 LEU C    1 1 
       15 22623 1 1 81 LEU CA   C  77.275  51.620  -21.891 1.00 . A A .  97 LEU CA   1 1 
       15 22624 1 1 81 LEU CB   C  76.470  51.035  -20.718 1.00 . A A .  97 LEU CB   1 1 
       15 22625 1 1 81 LEU CD1  C  78.452  50.252  -19.302 1.00 . A A .  97 LEU CD1  1 1 
       15 22626 1 1 81 LEU CD2  C  76.203  49.306  -18.945 1.00 . A A .  97 LEU CD2  1 1 
       15 22627 1 1 81 LEU CG   C  77.149  49.863  -20.005 1.00 . A A .  97 LEU CG   1 1 
       15 22628 1 1 81 LEU H    H  75.970  53.257  -21.603 1.00 . A A .  97 LEU H    1 1 
       15 22629 1 1 81 LEU HA   H  78.306  51.776  -21.574 1.00 . A A .  97 LEU HA   1 1 
       15 22630 1 1 81 LEU HB2  H  76.272  51.798  -19.977 1.00 . A A .  97 LEU HB2  1 1 
       15 22631 1 1 81 LEU HB3  H  75.508  50.702  -21.104 1.00 . A A .  97 LEU HB3  1 1 
       15 22632 1 1 81 LEU HD11 H  78.271  51.075  -18.609 1.00 . A A .  97 LEU HD11 1 1 
       15 22633 1 1 81 LEU HD12 H  78.836  49.398  -18.744 1.00 . A A .  97 LEU HD12 1 1 
       15 22634 1 1 81 LEU HD13 H  79.210  50.548  -20.024 1.00 . A A .  97 LEU HD13 1 1 
       15 22635 1 1 81 LEU HD21 H  75.256  49.015  -19.396 1.00 . A A .  97 LEU HD21 1 1 
       15 22636 1 1 81 LEU HD22 H  76.649  48.432  -18.469 1.00 . A A .  97 LEU HD22 1 1 
       15 22637 1 1 81 LEU HD23 H  76.018  50.073  -18.194 1.00 . A A .  97 LEU HD23 1 1 
       15 22638 1 1 81 LEU HG   H  77.356  49.103  -20.747 1.00 . A A .  97 LEU HG   1 1 
       15 22639 1 1 81 LEU N    N  76.731  52.946  -22.194 1.00 . A A .  97 LEU N    1 1 
       15 22640 1 1 81 LEU O    O  76.280  50.512  -23.805 1.00 . A A .  97 LEU O    1 1 
       15 22641 1 1 82 ARG C    C  77.976  47.549  -24.015 1.00 . A A .  98 ARG C    1 1 
       15 22642 1 1 82 ARG CA   C  78.578  48.924  -24.349 1.00 . A A .  98 ARG CA   1 1 
       15 22643 1 1 82 ARG CB   C  80.075  48.793  -24.681 1.00 . A A .  98 ARG CB   1 1 
       15 22644 1 1 82 ARG CD   C  82.171  49.899  -25.569 1.00 . A A .  98 ARG CD   1 1 
       15 22645 1 1 82 ARG CG   C  80.699  50.105  -25.186 1.00 . A A .  98 ARG CG   1 1 
       15 22646 1 1 82 ARG CZ   C  83.433  52.060  -25.306 1.00 . A A .  98 ARG CZ   1 1 
       15 22647 1 1 82 ARG H    H  79.150  50.052  -22.621 1.00 . A A .  98 ARG H    1 1 
       15 22648 1 1 82 ARG HA   H  78.065  49.286  -25.245 1.00 . A A .  98 ARG HA   1 1 
       15 22649 1 1 82 ARG HB2  H  80.603  48.456  -23.788 1.00 . A A .  98 ARG HB2  1 1 
       15 22650 1 1 82 ARG HB3  H  80.190  48.033  -25.455 1.00 . A A .  98 ARG HB3  1 1 
       15 22651 1 1 82 ARG HD2  H  82.721  49.491  -24.719 1.00 . A A .  98 ARG HD2  1 1 
       15 22652 1 1 82 ARG HD3  H  82.223  49.165  -26.376 1.00 . A A .  98 ARG HD3  1 1 
       15 22653 1 1 82 ARG HE   H  82.713  51.358  -27.017 1.00 . A A .  98 ARG HE   1 1 
       15 22654 1 1 82 ARG HG2  H  80.150  50.452  -26.062 1.00 . A A .  98 ARG HG2  1 1 
       15 22655 1 1 82 ARG HG3  H  80.638  50.868  -24.410 1.00 . A A .  98 ARG HG3  1 1 
       15 22656 1 1 82 ARG HH11 H  83.253  51.114  -23.553 1.00 . A A .  98 ARG HH11 1 1 
       15 22657 1 1 82 ARG HH12 H  84.109  52.628  -23.495 1.00 . A A .  98 ARG HH12 1 1 
       15 22658 1 1 82 ARG HH21 H  83.815  53.269  -26.863 1.00 . A A .  98 ARG HH21 1 1 
       15 22659 1 1 82 ARG HH22 H  84.418  53.812  -25.326 1.00 . A A .  98 ARG HH22 1 1 
       15 22660 1 1 82 ARG N    N  78.387  49.917  -23.272 1.00 . A A .  98 ARG N    1 1 
       15 22661 1 1 82 ARG NE   N  82.787  51.161  -26.030 1.00 . A A .  98 ARG NE   1 1 
       15 22662 1 1 82 ARG NH1  N  83.608  51.930  -24.019 1.00 . A A .  98 ARG NH1  1 1 
       15 22663 1 1 82 ARG NH2  N  83.924  53.126  -25.872 1.00 . A A .  98 ARG NH2  1 1 
       15 22664 1 1 82 ARG O    O  77.828  47.195  -22.846 1.00 . A A .  98 ARG O    1 1 
       15 22665 1 1 83 LEU C    C  77.630  44.505  -26.012 1.00 . A A .  99 LEU C    1 1 
       15 22666 1 1 83 LEU CA   C  76.975  45.477  -25.012 1.00 . A A .  99 LEU CA   1 1 
       15 22667 1 1 83 LEU CB   C  75.498  45.756  -25.345 1.00 . A A .  99 LEU CB   1 1 
       15 22668 1 1 83 LEU CD1  C  74.554  43.698  -26.478 1.00 . A A .  99 LEU CD1  1 1 
       15 22669 1 1 83 LEU CD2  C  74.463  43.876  -23.940 1.00 . A A .  99 LEU CD2  1 1 
       15 22670 1 1 83 LEU CG   C  74.447  44.631  -25.268 1.00 . A A .  99 LEU CG   1 1 
       15 22671 1 1 83 LEU H    H  77.855  47.140  -25.980 1.00 . A A .  99 LEU H    1 1 
       15 22672 1 1 83 LEU HA   H  77.038  45.070  -23.999 1.00 . A A .  99 LEU HA   1 1 
       15 22673 1 1 83 LEU HB2  H  75.180  46.509  -24.644 1.00 . A A .  99 LEU HB2  1 1 
       15 22674 1 1 83 LEU HB3  H  75.436  46.219  -26.332 1.00 . A A .  99 LEU HB3  1 1 
       15 22675 1 1 83 LEU HD11 H  75.309  42.931  -26.316 1.00 . A A .  99 LEU HD11 1 1 
       15 22676 1 1 83 LEU HD12 H  73.591  43.234  -26.676 1.00 . A A .  99 LEU HD12 1 1 
       15 22677 1 1 83 LEU HD13 H  74.813  44.270  -27.369 1.00 . A A .  99 LEU HD13 1 1 
       15 22678 1 1 83 LEU HD21 H  74.686  44.566  -23.128 1.00 . A A .  99 LEU HD21 1 1 
       15 22679 1 1 83 LEU HD22 H  73.462  43.482  -23.750 1.00 . A A .  99 LEU HD22 1 1 
       15 22680 1 1 83 LEU HD23 H  75.210  43.086  -23.952 1.00 . A A .  99 LEU HD23 1 1 
       15 22681 1 1 83 LEU HG   H  73.462  45.091  -25.304 1.00 . A A .  99 LEU HG   1 1 
       15 22682 1 1 83 LEU N    N  77.659  46.777  -25.059 1.00 . A A .  99 LEU N    1 1 
       15 22683 1 1 83 LEU O    O  77.777  44.836  -27.190 1.00 . A A .  99 LEU O    1 1 
       15 22684 1 1 84 ASP C    C  78.110  40.846  -25.878 1.00 . A A . 100 ASP C    1 1 
       15 22685 1 1 84 ASP CA   C  78.535  42.227  -26.412 1.00 . A A . 100 ASP CA   1 1 
       15 22686 1 1 84 ASP CB   C  80.065  42.338  -26.516 1.00 . A A . 100 ASP CB   1 1 
       15 22687 1 1 84 ASP CG   C  80.618  41.496  -27.681 1.00 . A A . 100 ASP CG   1 1 
       15 22688 1 1 84 ASP H    H  77.890  43.095  -24.575 1.00 . A A . 100 ASP H    1 1 
       15 22689 1 1 84 ASP HA   H  78.123  42.343  -27.415 1.00 . A A . 100 ASP HA   1 1 
       15 22690 1 1 84 ASP HB2  H  80.337  43.384  -26.672 1.00 . A A . 100 ASP HB2  1 1 
       15 22691 1 1 84 ASP HB3  H  80.523  42.018  -25.576 1.00 . A A . 100 ASP HB3  1 1 
       15 22692 1 1 84 ASP N    N  78.006  43.305  -25.558 1.00 . A A . 100 ASP N    1 1 
       15 22693 1 1 84 ASP O    O  78.129  40.616  -24.667 1.00 . A A . 100 ASP O    1 1 
       15 22694 1 1 84 ASP OD1  O  80.577  40.246  -27.604 1.00 . A A . 100 ASP OD1  1 1 
       15 22695 1 1 84 ASP OD2  O  81.077  42.088  -28.689 1.00 . A A . 100 ASP OD2  1 1 
       15 22696 1 1 85 MET C    C  77.903  37.449  -27.146 1.00 . A A . 101 MET C    1 1 
       15 22697 1 1 85 MET CA   C  77.170  38.606  -26.440 1.00 . A A . 101 MET CA   1 1 
       15 22698 1 1 85 MET CB   C  75.656  38.583  -26.718 1.00 . A A . 101 MET CB   1 1 
       15 22699 1 1 85 MET CE   C  72.597  40.898  -25.022 1.00 . A A . 101 MET CE   1 1 
       15 22700 1 1 85 MET CG   C  74.892  39.591  -25.851 1.00 . A A . 101 MET CG   1 1 
       15 22701 1 1 85 MET H    H  77.722  40.199  -27.753 1.00 . A A . 101 MET H    1 1 
       15 22702 1 1 85 MET HA   H  77.312  38.424  -25.373 1.00 . A A . 101 MET HA   1 1 
       15 22703 1 1 85 MET HB2  H  75.479  38.808  -27.771 1.00 . A A . 101 MET HB2  1 1 
       15 22704 1 1 85 MET HB3  H  75.257  37.590  -26.508 1.00 . A A . 101 MET HB3  1 1 
       15 22705 1 1 85 MET HE1  H  73.026  41.878  -25.246 1.00 . A A . 101 MET HE1  1 1 
       15 22706 1 1 85 MET HE2  H  71.513  40.971  -25.075 1.00 . A A . 101 MET HE2  1 1 
       15 22707 1 1 85 MET HE3  H  72.892  40.596  -24.018 1.00 . A A . 101 MET HE3  1 1 
       15 22708 1 1 85 MET HG2  H  75.028  39.329  -24.801 1.00 . A A . 101 MET HG2  1 1 
       15 22709 1 1 85 MET HG3  H  75.296  40.589  -26.013 1.00 . A A . 101 MET HG3  1 1 
       15 22710 1 1 85 MET N    N  77.704  39.938  -26.775 1.00 . A A . 101 MET N    1 1 
       15 22711 1 1 85 MET O    O  77.418  36.313  -27.124 1.00 . A A . 101 MET O    1 1 
       15 22712 1 1 85 MET SD   S  73.122  39.644  -26.217 1.00 . A A . 101 MET SD   1 1 
       15 22713 1 1 86 SER C    C  80.380  35.687  -27.236 1.00 . A A . 102 SER C    1 1 
       15 22714 1 1 86 SER CA   C  79.916  36.648  -28.333 1.00 . A A . 102 SER CA   1 1 
       15 22715 1 1 86 SER CB   C  81.123  37.268  -29.045 1.00 . A A . 102 SER CB   1 1 
       15 22716 1 1 86 SER H    H  79.458  38.639  -27.692 1.00 . A A . 102 SER H    1 1 
       15 22717 1 1 86 SER HA   H  79.340  36.088  -29.070 1.00 . A A . 102 SER HA   1 1 
       15 22718 1 1 86 SER HB2  H  80.768  37.970  -29.802 1.00 . A A . 102 SER HB2  1 1 
       15 22719 1 1 86 SER HB3  H  81.739  37.806  -28.322 1.00 . A A . 102 SER HB3  1 1 
       15 22720 1 1 86 SER HG   H  82.585  36.674  -30.224 1.00 . A A . 102 SER HG   1 1 
       15 22721 1 1 86 SER N    N  79.062  37.702  -27.764 1.00 . A A . 102 SER N    1 1 
       15 22722 1 1 86 SER O    O  80.646  36.109  -26.112 1.00 . A A . 102 SER O    1 1 
       15 22723 1 1 86 SER OG   O  81.897  36.253  -29.669 1.00 . A A . 102 SER OG   1 1 
       15 22724 1 1 87 ASP C    C  82.113  33.586  -25.775 1.00 . A A . 103 ASP C    1 1 
       15 22725 1 1 87 ASP CA   C  80.778  33.369  -26.506 1.00 . A A . 103 ASP CA   1 1 
       15 22726 1 1 87 ASP CB   C  80.697  31.973  -27.128 1.00 . A A . 103 ASP CB   1 1 
       15 22727 1 1 87 ASP CG   C  79.250  31.633  -27.500 1.00 . A A . 103 ASP CG   1 1 
       15 22728 1 1 87 ASP H    H  80.325  34.089  -28.480 1.00 . A A . 103 ASP H    1 1 
       15 22729 1 1 87 ASP HA   H  80.000  33.430  -25.743 1.00 . A A . 103 ASP HA   1 1 
       15 22730 1 1 87 ASP HB2  H  81.347  31.919  -28.004 1.00 . A A . 103 ASP HB2  1 1 
       15 22731 1 1 87 ASP HB3  H  81.046  31.239  -26.400 1.00 . A A . 103 ASP HB3  1 1 
       15 22732 1 1 87 ASP N    N  80.496  34.389  -27.529 1.00 . A A . 103 ASP N    1 1 
       15 22733 1 1 87 ASP O    O  82.222  33.248  -24.597 1.00 . A A . 103 ASP O    1 1 
       15 22734 1 1 87 ASP OD1  O  78.421  31.429  -26.586 1.00 . A A . 103 ASP OD1  1 1 
       15 22735 1 1 87 ASP OD2  O  78.920  31.560  -28.706 1.00 . A A . 103 ASP OD2  1 1 
       15 22736 1 1 88 LYS C    C  84.040  35.622  -24.527 1.00 . A A . 104 LYS C    1 1 
       15 22737 1 1 88 LYS CA   C  84.315  34.740  -25.754 1.00 . A A . 104 LYS CA   1 1 
       15 22738 1 1 88 LYS CB   C  85.192  35.482  -26.778 1.00 . A A . 104 LYS CB   1 1 
       15 22739 1 1 88 LYS CD   C  86.649  35.291  -28.841 1.00 . A A . 104 LYS CD   1 1 
       15 22740 1 1 88 LYS CE   C  87.169  34.337  -29.925 1.00 . A A . 104 LYS CE   1 1 
       15 22741 1 1 88 LYS CG   C  85.718  34.543  -27.877 1.00 . A A . 104 LYS CG   1 1 
       15 22742 1 1 88 LYS H    H  82.912  34.533  -27.368 1.00 . A A . 104 LYS H    1 1 
       15 22743 1 1 88 LYS HA   H  84.867  33.875  -25.387 1.00 . A A . 104 LYS HA   1 1 
       15 22744 1 1 88 LYS HB2  H  84.623  36.295  -27.231 1.00 . A A . 104 LYS HB2  1 1 
       15 22745 1 1 88 LYS HB3  H  86.048  35.913  -26.255 1.00 . A A . 104 LYS HB3  1 1 
       15 22746 1 1 88 LYS HD2  H  86.100  36.112  -29.308 1.00 . A A . 104 LYS HD2  1 1 
       15 22747 1 1 88 LYS HD3  H  87.492  35.701  -28.281 1.00 . A A . 104 LYS HD3  1 1 
       15 22748 1 1 88 LYS HE2  H  87.690  33.505  -29.441 1.00 . A A . 104 LYS HE2  1 1 
       15 22749 1 1 88 LYS HE3  H  86.313  33.921  -30.468 1.00 . A A . 104 LYS HE3  1 1 
       15 22750 1 1 88 LYS HG2  H  86.267  33.722  -27.412 1.00 . A A . 104 LYS HG2  1 1 
       15 22751 1 1 88 LYS HG3  H  84.880  34.131  -28.440 1.00 . A A . 104 LYS HG3  1 1 
       15 22752 1 1 88 LYS HZ1  H  88.898  35.406  -30.400 1.00 . A A . 104 LYS HZ1  1 1 
       15 22753 1 1 88 LYS HZ2  H  88.425  34.390  -31.584 1.00 . A A . 104 LYS HZ2  1 1 
       15 22754 1 1 88 LYS HZ3  H  87.624  35.792  -31.351 1.00 . A A . 104 LYS HZ3  1 1 
       15 22755 1 1 88 LYS N    N  83.078  34.272  -26.404 1.00 . A A . 104 LYS N    1 1 
       15 22756 1 1 88 LYS NZ   N  88.087  35.028  -30.874 1.00 . A A . 104 LYS NZ   1 1 
       15 22757 1 1 88 LYS O    O  84.708  35.459  -23.510 1.00 . A A . 104 LYS O    1 1 
       15 22758 1 1 89 ALA C    C  82.034  36.411  -22.291 1.00 . A A . 105 ALA C    1 1 
       15 22759 1 1 89 ALA CA   C  82.578  37.286  -23.428 1.00 . A A . 105 ALA CA   1 1 
       15 22760 1 1 89 ALA CB   C  81.556  38.331  -23.900 1.00 . A A . 105 ALA CB   1 1 
       15 22761 1 1 89 ALA H    H  82.458  36.514  -25.417 1.00 . A A . 105 ALA H    1 1 
       15 22762 1 1 89 ALA HA   H  83.423  37.826  -23.021 1.00 . A A . 105 ALA HA   1 1 
       15 22763 1 1 89 ALA HB1  H  80.645  37.849  -24.254 1.00 . A A . 105 ALA HB1  1 1 
       15 22764 1 1 89 ALA HB2  H  81.299  38.993  -23.072 1.00 . A A . 105 ALA HB2  1 1 
       15 22765 1 1 89 ALA HB3  H  81.981  38.929  -24.708 1.00 . A A . 105 ALA HB3  1 1 
       15 22766 1 1 89 ALA N    N  83.021  36.486  -24.574 1.00 . A A . 105 ALA N    1 1 
       15 22767 1 1 89 ALA O    O  82.322  36.656  -21.122 1.00 . A A . 105 ALA O    1 1 
       15 22768 1 1 90 ILE C    C  81.810  33.604  -20.988 1.00 . A A . 106 ILE C    1 1 
       15 22769 1 1 90 ILE CA   C  80.706  34.423  -21.662 1.00 . A A . 106 ILE CA   1 1 
       15 22770 1 1 90 ILE CB   C  79.604  33.569  -22.337 1.00 . A A . 106 ILE CB   1 1 
       15 22771 1 1 90 ILE CD1  C  78.444  35.592  -23.527 1.00 . A A . 106 ILE CD1  1 1 
       15 22772 1 1 90 ILE CG1  C  78.314  34.386  -22.584 1.00 . A A . 106 ILE CG1  1 1 
       15 22773 1 1 90 ILE CG2  C  79.220  32.343  -21.487 1.00 . A A . 106 ILE CG2  1 1 
       15 22774 1 1 90 ILE H    H  81.155  35.175  -23.619 1.00 . A A . 106 ILE H    1 1 
       15 22775 1 1 90 ILE HA   H  80.234  35.011  -20.872 1.00 . A A . 106 ILE HA   1 1 
       15 22776 1 1 90 ILE HB   H  79.968  33.199  -23.295 1.00 . A A . 106 ILE HB   1 1 
       15 22777 1 1 90 ILE HD11 H  78.886  35.272  -24.469 1.00 . A A . 106 ILE HD11 1 1 
       15 22778 1 1 90 ILE HD12 H  77.457  36.007  -23.720 1.00 . A A . 106 ILE HD12 1 1 
       15 22779 1 1 90 ILE HD13 H  79.065  36.375  -23.083 1.00 . A A . 106 ILE HD13 1 1 
       15 22780 1 1 90 ILE HG12 H  77.570  33.719  -23.016 1.00 . A A . 106 ILE HG12 1 1 
       15 22781 1 1 90 ILE HG13 H  77.935  34.744  -21.628 1.00 . A A . 106 ILE HG13 1 1 
       15 22782 1 1 90 ILE HG21 H  78.929  32.648  -20.481 1.00 . A A . 106 ILE HG21 1 1 
       15 22783 1 1 90 ILE HG22 H  78.389  31.808  -21.952 1.00 . A A . 106 ILE HG22 1 1 
       15 22784 1 1 90 ILE HG23 H  80.058  31.647  -21.423 1.00 . A A . 106 ILE HG23 1 1 
       15 22785 1 1 90 ILE N    N  81.307  35.346  -22.632 1.00 . A A . 106 ILE N    1 1 
       15 22786 1 1 90 ILE O    O  81.855  33.556  -19.764 1.00 . A A . 106 ILE O    1 1 
       15 22787 1 1 91 PHE C    C  84.770  33.253  -20.283 1.00 . A A . 107 PHE C    1 1 
       15 22788 1 1 91 PHE CA   C  83.929  32.356  -21.207 1.00 . A A . 107 PHE CA   1 1 
       15 22789 1 1 91 PHE CB   C  84.840  31.866  -22.344 1.00 . A A . 107 PHE CB   1 1 
       15 22790 1 1 91 PHE CD1  C  83.094  30.236  -23.275 1.00 . A A . 107 PHE CD1  1 1 
       15 22791 1 1 91 PHE CD2  C  84.826  31.123  -24.739 1.00 . A A . 107 PHE CD2  1 1 
       15 22792 1 1 91 PHE CE1  C  82.573  29.490  -24.347 1.00 . A A . 107 PHE CE1  1 1 
       15 22793 1 1 91 PHE CE2  C  84.307  30.375  -25.811 1.00 . A A . 107 PHE CE2  1 1 
       15 22794 1 1 91 PHE CG   C  84.223  31.057  -23.470 1.00 . A A . 107 PHE CG   1 1 
       15 22795 1 1 91 PHE CZ   C  83.182  29.556  -25.613 1.00 . A A . 107 PHE CZ   1 1 
       15 22796 1 1 91 PHE H    H  82.640  33.110  -22.764 1.00 . A A . 107 PHE H    1 1 
       15 22797 1 1 91 PHE HA   H  83.590  31.498  -20.624 1.00 . A A . 107 PHE HA   1 1 
       15 22798 1 1 91 PHE HB2  H  85.314  32.739  -22.795 1.00 . A A . 107 PHE HB2  1 1 
       15 22799 1 1 91 PHE HB3  H  85.637  31.268  -21.902 1.00 . A A . 107 PHE HB3  1 1 
       15 22800 1 1 91 PHE HD1  H  82.624  30.172  -22.304 1.00 . A A . 107 PHE HD1  1 1 
       15 22801 1 1 91 PHE HD2  H  85.691  31.760  -24.885 1.00 . A A . 107 PHE HD2  1 1 
       15 22802 1 1 91 PHE HE1  H  81.704  28.862  -24.198 1.00 . A A . 107 PHE HE1  1 1 
       15 22803 1 1 91 PHE HE2  H  84.773  30.431  -26.787 1.00 . A A . 107 PHE HE2  1 1 
       15 22804 1 1 91 PHE HZ   H  82.781  28.980  -26.436 1.00 . A A . 107 PHE HZ   1 1 
       15 22805 1 1 91 PHE N    N  82.759  33.060  -21.754 1.00 . A A . 107 PHE N    1 1 
       15 22806 1 1 91 PHE O    O  85.166  32.834  -19.195 1.00 . A A . 107 PHE O    1 1 
       15 22807 1 1 92 ARG C    C  85.319  36.043  -18.762 1.00 . A A . 108 ARG C    1 1 
       15 22808 1 1 92 ARG CA   C  85.943  35.425  -20.018 1.00 . A A . 108 ARG CA   1 1 
       15 22809 1 1 92 ARG CB   C  86.426  36.441  -21.070 1.00 . A A . 108 ARG CB   1 1 
       15 22810 1 1 92 ARG CD   C  87.248  38.576  -19.883 1.00 . A A . 108 ARG CD   1 1 
       15 22811 1 1 92 ARG CG   C  87.626  37.274  -20.609 1.00 . A A . 108 ARG CG   1 1 
       15 22812 1 1 92 ARG CZ   C  88.887  38.889  -18.004 1.00 . A A . 108 ARG CZ   1 1 
       15 22813 1 1 92 ARG H    H  84.772  34.754  -21.655 1.00 . A A . 108 ARG H    1 1 
       15 22814 1 1 92 ARG HA   H  86.812  34.858  -19.673 1.00 . A A . 108 ARG HA   1 1 
       15 22815 1 1 92 ARG HB2  H  86.753  35.867  -21.944 1.00 . A A . 108 ARG HB2  1 1 
       15 22816 1 1 92 ARG HB3  H  85.605  37.089  -21.383 1.00 . A A . 108 ARG HB3  1 1 
       15 22817 1 1 92 ARG HD2  H  86.860  39.283  -20.620 1.00 . A A . 108 ARG HD2  1 1 
       15 22818 1 1 92 ARG HD3  H  86.454  38.408  -19.157 1.00 . A A . 108 ARG HD3  1 1 
       15 22819 1 1 92 ARG HE   H  88.920  39.880  -19.727 1.00 . A A . 108 ARG HE   1 1 
       15 22820 1 1 92 ARG HG2  H  88.250  36.650  -19.971 1.00 . A A . 108 ARG HG2  1 1 
       15 22821 1 1 92 ARG HG3  H  88.206  37.536  -21.494 1.00 . A A . 108 ARG HG3  1 1 
       15 22822 1 1 92 ARG HH11 H  87.527  37.479  -17.531 1.00 . A A . 108 ARG HH11 1 1 
       15 22823 1 1 92 ARG HH12 H  88.730  37.809  -16.312 1.00 . A A . 108 ARG HH12 1 1 
       15 22824 1 1 92 ARG HH21 H  90.394  40.210  -18.119 1.00 . A A . 108 ARG HH21 1 1 
       15 22825 1 1 92 ARG HH22 H  90.304  39.306  -16.637 1.00 . A A . 108 ARG HH22 1 1 
       15 22826 1 1 92 ARG N    N  85.048  34.494  -20.711 1.00 . A A . 108 ARG N    1 1 
       15 22827 1 1 92 ARG NE   N  88.420  39.170  -19.211 1.00 . A A . 108 ARG NE   1 1 
       15 22828 1 1 92 ARG NH1  N  88.344  37.996  -17.224 1.00 . A A . 108 ARG NH1  1 1 
       15 22829 1 1 92 ARG NH2  N  89.937  39.513  -17.552 1.00 . A A . 108 ARG NH2  1 1 
       15 22830 1 1 92 ARG O    O  86.054  36.339  -17.819 1.00 . A A . 108 ARG O    1 1 
       15 22831 1 1 93 ARG C    C  83.027  35.376  -16.560 1.00 . A A . 109 ARG C    1 1 
       15 22832 1 1 93 ARG CA   C  83.241  36.572  -17.497 1.00 . A A . 109 ARG CA   1 1 
       15 22833 1 1 93 ARG CB   C  81.883  37.184  -17.883 1.00 . A A . 109 ARG CB   1 1 
       15 22834 1 1 93 ARG CD   C  80.660  39.095  -18.988 1.00 . A A . 109 ARG CD   1 1 
       15 22835 1 1 93 ARG CG   C  82.023  38.581  -18.505 1.00 . A A . 109 ARG CG   1 1 
       15 22836 1 1 93 ARG CZ   C  80.744  41.609  -18.933 1.00 . A A . 109 ARG CZ   1 1 
       15 22837 1 1 93 ARG H    H  83.469  36.041  -19.576 1.00 . A A . 109 ARG H    1 1 
       15 22838 1 1 93 ARG HA   H  83.805  37.314  -16.924 1.00 . A A . 109 ARG HA   1 1 
       15 22839 1 1 93 ARG HB2  H  81.372  36.517  -18.580 1.00 . A A . 109 ARG HB2  1 1 
       15 22840 1 1 93 ARG HB3  H  81.267  37.271  -16.986 1.00 . A A . 109 ARG HB3  1 1 
       15 22841 1 1 93 ARG HD2  H  80.284  38.412  -19.753 1.00 . A A . 109 ARG HD2  1 1 
       15 22842 1 1 93 ARG HD3  H  79.947  39.090  -18.162 1.00 . A A . 109 ARG HD3  1 1 
       15 22843 1 1 93 ARG HE   H  80.905  40.496  -20.570 1.00 . A A . 109 ARG HE   1 1 
       15 22844 1 1 93 ARG HG2  H  82.429  39.266  -17.760 1.00 . A A . 109 ARG HG2  1 1 
       15 22845 1 1 93 ARG HG3  H  82.707  38.550  -19.352 1.00 . A A . 109 ARG HG3  1 1 
       15 22846 1 1 93 ARG HH11 H  80.476  40.852  -17.102 1.00 . A A . 109 ARG HH11 1 1 
       15 22847 1 1 93 ARG HH12 H  80.573  42.587  -17.181 1.00 . A A . 109 ARG HH12 1 1 
       15 22848 1 1 93 ARG HH21 H  81.020  42.709  -20.592 1.00 . A A . 109 ARG HH21 1 1 
       15 22849 1 1 93 ARG HH22 H  80.869  43.607  -19.113 1.00 . A A . 109 ARG HH22 1 1 
       15 22850 1 1 93 ARG N    N  83.990  36.204  -18.717 1.00 . A A . 109 ARG N    1 1 
       15 22851 1 1 93 ARG NE   N  80.774  40.449  -19.570 1.00 . A A . 109 ARG NE   1 1 
       15 22852 1 1 93 ARG NH1  N  80.584  41.692  -17.643 1.00 . A A . 109 ARG NH1  1 1 
       15 22853 1 1 93 ARG NH2  N  80.881  42.722  -19.594 1.00 . A A . 109 ARG NH2  1 1 
       15 22854 1 1 93 ARG O    O  83.126  35.527  -15.342 1.00 . A A . 109 ARG O    1 1 
       15 22855 1 1 94 TYR C    C  83.127  31.766  -16.844 1.00 . A A . 110 TYR C    1 1 
       15 22856 1 1 94 TYR CA   C  82.289  32.999  -16.434 1.00 . A A . 110 TYR CA   1 1 
       15 22857 1 1 94 TYR CB   C  80.785  32.824  -16.714 1.00 . A A . 110 TYR CB   1 1 
       15 22858 1 1 94 TYR CD1  C  79.839  34.662  -15.247 1.00 . A A . 110 TYR CD1  1 1 
       15 22859 1 1 94 TYR CD2  C  79.319  34.678  -17.629 1.00 . A A . 110 TYR CD2  1 1 
       15 22860 1 1 94 TYR CE1  C  79.103  35.853  -15.087 1.00 . A A . 110 TYR CE1  1 1 
       15 22861 1 1 94 TYR CE2  C  78.570  35.861  -17.468 1.00 . A A . 110 TYR CE2  1 1 
       15 22862 1 1 94 TYR CG   C  79.949  34.076  -16.522 1.00 . A A . 110 TYR CG   1 1 
       15 22863 1 1 94 TYR CZ   C  78.461  36.452  -16.190 1.00 . A A . 110 TYR CZ   1 1 
       15 22864 1 1 94 TYR H    H  82.683  34.179  -18.143 1.00 . A A . 110 TYR H    1 1 
       15 22865 1 1 94 TYR HA   H  82.390  33.140  -15.359 1.00 . A A . 110 TYR HA   1 1 
       15 22866 1 1 94 TYR HB2  H  80.640  32.466  -17.733 1.00 . A A . 110 TYR HB2  1 1 
       15 22867 1 1 94 TYR HB3  H  80.405  32.060  -16.046 1.00 . A A . 110 TYR HB3  1 1 
       15 22868 1 1 94 TYR HD1  H  80.329  34.203  -14.394 1.00 . A A . 110 TYR HD1  1 1 
       15 22869 1 1 94 TYR HD2  H  79.426  34.236  -18.610 1.00 . A A . 110 TYR HD2  1 1 
       15 22870 1 1 94 TYR HE1  H  79.026  36.323  -14.120 1.00 . A A . 110 TYR HE1  1 1 
       15 22871 1 1 94 TYR HE2  H  78.092  36.323  -18.322 1.00 . A A . 110 TYR HE2  1 1 
       15 22872 1 1 94 TYR HH   H  77.354  37.937  -16.837 1.00 . A A . 110 TYR HH   1 1 
       15 22873 1 1 94 TYR N    N  82.754  34.201  -17.132 1.00 . A A . 110 TYR N    1 1 
       15 22874 1 1 94 TYR O    O  82.724  30.997  -17.725 1.00 . A A . 110 TYR O    1 1 
       15 22875 1 1 94 TYR OH   O  77.745  37.598  -16.015 1.00 . A A . 110 TYR OH   1 1 
       15 22876 1 1 95 PRO C    C  84.784  29.079  -16.485 1.00 . A A . 111 PRO C    1 1 
       15 22877 1 1 95 PRO CA   C  85.268  30.528  -16.674 1.00 . A A . 111 PRO CA   1 1 
       15 22878 1 1 95 PRO CB   C  86.554  30.817  -15.889 1.00 . A A . 111 PRO CB   1 1 
       15 22879 1 1 95 PRO CD   C  84.866  32.315  -15.123 1.00 . A A . 111 PRO CD   1 1 
       15 22880 1 1 95 PRO CG   C  86.055  31.502  -14.618 1.00 . A A . 111 PRO CG   1 1 
       15 22881 1 1 95 PRO HA   H  85.472  30.667  -17.736 1.00 . A A . 111 PRO HA   1 1 
       15 22882 1 1 95 PRO HB2  H  87.120  29.911  -15.664 1.00 . A A . 111 PRO HB2  1 1 
       15 22883 1 1 95 PRO HB3  H  87.172  31.515  -16.456 1.00 . A A . 111 PRO HB3  1 1 
       15 22884 1 1 95 PRO HD2  H  84.145  32.449  -14.315 1.00 . A A . 111 PRO HD2  1 1 
       15 22885 1 1 95 PRO HD3  H  85.211  33.284  -15.490 1.00 . A A . 111 PRO HD3  1 1 
       15 22886 1 1 95 PRO HG2  H  85.713  30.751  -13.904 1.00 . A A . 111 PRO HG2  1 1 
       15 22887 1 1 95 PRO HG3  H  86.821  32.138  -14.173 1.00 . A A . 111 PRO HG3  1 1 
       15 22888 1 1 95 PRO N    N  84.308  31.547  -16.228 1.00 . A A . 111 PRO N    1 1 
       15 22889 1 1 95 PRO O    O  85.333  28.165  -17.104 1.00 . A A . 111 PRO O    1 1 
       15 22890 1 1 96 HIS C    C  82.214  27.149  -16.725 1.00 . A A . 112 HIS C    1 1 
       15 22891 1 1 96 HIS CA   C  83.086  27.548  -15.517 1.00 . A A . 112 HIS CA   1 1 
       15 22892 1 1 96 HIS CB   C  82.239  27.581  -14.237 1.00 . A A . 112 HIS CB   1 1 
       15 22893 1 1 96 HIS CD2  C  79.698  27.695  -14.379 1.00 . A A . 112 HIS CD2  1 1 
       15 22894 1 1 96 HIS CE1  C  79.431  29.822  -14.896 1.00 . A A . 112 HIS CE1  1 1 
       15 22895 1 1 96 HIS CG   C  80.920  28.299  -14.404 1.00 . A A . 112 HIS CG   1 1 
       15 22896 1 1 96 HIS H    H  83.321  29.641  -15.197 1.00 . A A . 112 HIS H    1 1 
       15 22897 1 1 96 HIS HA   H  83.855  26.783  -15.399 1.00 . A A . 112 HIS HA   1 1 
       15 22898 1 1 96 HIS HB2  H  82.032  26.553  -13.937 1.00 . A A . 112 HIS HB2  1 1 
       15 22899 1 1 96 HIS HB3  H  82.807  28.051  -13.433 1.00 . A A . 112 HIS HB3  1 1 
       15 22900 1 1 96 HIS HD2  H  79.507  26.644  -14.208 1.00 . A A . 112 HIS HD2  1 1 
       15 22901 1 1 96 HIS HE1  H  78.929  30.734  -15.216 1.00 . A A . 112 HIS HE1  1 1 
       15 22902 1 1 96 HIS HE2  H  77.773  28.578  -14.774 1.00 . A A . 112 HIS HE2  1 1 
       15 22903 1 1 96 HIS N    N  83.737  28.856  -15.679 1.00 . A A . 112 HIS N    1 1 
       15 22904 1 1 96 HIS ND1  N  80.757  29.648  -14.745 1.00 . A A . 112 HIS ND1  1 1 
       15 22905 1 1 96 HIS NE2  N  78.779  28.672  -14.682 1.00 . A A . 112 HIS NE2  1 1 
       15 22906 1 1 96 HIS O    O  81.943  25.962  -16.922 1.00 . A A . 112 HIS O    1 1 
       15 22907 1 1 97 LEU C    C  81.426  27.418  -19.899 1.00 . A A . 113 LEU C    1 1 
       15 22908 1 1 97 LEU CA   C  80.787  27.959  -18.595 1.00 . A A . 113 LEU CA   1 1 
       15 22909 1 1 97 LEU CB   C  80.097  29.335  -18.770 1.00 . A A . 113 LEU CB   1 1 
       15 22910 1 1 97 LEU CD1  C  78.252  28.536  -20.302 1.00 . A A . 113 LEU CD1  1 1 
       15 22911 1 1 97 LEU CD2  C  77.767  28.834  -17.871 1.00 . A A . 113 LEU CD2  1 1 
       15 22912 1 1 97 LEU CG   C  78.585  29.336  -19.052 1.00 . A A . 113 LEU CG   1 1 
       15 22913 1 1 97 LEU H    H  81.979  29.086  -17.281 1.00 . A A . 113 LEU H    1 1 
       15 22914 1 1 97 LEU HA   H  80.052  27.226  -18.266 1.00 . A A . 113 LEU HA   1 1 
       15 22915 1 1 97 LEU HB2  H  80.228  29.928  -17.863 1.00 . A A . 113 LEU HB2  1 1 
       15 22916 1 1 97 LEU HB3  H  80.603  29.879  -19.569 1.00 . A A . 113 LEU HB3  1 1 
       15 22917 1 1 97 LEU HD11 H  78.350  27.470  -20.100 1.00 . A A . 113 LEU HD11 1 1 
       15 22918 1 1 97 LEU HD12 H  77.237  28.744  -20.611 1.00 . A A . 113 LEU HD12 1 1 
       15 22919 1 1 97 LEU HD13 H  78.925  28.821  -21.110 1.00 . A A . 113 LEU HD13 1 1 
       15 22920 1 1 97 LEU HD21 H  77.861  29.540  -17.052 1.00 . A A . 113 LEU HD21 1 1 
       15 22921 1 1 97 LEU HD22 H  76.723  28.794  -18.147 1.00 . A A . 113 LEU HD22 1 1 
       15 22922 1 1 97 LEU HD23 H  78.090  27.842  -17.554 1.00 . A A . 113 LEU HD23 1 1 
       15 22923 1 1 97 LEU HG   H  78.292  30.373  -19.208 1.00 . A A . 113 LEU HG   1 1 
       15 22924 1 1 97 LEU N    N  81.760  28.127  -17.521 1.00 . A A . 113 LEU N    1 1 
       15 22925 1 1 97 LEU O    O  80.745  26.760  -20.693 1.00 . A A . 113 LEU O    1 1 
       15 22926 1 1 98 ARG C    C  83.615  25.628  -21.301 1.00 . A A . 114 ARG C    1 1 
       15 22927 1 1 98 ARG CA   C  83.493  27.164  -21.279 1.00 . A A . 114 ARG CA   1 1 
       15 22928 1 1 98 ARG CB   C  84.869  27.848  -21.345 1.00 . A A . 114 ARG CB   1 1 
       15 22929 1 1 98 ARG CD   C  86.921  28.283  -22.816 1.00 . A A . 114 ARG CD   1 1 
       15 22930 1 1 98 ARG CG   C  85.570  27.565  -22.687 1.00 . A A . 114 ARG CG   1 1 
       15 22931 1 1 98 ARG CZ   C  88.694  26.713  -21.985 1.00 . A A . 114 ARG CZ   1 1 
       15 22932 1 1 98 ARG H    H  83.235  28.146  -19.390 1.00 . A A . 114 ARG H    1 1 
       15 22933 1 1 98 ARG HA   H  82.939  27.438  -22.175 1.00 . A A . 114 ARG HA   1 1 
       15 22934 1 1 98 ARG HB2  H  84.741  28.925  -21.235 1.00 . A A . 114 ARG HB2  1 1 
       15 22935 1 1 98 ARG HB3  H  85.491  27.488  -20.524 1.00 . A A . 114 ARG HB3  1 1 
       15 22936 1 1 98 ARG HD2  H  87.292  28.164  -23.834 1.00 . A A . 114 ARG HD2  1 1 
       15 22937 1 1 98 ARG HD3  H  86.772  29.351  -22.649 1.00 . A A . 114 ARG HD3  1 1 
       15 22938 1 1 98 ARG HE   H  88.032  28.305  -21.001 1.00 . A A . 114 ARG HE   1 1 
       15 22939 1 1 98 ARG HG2  H  85.730  26.493  -22.799 1.00 . A A . 114 ARG HG2  1 1 
       15 22940 1 1 98 ARG HG3  H  84.928  27.901  -23.501 1.00 . A A . 114 ARG HG3  1 1 
       15 22941 1 1 98 ARG HH11 H  88.043  26.182  -23.799 1.00 . A A . 114 ARG HH11 1 1 
       15 22942 1 1 98 ARG HH12 H  89.270  25.152  -23.118 1.00 . A A . 114 ARG HH12 1 1 
       15 22943 1 1 98 ARG HH21 H  89.582  26.943  -20.201 1.00 . A A . 114 ARG HH21 1 1 
       15 22944 1 1 98 ARG HH22 H  90.118  25.579  -21.138 1.00 . A A . 114 ARG HH22 1 1 
       15 22945 1 1 98 ARG N    N  82.732  27.654  -20.112 1.00 . A A . 114 ARG N    1 1 
       15 22946 1 1 98 ARG NE   N  87.919  27.775  -21.852 1.00 . A A . 114 ARG NE   1 1 
       15 22947 1 1 98 ARG NH1  N  88.666  25.954  -23.045 1.00 . A A . 114 ARG NH1  1 1 
       15 22948 1 1 98 ARG NH2  N  89.526  26.388  -21.040 1.00 . A A . 114 ARG NH2  1 1 
       15 22949 1 1 98 ARG O    O  84.051  25.031  -20.288 1.00 . A A . 114 ARG O    1 1 
       15 22950 1 1 98 ARG OXT  O  83.286  25.020  -22.346 1.00 . A A . 114 ARG OXT  1 1 
       16 22951 1 1  1 MET C    C  -6.312  41.756    8.272 1.00 . A A .   1 MET C    1 1 
       16 22952 1 1  1 MET CA   C  -5.846  40.296    8.433 1.00 . A A .   1 MET CA   1 1 
       16 22953 1 1  1 MET CB   C  -5.642  39.584    7.071 1.00 . A A .   1 MET CB   1 1 
       16 22954 1 1  1 MET CE   C  -2.987  40.404    3.908 1.00 . A A .   1 MET CE   1 1 
       16 22955 1 1  1 MET CG   C  -4.557  40.226    6.192 1.00 . A A .   1 MET CG   1 1 
       16 22956 1 1  1 MET H1   H  -6.892  39.953   10.207 1.00 . A A .   1 MET H1   1 1 
       16 22957 1 1  1 MET H2   H  -6.471  38.582    9.431 1.00 . A A .   1 MET H2   1 1 
       16 22958 1 1  1 MET H3   H  -7.713  39.483    8.869 1.00 . A A .   1 MET H3   1 1 
       16 22959 1 1  1 MET HA   H  -4.872  40.316    8.932 1.00 . A A .   1 MET HA   1 1 
       16 22960 1 1  1 MET HB2  H  -5.345  38.549    7.255 1.00 . A A .   1 MET HB2  1 1 
       16 22961 1 1  1 MET HB3  H  -6.580  39.565    6.513 1.00 . A A .   1 MET HB3  1 1 
       16 22962 1 1  1 MET HE1  H  -2.116  40.431    4.564 1.00 . A A .   1 MET HE1  1 1 
       16 22963 1 1  1 MET HE2  H  -2.690  40.006    2.936 1.00 . A A .   1 MET HE2  1 1 
       16 22964 1 1  1 MET HE3  H  -3.374  41.415    3.777 1.00 . A A .   1 MET HE3  1 1 
       16 22965 1 1  1 MET HG2  H  -4.844  41.251    5.954 1.00 . A A .   1 MET HG2  1 1 
       16 22966 1 1  1 MET HG3  H  -3.618  40.252    6.749 1.00 . A A .   1 MET HG3  1 1 
       16 22967 1 1  1 MET N    N  -6.797  39.529    9.295 1.00 . A A .   1 MET N    1 1 
       16 22968 1 1  1 MET O    O  -7.140  42.056    7.412 1.00 . A A .   1 MET O    1 1 
       16 22969 1 1  1 MET SD   S  -4.269  39.345    4.631 1.00 . A A .   1 MET SD   1 1 
       16 22970 1 1  2 ARG C    C  -4.807  44.951    9.375 1.00 . A A .   2 ARG C    1 1 
       16 22971 1 1  2 ARG CA   C  -6.078  44.127    9.101 1.00 . A A .   2 ARG CA   1 1 
       16 22972 1 1  2 ARG CB   C  -7.177  44.478   10.131 1.00 . A A .   2 ARG CB   1 1 
       16 22973 1 1  2 ARG CD   C  -9.655  44.563   10.652 1.00 . A A .   2 ARG CD   1 1 
       16 22974 1 1  2 ARG CG   C  -8.582  44.029    9.695 1.00 . A A .   2 ARG CG   1 1 
       16 22975 1 1  2 ARG CZ   C -11.760  43.189   10.484 1.00 . A A .   2 ARG CZ   1 1 
       16 22976 1 1  2 ARG H    H  -5.121  42.357    9.803 1.00 . A A .   2 ARG H    1 1 
       16 22977 1 1  2 ARG HA   H  -6.424  44.425    8.107 1.00 . A A .   2 ARG HA   1 1 
       16 22978 1 1  2 ARG HB2  H  -6.933  44.028   11.096 1.00 . A A .   2 ARG HB2  1 1 
       16 22979 1 1  2 ARG HB3  H  -7.204  45.561   10.266 1.00 . A A .   2 ARG HB3  1 1 
       16 22980 1 1  2 ARG HD2  H  -9.487  44.162   11.654 1.00 . A A .   2 ARG HD2  1 1 
       16 22981 1 1  2 ARG HD3  H  -9.561  45.649   10.714 1.00 . A A .   2 ARG HD3  1 1 
       16 22982 1 1  2 ARG HE   H -11.428  44.896    9.528 1.00 . A A .   2 ARG HE   1 1 
       16 22983 1 1  2 ARG HG2  H  -8.783  44.414    8.693 1.00 . A A .   2 ARG HG2  1 1 
       16 22984 1 1  2 ARG HG3  H  -8.633  42.941    9.672 1.00 . A A .   2 ARG HG3  1 1 
       16 22985 1 1  2 ARG HH11 H -10.453  42.348   11.744 1.00 . A A .   2 ARG HH11 1 1 
       16 22986 1 1  2 ARG HH12 H -11.949  41.481   11.533 1.00 . A A .   2 ARG HH12 1 1 
       16 22987 1 1  2 ARG HH21 H -13.298  43.743    9.319 1.00 . A A .   2 ARG HH21 1 1 
       16 22988 1 1  2 ARG HH22 H -13.518  42.258   10.195 1.00 . A A .   2 ARG HH22 1 1 
       16 22989 1 1  2 ARG N    N  -5.804  42.668    9.120 1.00 . A A .   2 ARG N    1 1 
       16 22990 1 1  2 ARG NE   N -11.014  44.237   10.170 1.00 . A A .   2 ARG NE   1 1 
       16 22991 1 1  2 ARG NH1  N -11.356  42.264   11.309 1.00 . A A .   2 ARG NH1  1 1 
       16 22992 1 1  2 ARG NH2  N -12.945  43.052    9.961 1.00 . A A .   2 ARG NH2  1 1 
       16 22993 1 1  2 ARG O    O  -3.809  44.423    9.872 1.00 . A A .   2 ARG O    1 1 
       16 22994 1 1  3 GLY C    C  -2.706  47.244    8.201 1.00 . A A .   3 GLY C    1 1 
       16 22995 1 1  3 GLY CA   C  -3.778  47.218    9.302 1.00 . A A .   3 GLY CA   1 1 
       16 22996 1 1  3 GLY H    H  -5.720  46.600    8.670 1.00 . A A .   3 GLY H    1 1 
       16 22997 1 1  3 GLY HA2  H  -4.207  48.218    9.377 1.00 . A A .   3 GLY HA2  1 1 
       16 22998 1 1  3 GLY HA3  H  -3.287  47.004   10.252 1.00 . A A .   3 GLY HA3  1 1 
       16 22999 1 1  3 GLY N    N  -4.865  46.252    9.078 1.00 . A A .   3 GLY N    1 1 
       16 23000 1 1  3 GLY O    O  -2.748  46.475    7.236 1.00 . A A .   3 GLY O    1 1 
       16 23001 1 1  4 SER C    C   0.629  48.917    8.090 1.00 . A A .   4 SER C    1 1 
       16 23002 1 1  4 SER CA   C  -0.658  48.437    7.391 1.00 . A A .   4 SER CA   1 1 
       16 23003 1 1  4 SER CB   C  -1.128  49.475    6.356 1.00 . A A .   4 SER CB   1 1 
       16 23004 1 1  4 SER H    H  -1.784  48.757    9.164 1.00 . A A .   4 SER H    1 1 
       16 23005 1 1  4 SER HA   H  -0.412  47.519    6.856 1.00 . A A .   4 SER HA   1 1 
       16 23006 1 1  4 SER HB2  H  -0.339  49.638    5.620 1.00 . A A .   4 SER HB2  1 1 
       16 23007 1 1  4 SER HB3  H  -2.002  49.082    5.834 1.00 . A A .   4 SER HB3  1 1 
       16 23008 1 1  4 SER HG   H  -1.789  51.330    6.287 1.00 . A A .   4 SER HG   1 1 
       16 23009 1 1  4 SER N    N  -1.747  48.163    8.347 1.00 . A A .   4 SER N    1 1 
       16 23010 1 1  4 SER O    O   0.627  49.222    9.288 1.00 . A A .   4 SER O    1 1 
       16 23011 1 1  4 SER OG   O  -1.464  50.712    6.975 1.00 . A A .   4 SER OG   1 1 
       16 23012 1 1  5 HIS C    C   3.813  50.266    6.772 1.00 . A A .   5 HIS C    1 1 
       16 23013 1 1  5 HIS CA   C   3.058  49.432    7.826 1.00 . A A .   5 HIS CA   1 1 
       16 23014 1 1  5 HIS CB   C   3.895  48.218    8.271 1.00 . A A .   5 HIS CB   1 1 
       16 23015 1 1  5 HIS CD2  C   3.657  46.297    6.594 1.00 . A A .   5 HIS CD2  1 1 
       16 23016 1 1  5 HIS CE1  C   5.574  46.497    5.515 1.00 . A A .   5 HIS CE1  1 1 
       16 23017 1 1  5 HIS CG   C   4.359  47.336    7.133 1.00 . A A .   5 HIS CG   1 1 
       16 23018 1 1  5 HIS H    H   1.676  48.723    6.369 1.00 . A A .   5 HIS H    1 1 
       16 23019 1 1  5 HIS HA   H   2.915  50.076    8.695 1.00 . A A .   5 HIS HA   1 1 
       16 23020 1 1  5 HIS HB2  H   4.776  48.575    8.808 1.00 . A A .   5 HIS HB2  1 1 
       16 23021 1 1  5 HIS HB3  H   3.313  47.617    8.970 1.00 . A A .   5 HIS HB3  1 1 
       16 23022 1 1  5 HIS HD2  H   2.679  45.953    6.908 1.00 . A A .   5 HIS HD2  1 1 
       16 23023 1 1  5 HIS HE1  H   6.376  46.315    4.807 1.00 . A A .   5 HIS HE1  1 1 
       16 23024 1 1  5 HIS HE2  H   4.201  45.001    4.974 1.00 . A A .   5 HIS HE2  1 1 
       16 23025 1 1  5 HIS N    N   1.742  48.975    7.346 1.00 . A A .   5 HIS N    1 1 
       16 23026 1 1  5 HIS ND1  N   5.575  47.462    6.452 1.00 . A A .   5 HIS ND1  1 1 
       16 23027 1 1  5 HIS NE2  N   4.435  45.783    5.578 1.00 . A A .   5 HIS NE2  1 1 
       16 23028 1 1  5 HIS O    O   3.467  50.256    5.586 1.00 . A A .   5 HIS O    1 1 
       16 23029 1 1  6 HIS C    C   7.200  51.766    6.933 1.00 . A A .   6 HIS C    1 1 
       16 23030 1 1  6 HIS CA   C   5.774  51.744    6.352 1.00 . A A .   6 HIS CA   1 1 
       16 23031 1 1  6 HIS CB   C   5.243  53.176    6.168 1.00 . A A .   6 HIS CB   1 1 
       16 23032 1 1  6 HIS CD2  C   6.151  53.990    3.920 1.00 . A A .   6 HIS CD2  1 1 
       16 23033 1 1  6 HIS CE1  C   7.658  55.445    4.621 1.00 . A A .   6 HIS CE1  1 1 
       16 23034 1 1  6 HIS CG   C   6.120  54.031    5.284 1.00 . A A .   6 HIS CG   1 1 
       16 23035 1 1  6 HIS H    H   5.076  50.947    8.195 1.00 . A A .   6 HIS H    1 1 
       16 23036 1 1  6 HIS HA   H   5.823  51.269    5.370 1.00 . A A .   6 HIS HA   1 1 
       16 23037 1 1  6 HIS HB2  H   4.245  53.135    5.728 1.00 . A A .   6 HIS HB2  1 1 
       16 23038 1 1  6 HIS HB3  H   5.157  53.655    7.145 1.00 . A A .   6 HIS HB3  1 1 
       16 23039 1 1  6 HIS HD2  H   5.538  53.364    3.283 1.00 . A A .   6 HIS HD2  1 1 
       16 23040 1 1  6 HIS HE1  H   8.447  56.189    4.612 1.00 . A A .   6 HIS HE1  1 1 
       16 23041 1 1  6 HIS HE2  H   7.394  55.094    2.567 1.00 . A A .   6 HIS HE2  1 1 
       16 23042 1 1  6 HIS N    N   4.853  50.984    7.209 1.00 . A A .   6 HIS N    1 1 
       16 23043 1 1  6 HIS ND1  N   7.076  54.952    5.729 1.00 . A A .   6 HIS ND1  1 1 
       16 23044 1 1  6 HIS NE2  N   7.120  54.886    3.523 1.00 . A A .   6 HIS NE2  1 1 
       16 23045 1 1  6 HIS O    O   7.380  51.834    8.153 1.00 . A A .   6 HIS O    1 1 
       16 23046 1 1  7 HIS C    C  10.421  52.502    5.216 1.00 . A A .   7 HIS C    1 1 
       16 23047 1 1  7 HIS CA   C   9.631  51.904    6.394 1.00 . A A .   7 HIS CA   1 1 
       16 23048 1 1  7 HIS CB   C  10.245  50.564    6.844 1.00 . A A .   7 HIS CB   1 1 
       16 23049 1 1  7 HIS CD2  C   9.372  48.658    5.372 1.00 . A A .   7 HIS CD2  1 1 
       16 23050 1 1  7 HIS CE1  C  11.155  48.305    4.118 1.00 . A A .   7 HIS CE1  1 1 
       16 23051 1 1  7 HIS CG   C  10.355  49.528    5.748 1.00 . A A .   7 HIS CG   1 1 
       16 23052 1 1  7 HIS H    H   7.987  51.688    5.073 1.00 . A A .   7 HIS H    1 1 
       16 23053 1 1  7 HIS HA   H   9.707  52.607    7.226 1.00 . A A .   7 HIS HA   1 1 
       16 23054 1 1  7 HIS HB2  H  11.244  50.754    7.237 1.00 . A A .   7 HIS HB2  1 1 
       16 23055 1 1  7 HIS HB3  H   9.651  50.151    7.660 1.00 . A A .   7 HIS HB3  1 1 
       16 23056 1 1  7 HIS HD2  H   8.381  48.587    5.804 1.00 . A A .   7 HIS HD2  1 1 
       16 23057 1 1  7 HIS HE1  H  11.810  47.882    3.363 1.00 . A A .   7 HIS HE1  1 1 
       16 23058 1 1  7 HIS HE2  H   9.417  47.158    3.842 1.00 . A A .   7 HIS HE2  1 1 
       16 23059 1 1  7 HIS N    N   8.210  51.727    6.058 1.00 . A A .   7 HIS N    1 1 
       16 23060 1 1  7 HIS ND1  N  11.487  49.303    4.956 1.00 . A A .   7 HIS ND1  1 1 
       16 23061 1 1  7 HIS NE2  N   9.892  47.900    4.346 1.00 . A A .   7 HIS NE2  1 1 
       16 23062 1 1  7 HIS O    O   9.994  52.419    4.059 1.00 . A A .   7 HIS O    1 1 
       16 23063 1 1  8 HIS C    C  13.962  53.653    4.997 1.00 . A A .   8 HIS C    1 1 
       16 23064 1 1  8 HIS CA   C  12.500  53.676    4.513 1.00 . A A .   8 HIS CA   1 1 
       16 23065 1 1  8 HIS CB   C  12.069  55.116    4.183 1.00 . A A .   8 HIS CB   1 1 
       16 23066 1 1  8 HIS CD2  C  13.999  56.684    3.610 1.00 . A A .   8 HIS CD2  1 1 
       16 23067 1 1  8 HIS CE1  C  14.206  56.263    1.453 1.00 . A A .   8 HIS CE1  1 1 
       16 23068 1 1  8 HIS CG   C  13.021  55.808    3.236 1.00 . A A .   8 HIS CG   1 1 
       16 23069 1 1  8 HIS H    H  11.870  53.140    6.476 1.00 . A A .   8 HIS H    1 1 
       16 23070 1 1  8 HIS HA   H  12.447  53.087    3.595 1.00 . A A .   8 HIS HA   1 1 
       16 23071 1 1  8 HIS HB2  H  11.076  55.102    3.731 1.00 . A A .   8 HIS HB2  1 1 
       16 23072 1 1  8 HIS HB3  H  12.011  55.695    5.106 1.00 . A A .   8 HIS HB3  1 1 
       16 23073 1 1  8 HIS HD2  H  14.192  57.041    4.614 1.00 . A A .   8 HIS HD2  1 1 
       16 23074 1 1  8 HIS HE1  H  14.596  56.269    0.440 1.00 . A A .   8 HIS HE1  1 1 
       16 23075 1 1  8 HIS HE2  H  15.579  57.523    2.435 1.00 . A A .   8 HIS HE2  1 1 
       16 23076 1 1  8 HIS N    N  11.579  53.105    5.508 1.00 . A A .   8 HIS N    1 1 
       16 23077 1 1  8 HIS ND1  N  13.154  55.537    1.870 1.00 . A A .   8 HIS ND1  1 1 
       16 23078 1 1  8 HIS NE2  N  14.732  56.958    2.477 1.00 . A A .   8 HIS NE2  1 1 
       16 23079 1 1  8 HIS O    O  14.235  53.885    6.178 1.00 . A A .   8 HIS O    1 1 
       16 23080 1 1  9 HIS C    C  17.050  53.912    2.916 1.00 . A A .   9 HIS C    1 1 
       16 23081 1 1  9 HIS CA   C  16.348  53.612    4.256 1.00 . A A .   9 HIS CA   1 1 
       16 23082 1 1  9 HIS CB   C  16.974  52.384    4.943 1.00 . A A .   9 HIS CB   1 1 
       16 23083 1 1  9 HIS CD2  C  15.823  50.251    4.116 1.00 . A A .   9 HIS CD2  1 1 
       16 23084 1 1  9 HIS CE1  C  17.426  49.425    2.841 1.00 . A A .   9 HIS CE1  1 1 
       16 23085 1 1  9 HIS CG   C  16.891  51.101    4.147 1.00 . A A .   9 HIS CG   1 1 
       16 23086 1 1  9 HIS H    H  14.593  53.253    3.123 1.00 . A A .   9 HIS H    1 1 
       16 23087 1 1  9 HIS HA   H  16.505  54.476    4.905 1.00 . A A .   9 HIS HA   1 1 
       16 23088 1 1  9 HIS HB2  H  18.024  52.597    5.146 1.00 . A A .   9 HIS HB2  1 1 
       16 23089 1 1  9 HIS HB3  H  16.488  52.226    5.906 1.00 . A A .   9 HIS HB3  1 1 
       16 23090 1 1  9 HIS HD2  H  14.886  50.379    4.645 1.00 . A A .   9 HIS HD2  1 1 
       16 23091 1 1  9 HIS HE1  H  17.966  48.763    2.172 1.00 . A A .   9 HIS HE1  1 1 
       16 23092 1 1  9 HIS HE2  H  15.603  48.403    3.052 1.00 . A A .   9 HIS HE2  1 1 
       16 23093 1 1  9 HIS N    N  14.900  53.423    4.072 1.00 . A A .   9 HIS N    1 1 
       16 23094 1 1  9 HIS ND1  N  17.911  50.575    3.344 1.00 . A A .   9 HIS ND1  1 1 
       16 23095 1 1  9 HIS NE2  N  16.176  49.208    3.287 1.00 . A A .   9 HIS NE2  1 1 
       16 23096 1 1  9 HIS O    O  16.585  53.489    1.852 1.00 . A A .   9 HIS O    1 1 
       16 23097 1 1 10 HIS C    C  20.441  55.347    2.159 1.00 . A A .  10 HIS C    1 1 
       16 23098 1 1 10 HIS CA   C  18.973  55.043    1.793 1.00 . A A .  10 HIS CA   1 1 
       16 23099 1 1 10 HIS CB   C  18.323  56.268    1.113 1.00 . A A .  10 HIS CB   1 1 
       16 23100 1 1 10 HIS CD2  C  19.393  58.505    1.750 1.00 . A A .  10 HIS CD2  1 1 
       16 23101 1 1 10 HIS CE1  C  17.986  59.171    3.316 1.00 . A A .  10 HIS CE1  1 1 
       16 23102 1 1 10 HIS CG   C  18.421  57.557    1.900 1.00 . A A .  10 HIS CG   1 1 
       16 23103 1 1 10 HIS H    H  18.493  54.964    3.867 1.00 . A A .  10 HIS H    1 1 
       16 23104 1 1 10 HIS HA   H  18.982  54.218    1.079 1.00 . A A .  10 HIS HA   1 1 
       16 23105 1 1 10 HIS HB2  H  18.796  56.424    0.142 1.00 . A A .  10 HIS HB2  1 1 
       16 23106 1 1 10 HIS HB3  H  17.271  56.056    0.916 1.00 . A A .  10 HIS HB3  1 1 
       16 23107 1 1 10 HIS HD2  H  20.225  58.468    1.059 1.00 . A A .  10 HIS HD2  1 1 
       16 23108 1 1 10 HIS HE1  H  17.520  59.776    4.087 1.00 . A A .  10 HIS HE1  1 1 
       16 23109 1 1 10 HIS HE2  H  19.636  60.362    2.795 1.00 . A A .  10 HIS HE2  1 1 
       16 23110 1 1 10 HIS N    N  18.166  54.649    2.964 1.00 . A A .  10 HIS N    1 1 
       16 23111 1 1 10 HIS ND1  N  17.525  57.983    2.886 1.00 . A A .  10 HIS ND1  1 1 
       16 23112 1 1 10 HIS NE2  N  19.104  59.508    2.651 1.00 . A A .  10 HIS NE2  1 1 
       16 23113 1 1 10 HIS O    O  20.801  55.418    3.339 1.00 . A A .  10 HIS O    1 1 
       16 23114 1 1 11 GLY C    C  23.733  55.057    1.428 1.00 . A A .  11 GLY C    1 1 
       16 23115 1 1 11 GLY CA   C  22.637  56.119    1.278 1.00 . A A .  11 GLY CA   1 1 
       16 23116 1 1 11 GLY H    H  20.921  55.465    0.200 1.00 . A A .  11 GLY H    1 1 
       16 23117 1 1 11 GLY HA2  H  22.867  56.728    0.402 1.00 . A A .  11 GLY HA2  1 1 
       16 23118 1 1 11 GLY HA3  H  22.681  56.780    2.146 1.00 . A A .  11 GLY HA3  1 1 
       16 23119 1 1 11 GLY N    N  21.278  55.578    1.138 1.00 . A A .  11 GLY N    1 1 
       16 23120 1 1 11 GLY O    O  24.172  54.753    2.541 1.00 . A A .  11 GLY O    1 1 
       16 23121 1 1 12 SER C    C  26.134  53.898   -1.157 1.00 . A A .  28 SER C    1 1 
       16 23122 1 1 12 SER CA   C  25.417  53.690    0.190 1.00 . A A .  28 SER CA   1 1 
       16 23123 1 1 12 SER CB   C  25.082  52.205    0.413 1.00 . A A .  28 SER CB   1 1 
       16 23124 1 1 12 SER H    H  23.764  54.792   -0.573 1.00 . A A .  28 SER H    1 1 
       16 23125 1 1 12 SER HA   H  26.112  53.985    0.977 1.00 . A A .  28 SER HA   1 1 
       16 23126 1 1 12 SER HB2  H  25.994  51.615    0.315 1.00 . A A .  28 SER HB2  1 1 
       16 23127 1 1 12 SER HB3  H  24.703  52.080    1.430 1.00 . A A .  28 SER HB3  1 1 
       16 23128 1 1 12 SER HG   H  23.915  50.788   -0.305 1.00 . A A .  28 SER HG   1 1 
       16 23129 1 1 12 SER N    N  24.212  54.533    0.296 1.00 . A A .  28 SER N    1 1 
       16 23130 1 1 12 SER O    O  25.496  54.062   -2.201 1.00 . A A .  28 SER O    1 1 
       16 23131 1 1 12 SER OG   O  24.105  51.728   -0.507 1.00 . A A .  28 SER OG   1 1 
       16 23132 1 1 13 VAL C    C  29.766  53.626   -2.067 1.00 . A A .  29 VAL C    1 1 
       16 23133 1 1 13 VAL CA   C  28.341  54.158   -2.310 1.00 . A A .  29 VAL CA   1 1 
       16 23134 1 1 13 VAL CB   C  28.347  55.663   -2.684 1.00 . A A .  29 VAL CB   1 1 
       16 23135 1 1 13 VAL CG1  C  29.107  56.548   -1.687 1.00 . A A .  29 VAL CG1  1 1 
       16 23136 1 1 13 VAL CG2  C  28.889  55.917   -4.094 1.00 . A A .  29 VAL CG2  1 1 
       16 23137 1 1 13 VAL H    H  27.940  53.790   -0.245 1.00 . A A .  29 VAL H    1 1 
       16 23138 1 1 13 VAL HA   H  27.922  53.603   -3.151 1.00 . A A .  29 VAL HA   1 1 
       16 23139 1 1 13 VAL HB   H  27.314  56.008   -2.691 1.00 . A A .  29 VAL HB   1 1 
       16 23140 1 1 13 VAL HG11 H  30.173  56.317   -1.698 1.00 . A A .  29 VAL HG11 1 1 
       16 23141 1 1 13 VAL HG12 H  28.973  57.596   -1.954 1.00 . A A .  29 VAL HG12 1 1 
       16 23142 1 1 13 VAL HG13 H  28.717  56.396   -0.680 1.00 . A A .  29 VAL HG13 1 1 
       16 23143 1 1 13 VAL HG21 H  28.360  55.294   -4.814 1.00 . A A .  29 VAL HG21 1 1 
       16 23144 1 1 13 VAL HG22 H  28.729  56.962   -4.360 1.00 . A A .  29 VAL HG22 1 1 
       16 23145 1 1 13 VAL HG23 H  29.957  55.708   -4.144 1.00 . A A .  29 VAL HG23 1 1 
       16 23146 1 1 13 VAL N    N  27.475  53.931   -1.133 1.00 . A A .  29 VAL N    1 1 
       16 23147 1 1 13 VAL O    O  30.207  53.527   -0.918 1.00 . A A .  29 VAL O    1 1 
       16 23148 1 1 14 SER C    C  32.707  53.440   -4.310 1.00 . A A .  30 SER C    1 1 
       16 23149 1 1 14 SER CA   C  31.918  52.908   -3.100 1.00 . A A .  30 SER CA   1 1 
       16 23150 1 1 14 SER CB   C  32.059  51.380   -2.983 1.00 . A A .  30 SER CB   1 1 
       16 23151 1 1 14 SER H    H  30.072  53.366   -4.050 1.00 . A A .  30 SER H    1 1 
       16 23152 1 1 14 SER HA   H  32.373  53.342   -2.209 1.00 . A A .  30 SER HA   1 1 
       16 23153 1 1 14 SER HB2  H  33.119  51.121   -2.949 1.00 . A A .  30 SER HB2  1 1 
       16 23154 1 1 14 SER HB3  H  31.597  51.057   -2.048 1.00 . A A .  30 SER HB3  1 1 
       16 23155 1 1 14 SER HG   H  31.528  49.740   -3.935 1.00 . A A .  30 SER HG   1 1 
       16 23156 1 1 14 SER N    N  30.498  53.299   -3.137 1.00 . A A .  30 SER N    1 1 
       16 23157 1 1 14 SER O    O  32.160  53.610   -5.405 1.00 . A A .  30 SER O    1 1 
       16 23158 1 1 14 SER OG   O  31.437  50.707   -4.071 1.00 . A A .  30 SER OG   1 1 
       16 23159 1 1 15 PHE C    C  36.362  53.683   -4.931 1.00 . A A .  31 PHE C    1 1 
       16 23160 1 1 15 PHE CA   C  34.941  54.272   -5.089 1.00 . A A .  31 PHE CA   1 1 
       16 23161 1 1 15 PHE CB   C  34.984  55.807   -4.934 1.00 . A A .  31 PHE CB   1 1 
       16 23162 1 1 15 PHE CD1  C  33.250  56.619   -6.598 1.00 . A A .  31 PHE CD1  1 1 
       16 23163 1 1 15 PHE CD2  C  32.951  57.168   -4.243 1.00 . A A .  31 PHE CD2  1 1 
       16 23164 1 1 15 PHE CE1  C  32.070  57.318   -6.911 1.00 . A A .  31 PHE CE1  1 1 
       16 23165 1 1 15 PHE CE2  C  31.776  57.874   -4.559 1.00 . A A .  31 PHE CE2  1 1 
       16 23166 1 1 15 PHE CG   C  33.693  56.538   -5.262 1.00 . A A .  31 PHE CG   1 1 
       16 23167 1 1 15 PHE CZ   C  31.333  57.948   -5.892 1.00 . A A .  31 PHE CZ   1 1 
       16 23168 1 1 15 PHE H    H  34.381  53.519   -3.184 1.00 . A A .  31 PHE H    1 1 
       16 23169 1 1 15 PHE HA   H  34.599  54.031   -6.096 1.00 . A A .  31 PHE HA   1 1 
       16 23170 1 1 15 PHE HB2  H  35.287  56.047   -3.913 1.00 . A A .  31 PHE HB2  1 1 
       16 23171 1 1 15 PHE HB3  H  35.755  56.208   -5.594 1.00 . A A .  31 PHE HB3  1 1 
       16 23172 1 1 15 PHE HD1  H  33.817  56.143   -7.386 1.00 . A A .  31 PHE HD1  1 1 
       16 23173 1 1 15 PHE HD2  H  33.286  57.117   -3.216 1.00 . A A .  31 PHE HD2  1 1 
       16 23174 1 1 15 PHE HE1  H  31.731  57.375   -7.937 1.00 . A A .  31 PHE HE1  1 1 
       16 23175 1 1 15 PHE HE2  H  31.211  58.362   -3.775 1.00 . A A .  31 PHE HE2  1 1 
       16 23176 1 1 15 PHE HZ   H  30.428  58.489   -6.134 1.00 . A A .  31 PHE HZ   1 1 
       16 23177 1 1 15 PHE N    N  34.002  53.710   -4.101 1.00 . A A .  31 PHE N    1 1 
       16 23178 1 1 15 PHE O    O  36.672  53.032   -3.928 1.00 . A A .  31 PHE O    1 1 
       16 23179 1 1 16 GLY C    C  38.948  52.192   -6.452 1.00 . A A .  32 GLY C    1 1 
       16 23180 1 1 16 GLY CA   C  38.664  53.584   -5.878 1.00 . A A .  32 GLY CA   1 1 
       16 23181 1 1 16 GLY H    H  36.914  54.487   -6.701 1.00 . A A .  32 GLY H    1 1 
       16 23182 1 1 16 GLY HA2  H  39.231  54.319   -6.450 1.00 . A A .  32 GLY HA2  1 1 
       16 23183 1 1 16 GLY HA3  H  39.033  53.618   -4.852 1.00 . A A .  32 GLY HA3  1 1 
       16 23184 1 1 16 GLY N    N  37.239  53.950   -5.908 1.00 . A A .  32 GLY N    1 1 
       16 23185 1 1 16 GLY O    O  39.088  51.219   -5.708 1.00 . A A .  32 GLY O    1 1 
       16 23186 1 1 17 ALA C    C  40.400  51.241   -9.700 1.00 . A A .  33 ALA C    1 1 
       16 23187 1 1 17 ALA CA   C  39.428  50.908   -8.534 1.00 . A A .  33 ALA CA   1 1 
       16 23188 1 1 17 ALA CB   C  38.132  50.214   -8.983 1.00 . A A .  33 ALA CB   1 1 
       16 23189 1 1 17 ALA H    H  38.904  52.959   -8.316 1.00 . A A .  33 ALA H    1 1 
       16 23190 1 1 17 ALA HA   H  39.955  50.218   -7.874 1.00 . A A .  33 ALA HA   1 1 
       16 23191 1 1 17 ALA HB1  H  37.559  50.872   -9.639 1.00 . A A .  33 ALA HB1  1 1 
       16 23192 1 1 17 ALA HB2  H  38.371  49.293   -9.516 1.00 . A A .  33 ALA HB2  1 1 
       16 23193 1 1 17 ALA HB3  H  37.525  49.965   -8.112 1.00 . A A .  33 ALA HB3  1 1 
       16 23194 1 1 17 ALA N    N  39.059  52.114   -7.782 1.00 . A A .  33 ALA N    1 1 
       16 23195 1 1 17 ALA O    O  40.037  51.091  -10.873 1.00 . A A .  33 ALA O    1 1 
       16 23196 1 1 18 PRO C    C  43.156  51.022  -11.251 1.00 . A A .  34 PRO C    1 1 
       16 23197 1 1 18 PRO CA   C  42.582  52.185  -10.419 1.00 . A A .  34 PRO CA   1 1 
       16 23198 1 1 18 PRO CB   C  43.678  52.923   -9.640 1.00 . A A .  34 PRO CB   1 1 
       16 23199 1 1 18 PRO CD   C  42.181  51.933   -8.071 1.00 . A A .  34 PRO CD   1 1 
       16 23200 1 1 18 PRO CG   C  43.664  52.230   -8.278 1.00 . A A .  34 PRO CG   1 1 
       16 23201 1 1 18 PRO HA   H  42.100  52.891  -11.095 1.00 . A A .  34 PRO HA   1 1 
       16 23202 1 1 18 PRO HB2  H  44.655  52.850  -10.119 1.00 . A A .  34 PRO HB2  1 1 
       16 23203 1 1 18 PRO HB3  H  43.395  53.970   -9.516 1.00 . A A .  34 PRO HB3  1 1 
       16 23204 1 1 18 PRO HD2  H  42.061  51.040   -7.457 1.00 . A A .  34 PRO HD2  1 1 
       16 23205 1 1 18 PRO HD3  H  41.705  52.788   -7.591 1.00 . A A .  34 PRO HD3  1 1 
       16 23206 1 1 18 PRO HG2  H  44.225  51.295   -8.333 1.00 . A A .  34 PRO HG2  1 1 
       16 23207 1 1 18 PRO HG3  H  44.062  52.872   -7.492 1.00 . A A .  34 PRO HG3  1 1 
       16 23208 1 1 18 PRO N    N  41.618  51.747   -9.405 1.00 . A A .  34 PRO N    1 1 
       16 23209 1 1 18 PRO O    O  43.302  49.895  -10.763 1.00 . A A .  34 PRO O    1 1 
       16 23210 1 1 19 SER C    C  45.105  50.962  -14.451 1.00 . A A .  35 SER C    1 1 
       16 23211 1 1 19 SER CA   C  44.072  50.344  -13.472 1.00 . A A .  35 SER CA   1 1 
       16 23212 1 1 19 SER CB   C  42.916  49.626  -14.196 1.00 . A A .  35 SER CB   1 1 
       16 23213 1 1 19 SER H    H  43.329  52.244  -12.847 1.00 . A A .  35 SER H    1 1 
       16 23214 1 1 19 SER HA   H  44.618  49.581  -12.916 1.00 . A A .  35 SER HA   1 1 
       16 23215 1 1 19 SER HB2  H  43.320  48.939  -14.943 1.00 . A A .  35 SER HB2  1 1 
       16 23216 1 1 19 SER HB3  H  42.364  49.034  -13.463 1.00 . A A .  35 SER HB3  1 1 
       16 23217 1 1 19 SER HG   H  41.299  50.035  -15.248 1.00 . A A .  35 SER HG   1 1 
       16 23218 1 1 19 SER N    N  43.513  51.311  -12.505 1.00 . A A .  35 SER N    1 1 
       16 23219 1 1 19 SER O    O  44.983  50.794  -15.671 1.00 . A A .  35 SER O    1 1 
       16 23220 1 1 19 SER OG   O  42.014  50.543  -14.813 1.00 . A A .  35 SER OG   1 1 
       16 23221 1 1 20 PRO C    C  47.980  51.289  -15.597 1.00 . A A .  36 PRO C    1 1 
       16 23222 1 1 20 PRO CA   C  47.147  52.323  -14.815 1.00 . A A .  36 PRO CA   1 1 
       16 23223 1 1 20 PRO CB   C  48.018  53.160  -13.871 1.00 . A A .  36 PRO CB   1 1 
       16 23224 1 1 20 PRO CD   C  46.471  51.909  -12.559 1.00 . A A .  36 PRO CD   1 1 
       16 23225 1 1 20 PRO CG   C  47.914  52.410  -12.543 1.00 . A A .  36 PRO CG   1 1 
       16 23226 1 1 20 PRO HA   H  46.657  52.992  -15.524 1.00 . A A .  36 PRO HA   1 1 
       16 23227 1 1 20 PRO HB2  H  49.050  53.238  -14.214 1.00 . A A .  36 PRO HB2  1 1 
       16 23228 1 1 20 PRO HB3  H  47.581  54.155  -13.759 1.00 . A A .  36 PRO HB3  1 1 
       16 23229 1 1 20 PRO HD2  H  46.386  50.989  -11.979 1.00 . A A .  36 PRO HD2  1 1 
       16 23230 1 1 20 PRO HD3  H  45.821  52.681  -12.147 1.00 . A A .  36 PRO HD3  1 1 
       16 23231 1 1 20 PRO HG2  H  48.601  51.563  -12.540 1.00 . A A .  36 PRO HG2  1 1 
       16 23232 1 1 20 PRO HG3  H  48.105  53.064  -11.692 1.00 . A A .  36 PRO HG3  1 1 
       16 23233 1 1 20 PRO N    N  46.132  51.695  -13.962 1.00 . A A .  36 PRO N    1 1 
       16 23234 1 1 20 PRO O    O  48.348  50.235  -15.067 1.00 . A A .  36 PRO O    1 1 
       16 23235 1 1 21 LEU C    C  50.046  51.372  -18.706 1.00 . A A .  37 LEU C    1 1 
       16 23236 1 1 21 LEU CA   C  48.980  50.707  -17.806 1.00 . A A .  37 LEU CA   1 1 
       16 23237 1 1 21 LEU CB   C  47.927  49.908  -18.611 1.00 . A A .  37 LEU CB   1 1 
       16 23238 1 1 21 LEU CD1  C  46.256  49.654  -20.461 1.00 . A A .  37 LEU CD1  1 1 
       16 23239 1 1 21 LEU CD2  C  46.508  51.895  -19.450 1.00 . A A .  37 LEU CD2  1 1 
       16 23240 1 1 21 LEU CG   C  47.259  50.612  -19.814 1.00 . A A .  37 LEU CG   1 1 
       16 23241 1 1 21 LEU H    H  47.911  52.472  -17.224 1.00 . A A .  37 LEU H    1 1 
       16 23242 1 1 21 LEU HA   H  49.536  49.977  -17.213 1.00 . A A .  37 LEU HA   1 1 
       16 23243 1 1 21 LEU HB2  H  48.423  49.014  -18.992 1.00 . A A .  37 LEU HB2  1 1 
       16 23244 1 1 21 LEU HB3  H  47.150  49.567  -17.925 1.00 . A A .  37 LEU HB3  1 1 
       16 23245 1 1 21 LEU HD11 H  45.463  49.408  -19.755 1.00 . A A .  37 LEU HD11 1 1 
       16 23246 1 1 21 LEU HD12 H  45.821  50.116  -21.347 1.00 . A A .  37 LEU HD12 1 1 
       16 23247 1 1 21 LEU HD13 H  46.766  48.738  -20.763 1.00 . A A .  37 LEU HD13 1 1 
       16 23248 1 1 21 LEU HD21 H  47.214  52.670  -19.157 1.00 . A A .  37 LEU HD21 1 1 
       16 23249 1 1 21 LEU HD22 H  45.957  52.260  -20.317 1.00 . A A .  37 LEU HD22 1 1 
       16 23250 1 1 21 LEU HD23 H  45.807  51.700  -18.637 1.00 . A A .  37 LEU HD23 1 1 
       16 23251 1 1 21 LEU HG   H  48.015  50.856  -20.559 1.00 . A A .  37 LEU HG   1 1 
       16 23252 1 1 21 LEU N    N  48.292  51.609  -16.861 1.00 . A A .  37 LEU N    1 1 
       16 23253 1 1 21 LEU O    O  50.586  50.720  -19.603 1.00 . A A .  37 LEU O    1 1 
       16 23254 1 1 22 SER C    C  52.781  53.020  -18.961 1.00 . A A .  38 SER C    1 1 
       16 23255 1 1 22 SER CA   C  51.333  53.398  -19.311 1.00 . A A .  38 SER CA   1 1 
       16 23256 1 1 22 SER CB   C  51.114  54.908  -19.164 1.00 . A A .  38 SER CB   1 1 
       16 23257 1 1 22 SER H    H  49.958  53.123  -17.690 1.00 . A A .  38 SER H    1 1 
       16 23258 1 1 22 SER HA   H  51.156  53.149  -20.358 1.00 . A A .  38 SER HA   1 1 
       16 23259 1 1 22 SER HB2  H  50.066  55.138  -19.363 1.00 . A A .  38 SER HB2  1 1 
       16 23260 1 1 22 SER HB3  H  51.358  55.218  -18.146 1.00 . A A .  38 SER HB3  1 1 
       16 23261 1 1 22 SER HG   H  51.757  56.569  -20.003 1.00 . A A .  38 SER HG   1 1 
       16 23262 1 1 22 SER N    N  50.361  52.656  -18.491 1.00 . A A .  38 SER N    1 1 
       16 23263 1 1 22 SER O    O  53.163  53.011  -17.786 1.00 . A A .  38 SER O    1 1 
       16 23264 1 1 22 SER OG   O  51.930  55.608  -20.093 1.00 . A A .  38 SER OG   1 1 
       16 23265 1 1 23 SER C    C  55.754  52.569  -21.189 1.00 . A A .  39 SER C    1 1 
       16 23266 1 1 23 SER CA   C  55.010  52.350  -19.861 1.00 . A A .  39 SER CA   1 1 
       16 23267 1 1 23 SER CB   C  55.147  50.883  -19.429 1.00 . A A .  39 SER CB   1 1 
       16 23268 1 1 23 SER H    H  53.204  52.744  -20.915 1.00 . A A .  39 SER H    1 1 
       16 23269 1 1 23 SER HA   H  55.470  52.980  -19.100 1.00 . A A .  39 SER HA   1 1 
       16 23270 1 1 23 SER HB2  H  54.518  50.706  -18.554 1.00 . A A .  39 SER HB2  1 1 
       16 23271 1 1 23 SER HB3  H  54.809  50.232  -20.238 1.00 . A A .  39 SER HB3  1 1 
       16 23272 1 1 23 SER HG   H  56.544  49.650  -18.794 1.00 . A A .  39 SER HG   1 1 
       16 23273 1 1 23 SER N    N  53.587  52.702  -19.980 1.00 . A A .  39 SER N    1 1 
       16 23274 1 1 23 SER O    O  55.168  52.439  -22.268 1.00 . A A .  39 SER O    1 1 
       16 23275 1 1 23 SER OG   O  56.494  50.582  -19.094 1.00 . A A .  39 SER OG   1 1 
       16 23276 1 1 24 GLU C    C  59.408  52.670  -21.936 1.00 . A A .  40 GLU C    1 1 
       16 23277 1 1 24 GLU CA   C  57.948  53.035  -22.279 1.00 . A A .  40 GLU CA   1 1 
       16 23278 1 1 24 GLU CB   C  57.852  54.456  -22.873 1.00 . A A .  40 GLU CB   1 1 
       16 23279 1 1 24 GLU CD   C  58.091  56.962  -22.582 1.00 . A A .  40 GLU CD   1 1 
       16 23280 1 1 24 GLU CG   C  58.260  55.584  -21.914 1.00 . A A .  40 GLU CG   1 1 
       16 23281 1 1 24 GLU H    H  57.475  52.931  -20.205 1.00 . A A .  40 GLU H    1 1 
       16 23282 1 1 24 GLU HA   H  57.621  52.338  -23.054 1.00 . A A .  40 GLU HA   1 1 
       16 23283 1 1 24 GLU HB2  H  58.490  54.505  -23.757 1.00 . A A .  40 GLU HB2  1 1 
       16 23284 1 1 24 GLU HB3  H  56.826  54.629  -23.197 1.00 . A A .  40 GLU HB3  1 1 
       16 23285 1 1 24 GLU HG2  H  57.646  55.539  -21.011 1.00 . A A .  40 GLU HG2  1 1 
       16 23286 1 1 24 GLU HG3  H  59.302  55.445  -21.614 1.00 . A A .  40 GLU HG3  1 1 
       16 23287 1 1 24 GLU N    N  57.050  52.888  -21.121 1.00 . A A .  40 GLU N    1 1 
       16 23288 1 1 24 GLU O    O  59.850  52.817  -20.791 1.00 . A A .  40 GLU O    1 1 
       16 23289 1 1 24 GLU OE1  O  56.954  57.495  -22.610 1.00 . A A .  40 GLU OE1  1 1 
       16 23290 1 1 24 GLU OE2  O  59.095  57.537  -23.071 1.00 . A A .  40 GLU OE2  1 1 
       16 23291 1 1 25 SER C    C  62.269  52.025  -24.197 1.00 . A A .  41 SER C    1 1 
       16 23292 1 1 25 SER CA   C  61.593  51.871  -22.826 1.00 . A A .  41 SER CA   1 1 
       16 23293 1 1 25 SER CB   C  61.755  50.447  -22.276 1.00 . A A .  41 SER CB   1 1 
       16 23294 1 1 25 SER H    H  59.735  52.087  -23.847 1.00 . A A .  41 SER H    1 1 
       16 23295 1 1 25 SER HA   H  62.066  52.558  -22.124 1.00 . A A .  41 SER HA   1 1 
       16 23296 1 1 25 SER HB2  H  61.137  50.335  -21.385 1.00 . A A .  41 SER HB2  1 1 
       16 23297 1 1 25 SER HB3  H  61.423  49.721  -23.020 1.00 . A A .  41 SER HB3  1 1 
       16 23298 1 1 25 SER HG   H  63.199  49.269  -21.662 1.00 . A A .  41 SER HG   1 1 
       16 23299 1 1 25 SER N    N  60.162  52.198  -22.936 1.00 . A A .  41 SER N    1 1 
       16 23300 1 1 25 SER O    O  62.120  51.178  -25.081 1.00 . A A .  41 SER O    1 1 
       16 23301 1 1 25 SER OG   O  63.108  50.207  -21.926 1.00 . A A .  41 SER OG   1 1 
       16 23302 1 1 26 GLU C    C  64.746  54.442  -25.643 1.00 . A A .  42 GLU C    1 1 
       16 23303 1 1 26 GLU CA   C  63.456  53.593  -25.725 1.00 . A A .  42 GLU CA   1 1 
       16 23304 1 1 26 GLU CB   C  62.325  54.277  -26.525 1.00 . A A .  42 GLU CB   1 1 
       16 23305 1 1 26 GLU CD   C  60.665  56.168  -26.767 1.00 . A A .  42 GLU CD   1 1 
       16 23306 1 1 26 GLU CG   C  61.712  55.512  -25.845 1.00 . A A .  42 GLU CG   1 1 
       16 23307 1 1 26 GLU H    H  62.998  53.825  -23.647 1.00 . A A .  42 GLU H    1 1 
       16 23308 1 1 26 GLU HA   H  63.747  52.702  -26.285 1.00 . A A .  42 GLU HA   1 1 
       16 23309 1 1 26 GLU HB2  H  62.704  54.563  -27.507 1.00 . A A .  42 GLU HB2  1 1 
       16 23310 1 1 26 GLU HB3  H  61.530  53.548  -26.690 1.00 . A A .  42 GLU HB3  1 1 
       16 23311 1 1 26 GLU HG2  H  61.238  55.213  -24.907 1.00 . A A .  42 GLU HG2  1 1 
       16 23312 1 1 26 GLU HG3  H  62.502  56.227  -25.606 1.00 . A A .  42 GLU HG3  1 1 
       16 23313 1 1 26 GLU N    N  62.948  53.159  -24.407 1.00 . A A .  42 GLU N    1 1 
       16 23314 1 1 26 GLU O    O  65.006  55.297  -26.490 1.00 . A A .  42 GLU O    1 1 
       16 23315 1 1 26 GLU OE1  O  59.523  55.652  -26.868 1.00 . A A .  42 GLU OE1  1 1 
       16 23316 1 1 26 GLU OE2  O  60.971  57.204  -27.407 1.00 . A A .  42 GLU OE2  1 1 
       16 23317 1 1 27 ASP C    C  67.977  54.430  -25.321 1.00 . A A .  43 ASP C    1 1 
       16 23318 1 1 27 ASP CA   C  66.853  54.885  -24.361 1.00 . A A .  43 ASP CA   1 1 
       16 23319 1 1 27 ASP CB   C  67.222  54.715  -22.879 1.00 . A A .  43 ASP CB   1 1 
       16 23320 1 1 27 ASP CG   C  66.190  55.389  -21.959 1.00 . A A .  43 ASP CG   1 1 
       16 23321 1 1 27 ASP H    H  65.298  53.485  -23.960 1.00 . A A .  43 ASP H    1 1 
       16 23322 1 1 27 ASP HA   H  66.708  55.952  -24.537 1.00 . A A .  43 ASP HA   1 1 
       16 23323 1 1 27 ASP HB2  H  67.300  53.651  -22.644 1.00 . A A .  43 ASP HB2  1 1 
       16 23324 1 1 27 ASP HB3  H  68.200  55.167  -22.701 1.00 . A A .  43 ASP HB3  1 1 
       16 23325 1 1 27 ASP N    N  65.579  54.193  -24.625 1.00 . A A .  43 ASP N    1 1 
       16 23326 1 1 27 ASP O    O  68.982  53.842  -24.912 1.00 . A A .  43 ASP O    1 1 
       16 23327 1 1 27 ASP OD1  O  66.291  56.622  -21.743 1.00 . A A .  43 ASP OD1  1 1 
       16 23328 1 1 27 ASP OD2  O  65.279  54.693  -21.449 1.00 . A A .  43 ASP OD2  1 1 
       16 23329 1 1 28 GLU C    C  68.775  52.608  -27.688 1.00 . A A .  44 GLU C    1 1 
       16 23330 1 1 28 GLU CA   C  68.596  54.141  -27.737 1.00 . A A .  44 GLU CA   1 1 
       16 23331 1 1 28 GLU CB   C  69.912  54.937  -27.869 1.00 . A A .  44 GLU CB   1 1 
       16 23332 1 1 28 GLU CD   C  71.008  57.164  -28.372 1.00 . A A .  44 GLU CD   1 1 
       16 23333 1 1 28 GLU CG   C  69.676  56.433  -28.118 1.00 . A A .  44 GLU CG   1 1 
       16 23334 1 1 28 GLU H    H  66.911  55.134  -26.864 1.00 . A A .  44 GLU H    1 1 
       16 23335 1 1 28 GLU HA   H  68.036  54.327  -28.656 1.00 . A A .  44 GLU HA   1 1 
       16 23336 1 1 28 GLU HB2  H  70.511  54.817  -26.965 1.00 . A A .  44 GLU HB2  1 1 
       16 23337 1 1 28 GLU HB3  H  70.479  54.539  -28.712 1.00 . A A .  44 GLU HB3  1 1 
       16 23338 1 1 28 GLU HG2  H  69.018  56.551  -28.983 1.00 . A A .  44 GLU HG2  1 1 
       16 23339 1 1 28 GLU HG3  H  69.172  56.874  -27.254 1.00 . A A .  44 GLU HG3  1 1 
       16 23340 1 1 28 GLU N    N  67.771  54.647  -26.624 1.00 . A A .  44 GLU N    1 1 
       16 23341 1 1 28 GLU O    O  69.878  52.075  -27.834 1.00 . A A .  44 GLU O    1 1 
       16 23342 1 1 28 GLU OE1  O  71.641  57.646  -27.400 1.00 . A A .  44 GLU OE1  1 1 
       16 23343 1 1 28 GLU OE2  O  71.433  57.271  -29.549 1.00 . A A .  44 GLU OE2  1 1 
       16 23344 1 1 29 ILE C    C  67.329  49.789  -28.618 1.00 . A A .  45 ILE C    1 1 
       16 23345 1 1 29 ILE CA   C  67.639  50.425  -27.252 1.00 . A A .  45 ILE CA   1 1 
       16 23346 1 1 29 ILE CB   C  66.630  50.031  -26.142 1.00 . A A .  45 ILE CB   1 1 
       16 23347 1 1 29 ILE CD1  C  65.930  50.571  -23.708 1.00 . A A .  45 ILE CD1  1 1 
       16 23348 1 1 29 ILE CG1  C  67.001  50.701  -24.796 1.00 . A A .  45 ILE CG1  1 1 
       16 23349 1 1 29 ILE CG2  C  66.582  48.499  -25.981 1.00 . A A .  45 ILE CG2  1 1 
       16 23350 1 1 29 ILE H    H  66.806  52.393  -27.306 1.00 . A A .  45 ILE H    1 1 
       16 23351 1 1 29 ILE HA   H  68.621  50.071  -26.932 1.00 . A A .  45 ILE HA   1 1 
       16 23352 1 1 29 ILE HB   H  65.638  50.380  -26.435 1.00 . A A .  45 ILE HB   1 1 
       16 23353 1 1 29 ILE HD11 H  65.828  49.536  -23.390 1.00 . A A .  45 ILE HD11 1 1 
       16 23354 1 1 29 ILE HD12 H  66.219  51.173  -22.846 1.00 . A A .  45 ILE HD12 1 1 
       16 23355 1 1 29 ILE HD13 H  64.975  50.931  -24.088 1.00 . A A .  45 ILE HD13 1 1 
       16 23356 1 1 29 ILE HG12 H  67.940  50.286  -24.426 1.00 . A A .  45 ILE HG12 1 1 
       16 23357 1 1 29 ILE HG13 H  67.152  51.767  -24.946 1.00 . A A .  45 ILE HG13 1 1 
       16 23358 1 1 29 ILE HG21 H  67.559  48.122  -25.678 1.00 . A A .  45 ILE HG21 1 1 
       16 23359 1 1 29 ILE HG22 H  65.851  48.224  -25.223 1.00 . A A .  45 ILE HG22 1 1 
       16 23360 1 1 29 ILE HG23 H  66.283  48.018  -26.910 1.00 . A A .  45 ILE HG23 1 1 
       16 23361 1 1 29 ILE N    N  67.679  51.889  -27.412 1.00 . A A .  45 ILE N    1 1 
       16 23362 1 1 29 ILE O    O  66.172  49.736  -29.040 1.00 . A A .  45 ILE O    1 1 
       16 23363 1 1 30 ASN C    C  69.290  47.713  -31.024 1.00 . A A .  46 ASN C    1 1 
       16 23364 1 1 30 ASN CA   C  68.275  48.843  -30.709 1.00 . A A .  46 ASN CA   1 1 
       16 23365 1 1 30 ASN CB   C  68.373  50.048  -31.671 1.00 . A A .  46 ASN CB   1 1 
       16 23366 1 1 30 ASN CG   C  67.902  49.745  -33.091 1.00 . A A .  46 ASN CG   1 1 
       16 23367 1 1 30 ASN H    H  69.302  49.487  -28.948 1.00 . A A .  46 ASN H    1 1 
       16 23368 1 1 30 ASN HA   H  67.287  48.391  -30.828 1.00 . A A .  46 ASN HA   1 1 
       16 23369 1 1 30 ASN HB2  H  67.753  50.864  -31.298 1.00 . A A .  46 ASN HB2  1 1 
       16 23370 1 1 30 ASN HB3  H  69.405  50.401  -31.700 1.00 . A A .  46 ASN HB3  1 1 
       16 23371 1 1 30 ASN HD21 H  68.829  51.383  -33.830 1.00 . A A .  46 ASN HD21 1 1 
       16 23372 1 1 30 ASN HD22 H  67.938  50.400  -34.984 1.00 . A A .  46 ASN HD22 1 1 
       16 23373 1 1 30 ASN N    N  68.375  49.348  -29.330 1.00 . A A .  46 ASN N    1 1 
       16 23374 1 1 30 ASN ND2  N  68.254  50.581  -34.042 1.00 . A A .  46 ASN ND2  1 1 
       16 23375 1 1 30 ASN O    O  69.859  47.663  -32.118 1.00 . A A .  46 ASN O    1 1 
       16 23376 1 1 30 ASN OD1  O  67.188  48.787  -33.364 1.00 . A A .  46 ASN OD1  1 1 
       16 23377 1 1 31 TYR C    C  69.923  44.396  -29.492 1.00 . A A .  47 TYR C    1 1 
       16 23378 1 1 31 TYR CA   C  70.416  45.642  -30.249 1.00 . A A .  47 TYR CA   1 1 
       16 23379 1 1 31 TYR CB   C  71.862  45.969  -29.842 1.00 . A A .  47 TYR CB   1 1 
       16 23380 1 1 31 TYR CD1  C  73.426  44.715  -31.395 1.00 . A A .  47 TYR CD1  1 1 
       16 23381 1 1 31 TYR CD2  C  73.073  43.845  -29.144 1.00 . A A .  47 TYR CD2  1 1 
       16 23382 1 1 31 TYR CE1  C  74.273  43.626  -31.685 1.00 . A A .  47 TYR CE1  1 1 
       16 23383 1 1 31 TYR CE2  C  73.907  42.747  -29.435 1.00 . A A .  47 TYR CE2  1 1 
       16 23384 1 1 31 TYR CG   C  72.827  44.829  -30.125 1.00 . A A .  47 TYR CG   1 1 
       16 23385 1 1 31 TYR CZ   C  74.514  42.637  -30.704 1.00 . A A .  47 TYR CZ   1 1 
       16 23386 1 1 31 TYR H    H  69.066  46.907  -29.176 1.00 . A A .  47 TYR H    1 1 
       16 23387 1 1 31 TYR HA   H  70.427  45.389  -31.311 1.00 . A A .  47 TYR HA   1 1 
       16 23388 1 1 31 TYR HB2  H  72.195  46.853  -30.390 1.00 . A A .  47 TYR HB2  1 1 
       16 23389 1 1 31 TYR HB3  H  71.893  46.211  -28.778 1.00 . A A .  47 TYR HB3  1 1 
       16 23390 1 1 31 TYR HD1  H  73.234  45.464  -32.154 1.00 . A A .  47 TYR HD1  1 1 
       16 23391 1 1 31 TYR HD2  H  72.606  43.925  -28.170 1.00 . A A .  47 TYR HD2  1 1 
       16 23392 1 1 31 TYR HE1  H  74.734  43.544  -32.659 1.00 . A A .  47 TYR HE1  1 1 
       16 23393 1 1 31 TYR HE2  H  74.094  41.986  -28.692 1.00 . A A .  47 TYR HE2  1 1 
       16 23394 1 1 31 TYR HH   H  75.711  41.613  -31.869 1.00 . A A .  47 TYR HH   1 1 
       16 23395 1 1 31 TYR N    N  69.550  46.818  -30.060 1.00 . A A .  47 TYR N    1 1 
       16 23396 1 1 31 TYR O    O  69.567  44.468  -28.315 1.00 . A A .  47 TYR O    1 1 
       16 23397 1 1 31 TYR OH   O  75.328  41.579  -30.974 1.00 . A A .  47 TYR OH   1 1 
       16 23398 1 1 32 MET C    C  70.482  40.885  -30.612 1.00 . A A .  48 MET C    1 1 
       16 23399 1 1 32 MET CA   C  69.858  41.888  -29.619 1.00 . A A .  48 MET CA   1 1 
       16 23400 1 1 32 MET CB   C  68.372  41.558  -29.363 1.00 . A A .  48 MET CB   1 1 
       16 23401 1 1 32 MET CE   C  66.198  40.881  -26.838 1.00 . A A .  48 MET CE   1 1 
       16 23402 1 1 32 MET CG   C  68.157  40.187  -28.702 1.00 . A A .  48 MET CG   1 1 
       16 23403 1 1 32 MET H    H  70.249  43.297  -31.145 1.00 . A A .  48 MET H    1 1 
       16 23404 1 1 32 MET HA   H  70.404  41.841  -28.675 1.00 . A A .  48 MET HA   1 1 
       16 23405 1 1 32 MET HB2  H  67.952  42.322  -28.709 1.00 . A A .  48 MET HB2  1 1 
       16 23406 1 1 32 MET HB3  H  67.825  41.584  -30.306 1.00 . A A .  48 MET HB3  1 1 
       16 23407 1 1 32 MET HE1  H  66.300  41.925  -27.133 1.00 . A A .  48 MET HE1  1 1 
       16 23408 1 1 32 MET HE2  H  65.201  40.725  -26.426 1.00 . A A .  48 MET HE2  1 1 
       16 23409 1 1 32 MET HE3  H  66.940  40.646  -26.074 1.00 . A A .  48 MET HE3  1 1 
       16 23410 1 1 32 MET HG2  H  68.498  39.412  -29.388 1.00 . A A .  48 MET HG2  1 1 
       16 23411 1 1 32 MET HG3  H  68.760  40.129  -27.795 1.00 . A A .  48 MET HG3  1 1 
       16 23412 1 1 32 MET N    N  69.971  43.245  -30.173 1.00 . A A .  48 MET N    1 1 
       16 23413 1 1 32 MET O    O  70.430  41.106  -31.824 1.00 . A A .  48 MET O    1 1 
       16 23414 1 1 32 MET SD   S  66.437  39.799  -28.274 1.00 . A A .  48 MET SD   1 1 
       16 23415 1 1 33 THR C    C  70.949  37.283  -30.402 1.00 . A A .  49 THR C    1 1 
       16 23416 1 1 33 THR CA   C  71.446  38.628  -30.971 1.00 . A A .  49 THR CA   1 1 
       16 23417 1 1 33 THR CB   C  72.962  38.649  -31.248 1.00 . A A .  49 THR CB   1 1 
       16 23418 1 1 33 THR CG2  C  73.869  38.566  -30.017 1.00 . A A .  49 THR CG2  1 1 
       16 23419 1 1 33 THR H    H  71.094  39.645  -29.118 1.00 . A A .  49 THR H    1 1 
       16 23420 1 1 33 THR HA   H  70.997  38.758  -31.952 1.00 . A A .  49 THR HA   1 1 
       16 23421 1 1 33 THR HB   H  73.187  39.585  -31.762 1.00 . A A .  49 THR HB   1 1 
       16 23422 1 1 33 THR HG1  H  74.209  37.701  -32.418 1.00 . A A .  49 THR HG1  1 1 
       16 23423 1 1 33 THR HG21 H  73.735  37.617  -29.499 1.00 . A A .  49 THR HG21 1 1 
       16 23424 1 1 33 THR HG22 H  74.910  38.656  -30.326 1.00 . A A .  49 THR HG22 1 1 
       16 23425 1 1 33 THR HG23 H  73.642  39.387  -29.341 1.00 . A A .  49 THR HG23 1 1 
       16 23426 1 1 33 THR N    N  71.028  39.763  -30.122 1.00 . A A .  49 THR N    1 1 
       16 23427 1 1 33 THR O    O  71.288  36.940  -29.264 1.00 . A A .  49 THR O    1 1 
       16 23428 1 1 33 THR OG1  O  73.289  37.580  -32.113 1.00 . A A .  49 THR OG1  1 1 
       16 23429 1 1 34 PRO C    C  70.439  34.052  -31.341 1.00 . A A .  50 PRO C    1 1 
       16 23430 1 1 34 PRO CA   C  69.616  35.208  -30.722 1.00 . A A .  50 PRO CA   1 1 
       16 23431 1 1 34 PRO CB   C  68.159  35.172  -31.189 1.00 . A A .  50 PRO CB   1 1 
       16 23432 1 1 34 PRO CD   C  69.296  37.001  -32.261 1.00 . A A .  50 PRO CD   1 1 
       16 23433 1 1 34 PRO CG   C  68.209  35.951  -32.504 1.00 . A A .  50 PRO CG   1 1 
       16 23434 1 1 34 PRO HA   H  69.633  35.121  -29.639 1.00 . A A .  50 PRO HA   1 1 
       16 23435 1 1 34 PRO HB2  H  67.791  34.154  -31.332 1.00 . A A .  50 PRO HB2  1 1 
       16 23436 1 1 34 PRO HB3  H  67.531  35.705  -30.474 1.00 . A A .  50 PRO HB3  1 1 
       16 23437 1 1 34 PRO HD2  H  69.913  37.113  -33.154 1.00 . A A .  50 PRO HD2  1 1 
       16 23438 1 1 34 PRO HD3  H  68.824  37.952  -32.009 1.00 . A A .  50 PRO HD3  1 1 
       16 23439 1 1 34 PRO HG2  H  68.512  35.288  -33.316 1.00 . A A .  50 PRO HG2  1 1 
       16 23440 1 1 34 PRO HG3  H  67.248  36.413  -32.733 1.00 . A A .  50 PRO HG3  1 1 
       16 23441 1 1 34 PRO N    N  70.092  36.531  -31.129 1.00 . A A .  50 PRO N    1 1 
       16 23442 1 1 34 PRO O    O  71.001  34.204  -32.433 1.00 . A A .  50 PRO O    1 1 
       16 23443 1 1 35 PRO C    C  69.927  31.082  -32.334 1.00 . A A .  51 PRO C    1 1 
       16 23444 1 1 35 PRO CA   C  70.953  31.630  -31.318 1.00 . A A .  51 PRO CA   1 1 
       16 23445 1 1 35 PRO CB   C  71.169  30.669  -30.144 1.00 . A A .  51 PRO CB   1 1 
       16 23446 1 1 35 PRO CD   C  69.984  32.590  -29.351 1.00 . A A .  51 PRO CD   1 1 
       16 23447 1 1 35 PRO CG   C  70.055  31.071  -29.181 1.00 . A A .  51 PRO CG   1 1 
       16 23448 1 1 35 PRO HA   H  71.903  31.794  -31.828 1.00 . A A .  51 PRO HA   1 1 
       16 23449 1 1 35 PRO HB2  H  71.095  29.621  -30.437 1.00 . A A .  51 PRO HB2  1 1 
       16 23450 1 1 35 PRO HB3  H  72.138  30.866  -29.684 1.00 . A A .  51 PRO HB3  1 1 
       16 23451 1 1 35 PRO HD2  H  68.956  32.931  -29.224 1.00 . A A .  51 PRO HD2  1 1 
       16 23452 1 1 35 PRO HD3  H  70.638  33.070  -28.623 1.00 . A A .  51 PRO HD3  1 1 
       16 23453 1 1 35 PRO HG2  H  69.116  30.622  -29.505 1.00 . A A .  51 PRO HG2  1 1 
       16 23454 1 1 35 PRO HG3  H  70.283  30.789  -28.153 1.00 . A A .  51 PRO HG3  1 1 
       16 23455 1 1 35 PRO N    N  70.479  32.869  -30.695 1.00 . A A .  51 PRO N    1 1 
       16 23456 1 1 35 PRO O    O  68.778  31.525  -32.388 1.00 . A A .  51 PRO O    1 1 
       16 23457 1 1 36 GLU C    C  68.291  28.579  -33.421 1.00 . A A .  52 GLU C    1 1 
       16 23458 1 1 36 GLU CA   C  69.412  29.411  -34.084 1.00 . A A .  52 GLU CA   1 1 
       16 23459 1 1 36 GLU CB   C  70.224  28.577  -35.090 1.00 . A A .  52 GLU CB   1 1 
       16 23460 1 1 36 GLU CD   C  71.749  26.610  -35.549 1.00 . A A .  52 GLU CD   1 1 
       16 23461 1 1 36 GLU CG   C  70.940  27.365  -34.476 1.00 . A A .  52 GLU CG   1 1 
       16 23462 1 1 36 GLU H    H  71.280  29.760  -33.071 1.00 . A A .  52 GLU H    1 1 
       16 23463 1 1 36 GLU HA   H  68.910  30.193  -34.653 1.00 . A A .  52 GLU HA   1 1 
       16 23464 1 1 36 GLU HB2  H  69.550  28.225  -35.871 1.00 . A A .  52 GLU HB2  1 1 
       16 23465 1 1 36 GLU HB3  H  70.966  29.225  -35.559 1.00 . A A .  52 GLU HB3  1 1 
       16 23466 1 1 36 GLU HG2  H  71.605  27.701  -33.677 1.00 . A A .  52 GLU HG2  1 1 
       16 23467 1 1 36 GLU HG3  H  70.201  26.694  -34.032 1.00 . A A .  52 GLU HG3  1 1 
       16 23468 1 1 36 GLU N    N  70.317  30.069  -33.117 1.00 . A A .  52 GLU N    1 1 
       16 23469 1 1 36 GLU O    O  67.242  28.346  -34.027 1.00 . A A .  52 GLU O    1 1 
       16 23470 1 1 36 GLU OE1  O  71.190  25.700  -36.211 1.00 . A A .  52 GLU OE1  1 1 
       16 23471 1 1 36 GLU OE2  O  72.953  26.914  -35.736 1.00 . A A .  52 GLU OE2  1 1 
       16 23472 1 1 37 GLN C    C  67.841  27.837  -29.816 1.00 . A A .  53 GLN C    1 1 
       16 23473 1 1 37 GLN CA   C  67.518  27.516  -31.288 1.00 . A A .  53 GLN CA   1 1 
       16 23474 1 1 37 GLN CB   C  67.542  25.997  -31.554 1.00 . A A .  53 GLN CB   1 1 
       16 23475 1 1 37 GLN CD   C  66.510  23.731  -31.067 1.00 . A A .  53 GLN CD   1 1 
       16 23476 1 1 37 GLN CG   C  66.458  25.233  -30.778 1.00 . A A .  53 GLN CG   1 1 
       16 23477 1 1 37 GLN H    H  69.400  28.388  -31.762 1.00 . A A .  53 GLN H    1 1 
       16 23478 1 1 37 GLN HA   H  66.524  27.899  -31.524 1.00 . A A .  53 GLN HA   1 1 
       16 23479 1 1 37 GLN HB2  H  67.388  25.823  -32.620 1.00 . A A .  53 GLN HB2  1 1 
       16 23480 1 1 37 GLN HB3  H  68.521  25.598  -31.287 1.00 . A A .  53 GLN HB3  1 1 
       16 23481 1 1 37 GLN HE21 H  65.504  23.903  -32.820 1.00 . A A .  53 GLN HE21 1 1 
       16 23482 1 1 37 GLN HE22 H  66.003  22.282  -32.360 1.00 . A A .  53 GLN HE22 1 1 
       16 23483 1 1 37 GLN HG2  H  66.596  25.384  -29.708 1.00 . A A .  53 GLN HG2  1 1 
       16 23484 1 1 37 GLN HG3  H  65.475  25.616  -31.056 1.00 . A A .  53 GLN HG3  1 1 
       16 23485 1 1 37 GLN N    N  68.500  28.167  -32.164 1.00 . A A .  53 GLN N    1 1 
       16 23486 1 1 37 GLN NE2  N  65.959  23.275  -32.174 1.00 . A A .  53 GLN NE2  1 1 
       16 23487 1 1 37 GLN O    O  68.979  27.660  -29.381 1.00 . A A .  53 GLN O    1 1 
       16 23488 1 1 37 GLN OE1  O  67.059  22.941  -30.308 1.00 . A A .  53 GLN OE1  1 1 
       16 23489 1 1 38 GLU C    C  66.816  27.464  -26.671 1.00 . A A .  54 GLU C    1 1 
       16 23490 1 1 38 GLU CA   C  67.048  28.655  -27.619 1.00 . A A .  54 GLU CA   1 1 
       16 23491 1 1 38 GLU CB   C  66.150  29.846  -27.233 1.00 . A A .  54 GLU CB   1 1 
       16 23492 1 1 38 GLU CD   C  65.787  32.361  -27.419 1.00 . A A .  54 GLU CD   1 1 
       16 23493 1 1 38 GLU CG   C  66.577  31.142  -27.935 1.00 . A A .  54 GLU CG   1 1 
       16 23494 1 1 38 GLU H    H  65.946  28.473  -29.460 1.00 . A A .  54 GLU H    1 1 
       16 23495 1 1 38 GLU HA   H  68.082  28.971  -27.467 1.00 . A A .  54 GLU HA   1 1 
       16 23496 1 1 38 GLU HB2  H  65.114  29.618  -27.478 1.00 . A A .  54 GLU HB2  1 1 
       16 23497 1 1 38 GLU HB3  H  66.223  30.003  -26.157 1.00 . A A .  54 GLU HB3  1 1 
       16 23498 1 1 38 GLU HG2  H  67.641  31.298  -27.748 1.00 . A A .  54 GLU HG2  1 1 
       16 23499 1 1 38 GLU HG3  H  66.437  31.039  -29.013 1.00 . A A .  54 GLU HG3  1 1 
       16 23500 1 1 38 GLU N    N  66.852  28.302  -29.040 1.00 . A A .  54 GLU N    1 1 
       16 23501 1 1 38 GLU O    O  67.613  27.244  -25.759 1.00 . A A .  54 GLU O    1 1 
       16 23502 1 1 38 GLU OE1  O  64.577  32.485  -27.733 1.00 . A A .  54 GLU OE1  1 1 
       16 23503 1 1 38 GLU OE2  O  66.379  33.213  -26.710 1.00 . A A .  54 GLU OE2  1 1 
       16 23504 1 1 39 ALA C    C  65.168  25.696  -24.578 1.00 . A A .  55 ALA C    1 1 
       16 23505 1 1 39 ALA CA   C  65.318  25.512  -26.115 1.00 . A A .  55 ALA CA   1 1 
       16 23506 1 1 39 ALA CB   C  66.208  24.323  -26.514 1.00 . A A .  55 ALA CB   1 1 
       16 23507 1 1 39 ALA H    H  65.145  26.949  -27.673 1.00 . A A .  55 ALA H    1 1 
       16 23508 1 1 39 ALA HA   H  64.311  25.268  -26.458 1.00 . A A .  55 ALA HA   1 1 
       16 23509 1 1 39 ALA HB1  H  67.229  24.488  -26.170 1.00 . A A .  55 ALA HB1  1 1 
       16 23510 1 1 39 ALA HB2  H  65.825  23.405  -26.068 1.00 . A A .  55 ALA HB2  1 1 
       16 23511 1 1 39 ALA HB3  H  66.208  24.207  -27.598 1.00 . A A .  55 ALA HB3  1 1 
       16 23512 1 1 39 ALA N    N  65.734  26.699  -26.888 1.00 . A A .  55 ALA N    1 1 
       16 23513 1 1 39 ALA O    O  65.041  24.714  -23.843 1.00 . A A .  55 ALA O    1 1 
       16 23514 1 1 40 GLN C    C  64.410  28.715  -22.548 1.00 . A A .  56 GLN C    1 1 
       16 23515 1 1 40 GLN CA   C  65.056  27.310  -22.666 1.00 . A A .  56 GLN CA   1 1 
       16 23516 1 1 40 GLN CB   C  66.459  27.190  -22.031 1.00 . A A .  56 GLN CB   1 1 
       16 23517 1 1 40 GLN CD   C  67.752  26.770  -19.894 1.00 . A A .  56 GLN CD   1 1 
       16 23518 1 1 40 GLN CG   C  66.458  27.319  -20.499 1.00 . A A .  56 GLN CG   1 1 
       16 23519 1 1 40 GLN H    H  65.256  27.698  -24.752 1.00 . A A .  56 GLN H    1 1 
       16 23520 1 1 40 GLN HA   H  64.402  26.596  -22.164 1.00 . A A .  56 GLN HA   1 1 
       16 23521 1 1 40 GLN HB2  H  66.857  26.205  -22.280 1.00 . A A .  56 GLN HB2  1 1 
       16 23522 1 1 40 GLN HB3  H  67.133  27.932  -22.461 1.00 . A A .  56 GLN HB3  1 1 
       16 23523 1 1 40 GLN HE21 H  66.980  24.912  -19.634 1.00 . A A .  56 GLN HE21 1 1 
       16 23524 1 1 40 GLN HE22 H  68.648  25.147  -19.134 1.00 . A A .  56 GLN HE22 1 1 
       16 23525 1 1 40 GLN HG2  H  66.344  28.365  -20.215 1.00 . A A .  56 GLN HG2  1 1 
       16 23526 1 1 40 GLN HG3  H  65.616  26.761  -20.090 1.00 . A A .  56 GLN HG3  1 1 
       16 23527 1 1 40 GLN N    N  65.162  26.943  -24.087 1.00 . A A .  56 GLN N    1 1 
       16 23528 1 1 40 GLN NE2  N  67.791  25.504  -19.526 1.00 . A A .  56 GLN NE2  1 1 
       16 23529 1 1 40 GLN O    O  65.105  29.703  -22.283 1.00 . A A .  56 GLN O    1 1 
       16 23530 1 1 40 GLN OE1  O  68.758  27.455  -19.763 1.00 . A A .  56 GLN OE1  1 1 
       16 23531 1 1 41 PRO C    C  62.003  30.844  -21.787 1.00 . A A .  57 PRO C    1 1 
       16 23532 1 1 41 PRO CA   C  62.417  30.112  -23.080 1.00 . A A .  57 PRO CA   1 1 
       16 23533 1 1 41 PRO CB   C  61.209  29.736  -23.950 1.00 . A A .  57 PRO CB   1 1 
       16 23534 1 1 41 PRO CD   C  62.189  27.727  -23.148 1.00 . A A .  57 PRO CD   1 1 
       16 23535 1 1 41 PRO CG   C  60.825  28.358  -23.418 1.00 . A A .  57 PRO CG   1 1 
       16 23536 1 1 41 PRO HA   H  63.061  30.779  -23.655 1.00 . A A .  57 PRO HA   1 1 
       16 23537 1 1 41 PRO HB2  H  60.384  30.444  -23.871 1.00 . A A .  57 PRO HB2  1 1 
       16 23538 1 1 41 PRO HB3  H  61.530  29.643  -24.990 1.00 . A A .  57 PRO HB3  1 1 
       16 23539 1 1 41 PRO HD2  H  62.120  27.034  -22.309 1.00 . A A .  57 PRO HD2  1 1 
       16 23540 1 1 41 PRO HD3  H  62.520  27.203  -24.044 1.00 . A A .  57 PRO HD3  1 1 
       16 23541 1 1 41 PRO HG2  H  60.271  28.460  -22.484 1.00 . A A .  57 PRO HG2  1 1 
       16 23542 1 1 41 PRO HG3  H  60.251  27.785  -24.147 1.00 . A A .  57 PRO HG3  1 1 
       16 23543 1 1 41 PRO N    N  63.100  28.832  -22.853 1.00 . A A .  57 PRO N    1 1 
       16 23544 1 1 41 PRO O    O  62.156  30.337  -20.672 1.00 . A A .  57 PRO O    1 1 
       16 23545 1 1 42 GLY C    C  61.716  33.956  -20.279 1.00 . A A .  58 GLY C    1 1 
       16 23546 1 1 42 GLY CA   C  60.827  32.856  -20.882 1.00 . A A .  58 GLY CA   1 1 
       16 23547 1 1 42 GLY H    H  61.347  32.397  -22.897 1.00 . A A .  58 GLY H    1 1 
       16 23548 1 1 42 GLY HA2  H  59.935  33.337  -21.285 1.00 . A A .  58 GLY HA2  1 1 
       16 23549 1 1 42 GLY HA3  H  60.507  32.203  -20.070 1.00 . A A .  58 GLY HA3  1 1 
       16 23550 1 1 42 GLY N    N  61.444  32.050  -21.950 1.00 . A A .  58 GLY N    1 1 
       16 23551 1 1 42 GLY O    O  61.233  34.736  -19.459 1.00 . A A .  58 GLY O    1 1 
       16 23552 1 1 43 ALA C    C  64.255  35.215  -18.776 1.00 . A A .  59 ALA C    1 1 
       16 23553 1 1 43 ALA CA   C  63.965  35.077  -20.293 1.00 . A A .  59 ALA CA   1 1 
       16 23554 1 1 43 ALA CB   C  63.591  36.401  -20.963 1.00 . A A .  59 ALA CB   1 1 
       16 23555 1 1 43 ALA H    H  63.297  33.366  -21.372 1.00 . A A .  59 ALA H    1 1 
       16 23556 1 1 43 ALA HA   H  64.917  34.767  -20.725 1.00 . A A .  59 ALA HA   1 1 
       16 23557 1 1 43 ALA HB1  H  62.682  36.788  -20.504 1.00 . A A .  59 ALA HB1  1 1 
       16 23558 1 1 43 ALA HB2  H  64.397  37.122  -20.829 1.00 . A A .  59 ALA HB2  1 1 
       16 23559 1 1 43 ALA HB3  H  63.426  36.243  -22.029 1.00 . A A .  59 ALA HB3  1 1 
       16 23560 1 1 43 ALA N    N  62.988  34.045  -20.689 1.00 . A A .  59 ALA N    1 1 
       16 23561 1 1 43 ALA O    O  64.811  36.219  -18.326 1.00 . A A .  59 ALA O    1 1 
       16 23562 1 1 44 LEU C    C  65.831  33.384  -16.639 1.00 . A A .  60 LEU C    1 1 
       16 23563 1 1 44 LEU CA   C  64.408  33.982  -16.623 1.00 . A A .  60 LEU CA   1 1 
       16 23564 1 1 44 LEU CB   C  63.426  33.078  -15.835 1.00 . A A .  60 LEU CB   1 1 
       16 23565 1 1 44 LEU CD1  C  62.681  34.747  -14.052 1.00 . A A .  60 LEU CD1  1 1 
       16 23566 1 1 44 LEU CD2  C  61.301  34.496  -16.100 1.00 . A A .  60 LEU CD2  1 1 
       16 23567 1 1 44 LEU CG   C  62.233  33.765  -15.137 1.00 . A A .  60 LEU CG   1 1 
       16 23568 1 1 44 LEU H    H  63.451  33.425  -18.452 1.00 . A A .  60 LEU H    1 1 
       16 23569 1 1 44 LEU HA   H  64.481  34.949  -16.124 1.00 . A A .  60 LEU HA   1 1 
       16 23570 1 1 44 LEU HB2  H  63.044  32.301  -16.499 1.00 . A A .  60 LEU HB2  1 1 
       16 23571 1 1 44 LEU HB3  H  63.983  32.559  -15.053 1.00 . A A .  60 LEU HB3  1 1 
       16 23572 1 1 44 LEU HD11 H  63.175  35.614  -14.489 1.00 . A A .  60 LEU HD11 1 1 
       16 23573 1 1 44 LEU HD12 H  61.811  35.089  -13.492 1.00 . A A .  60 LEU HD12 1 1 
       16 23574 1 1 44 LEU HD13 H  63.361  34.249  -13.361 1.00 . A A .  60 LEU HD13 1 1 
       16 23575 1 1 44 LEU HD21 H  60.954  33.803  -16.866 1.00 . A A .  60 LEU HD21 1 1 
       16 23576 1 1 44 LEU HD22 H  60.436  34.875  -15.556 1.00 . A A .  60 LEU HD22 1 1 
       16 23577 1 1 44 LEU HD23 H  61.817  35.330  -16.573 1.00 . A A .  60 LEU HD23 1 1 
       16 23578 1 1 44 LEU HG   H  61.652  32.983  -14.649 1.00 . A A .  60 LEU HG   1 1 
       16 23579 1 1 44 LEU N    N  63.918  34.188  -17.994 1.00 . A A .  60 LEU N    1 1 
       16 23580 1 1 44 LEU O    O  66.268  32.820  -17.646 1.00 . A A .  60 LEU O    1 1 
       16 23581 1 1 45 ALA C    C  67.943  32.103  -13.967 1.00 . A A .  61 ALA C    1 1 
       16 23582 1 1 45 ALA CA   C  67.847  32.867  -15.298 1.00 . A A .  61 ALA CA   1 1 
       16 23583 1 1 45 ALA CB   C  68.942  33.934  -15.400 1.00 . A A .  61 ALA CB   1 1 
       16 23584 1 1 45 ALA H    H  66.113  33.934  -14.716 1.00 . A A .  61 ALA H    1 1 
       16 23585 1 1 45 ALA HA   H  68.007  32.148  -16.093 1.00 . A A .  61 ALA HA   1 1 
       16 23586 1 1 45 ALA HB1  H  68.780  34.715  -14.654 1.00 . A A .  61 ALA HB1  1 1 
       16 23587 1 1 45 ALA HB2  H  69.917  33.479  -15.225 1.00 . A A .  61 ALA HB2  1 1 
       16 23588 1 1 45 ALA HB3  H  68.936  34.377  -16.393 1.00 . A A .  61 ALA HB3  1 1 
       16 23589 1 1 45 ALA N    N  66.538  33.481  -15.509 1.00 . A A .  61 ALA N    1 1 
       16 23590 1 1 45 ALA O    O  67.470  32.578  -12.930 1.00 . A A .  61 ALA O    1 1 
       16 23591 1 1 46 ALA C    C  70.483  30.763  -12.387 1.00 . A A .  62 ALA C    1 1 
       16 23592 1 1 46 ALA CA   C  69.091  30.245  -12.806 1.00 . A A .  62 ALA CA   1 1 
       16 23593 1 1 46 ALA CB   C  69.081  28.735  -13.074 1.00 . A A .  62 ALA CB   1 1 
       16 23594 1 1 46 ALA H    H  68.986  30.645  -14.888 1.00 . A A .  62 ALA H    1 1 
       16 23595 1 1 46 ALA HA   H  68.404  30.435  -11.980 1.00 . A A .  62 ALA HA   1 1 
       16 23596 1 1 46 ALA HB1  H  69.758  28.494  -13.894 1.00 . A A .  62 ALA HB1  1 1 
       16 23597 1 1 46 ALA HB2  H  69.402  28.197  -12.182 1.00 . A A .  62 ALA HB2  1 1 
       16 23598 1 1 46 ALA HB3  H  68.073  28.412  -13.337 1.00 . A A .  62 ALA HB3  1 1 
       16 23599 1 1 46 ALA N    N  68.610  30.949  -13.992 1.00 . A A .  62 ALA N    1 1 
       16 23600 1 1 46 ALA O    O  71.241  31.294  -13.205 1.00 . A A .  62 ALA O    1 1 
       16 23601 1 1 47 LEU C    C  72.741  30.069   -9.615 1.00 . A A .  63 LEU C    1 1 
       16 23602 1 1 47 LEU CA   C  72.042  31.127  -10.483 1.00 . A A .  63 LEU CA   1 1 
       16 23603 1 1 47 LEU CB   C  71.715  32.358   -9.611 1.00 . A A .  63 LEU CB   1 1 
       16 23604 1 1 47 LEU CD1  C  70.756  34.644   -9.312 1.00 . A A .  63 LEU CD1  1 1 
       16 23605 1 1 47 LEU CD2  C  71.984  34.158  -11.393 1.00 . A A .  63 LEU CD2  1 1 
       16 23606 1 1 47 LEU CG   C  71.068  33.552  -10.334 1.00 . A A .  63 LEU CG   1 1 
       16 23607 1 1 47 LEU H    H  70.167  30.122  -10.494 1.00 . A A .  63 LEU H    1 1 
       16 23608 1 1 47 LEU HA   H  72.744  31.423  -11.261 1.00 . A A .  63 LEU HA   1 1 
       16 23609 1 1 47 LEU HB2  H  71.045  32.037   -8.811 1.00 . A A .  63 LEU HB2  1 1 
       16 23610 1 1 47 LEU HB3  H  72.639  32.703   -9.142 1.00 . A A .  63 LEU HB3  1 1 
       16 23611 1 1 47 LEU HD11 H  71.676  34.990   -8.839 1.00 . A A .  63 LEU HD11 1 1 
       16 23612 1 1 47 LEU HD12 H  70.265  35.484   -9.805 1.00 . A A .  63 LEU HD12 1 1 
       16 23613 1 1 47 LEU HD13 H  70.086  34.252   -8.547 1.00 . A A .  63 LEU HD13 1 1 
       16 23614 1 1 47 LEU HD21 H  72.155  33.450  -12.200 1.00 . A A .  63 LEU HD21 1 1 
       16 23615 1 1 47 LEU HD22 H  71.513  35.047  -11.807 1.00 . A A .  63 LEU HD22 1 1 
       16 23616 1 1 47 LEU HD23 H  72.940  34.429  -10.950 1.00 . A A .  63 LEU HD23 1 1 
       16 23617 1 1 47 LEU HG   H  70.133  33.243  -10.803 1.00 . A A .  63 LEU HG   1 1 
       16 23618 1 1 47 LEU N    N  70.813  30.612  -11.099 1.00 . A A .  63 LEU N    1 1 
       16 23619 1 1 47 LEU O    O  72.098  29.160   -9.083 1.00 . A A .  63 LEU O    1 1 
       16 23620 1 1 48 HIS C    C  74.579  30.330   -7.005 1.00 . A A .  64 HIS C    1 1 
       16 23621 1 1 48 HIS CA   C  74.786  29.574   -8.326 1.00 . A A .  64 HIS CA   1 1 
       16 23622 1 1 48 HIS CB   C  76.268  29.493   -8.703 1.00 . A A .  64 HIS CB   1 1 
       16 23623 1 1 48 HIS CD2  C  76.949  28.866  -11.085 1.00 . A A .  64 HIS CD2  1 1 
       16 23624 1 1 48 HIS CE1  C  76.908  26.664  -10.910 1.00 . A A .  64 HIS CE1  1 1 
       16 23625 1 1 48 HIS CG   C  76.568  28.527   -9.819 1.00 . A A .  64 HIS CG   1 1 
       16 23626 1 1 48 HIS H    H  74.507  31.023   -9.867 1.00 . A A .  64 HIS H    1 1 
       16 23627 1 1 48 HIS HA   H  74.412  28.555   -8.202 1.00 . A A .  64 HIS HA   1 1 
       16 23628 1 1 48 HIS HB2  H  76.596  30.479   -9.014 1.00 . A A .  64 HIS HB2  1 1 
       16 23629 1 1 48 HIS HB3  H  76.852  29.202   -7.829 1.00 . A A .  64 HIS HB3  1 1 
       16 23630 1 1 48 HIS HD2  H  77.066  29.872  -11.480 1.00 . A A .  64 HIS HD2  1 1 
       16 23631 1 1 48 HIS HE1  H  76.998  25.615  -11.168 1.00 . A A .  64 HIS HE1  1 1 
       16 23632 1 1 48 HIS HE2  H  77.502  27.577  -12.700 1.00 . A A .  64 HIS HE2  1 1 
       16 23633 1 1 48 HIS N    N  74.046  30.247   -9.400 1.00 . A A .  64 HIS N    1 1 
       16 23634 1 1 48 HIS ND1  N  76.539  27.133   -9.707 1.00 . A A .  64 HIS ND1  1 1 
       16 23635 1 1 48 HIS NE2  N  77.165  27.681  -11.752 1.00 . A A .  64 HIS NE2  1 1 
       16 23636 1 1 48 HIS O    O  74.619  31.561   -6.988 1.00 . A A .  64 HIS O    1 1 
       16 23637 1 1 49 ALA C    C  75.212  30.432   -3.654 1.00 . A A .  65 ALA C    1 1 
       16 23638 1 1 49 ALA CA   C  74.014  30.220   -4.605 1.00 . A A .  65 ALA CA   1 1 
       16 23639 1 1 49 ALA CB   C  72.935  29.342   -3.958 1.00 . A A .  65 ALA CB   1 1 
       16 23640 1 1 49 ALA H    H  74.318  28.606   -5.974 1.00 . A A .  65 ALA H    1 1 
       16 23641 1 1 49 ALA HA   H  73.569  31.201   -4.779 1.00 . A A .  65 ALA HA   1 1 
       16 23642 1 1 49 ALA HB1  H  73.336  28.350   -3.742 1.00 . A A .  65 ALA HB1  1 1 
       16 23643 1 1 49 ALA HB2  H  72.600  29.799   -3.026 1.00 . A A .  65 ALA HB2  1 1 
       16 23644 1 1 49 ALA HB3  H  72.080  29.248   -4.630 1.00 . A A .  65 ALA HB3  1 1 
       16 23645 1 1 49 ALA N    N  74.364  29.614   -5.898 1.00 . A A .  65 ALA N    1 1 
       16 23646 1 1 49 ALA O    O  75.135  31.257   -2.742 1.00 . A A .  65 ALA O    1 1 
       16 23647 1 1 50 GLU C    C  78.814  29.588   -3.701 1.00 . A A .  66 GLU C    1 1 
       16 23648 1 1 50 GLU CA   C  77.471  29.639   -2.940 1.00 . A A .  66 GLU CA   1 1 
       16 23649 1 1 50 GLU CB   C  77.349  28.412   -2.012 1.00 . A A .  66 GLU CB   1 1 
       16 23650 1 1 50 GLU CD   C  76.168  27.299   -0.067 1.00 . A A .  66 GLU CD   1 1 
       16 23651 1 1 50 GLU CG   C  76.148  28.478   -1.058 1.00 . A A .  66 GLU CG   1 1 
       16 23652 1 1 50 GLU H    H  76.329  29.074   -4.647 1.00 . A A .  66 GLU H    1 1 
       16 23653 1 1 50 GLU HA   H  77.493  30.534   -2.316 1.00 . A A .  66 GLU HA   1 1 
       16 23654 1 1 50 GLU HB2  H  77.275  27.508   -2.619 1.00 . A A .  66 GLU HB2  1 1 
       16 23655 1 1 50 GLU HB3  H  78.252  28.340   -1.407 1.00 . A A .  66 GLU HB3  1 1 
       16 23656 1 1 50 GLU HG2  H  76.181  29.423   -0.509 1.00 . A A .  66 GLU HG2  1 1 
       16 23657 1 1 50 GLU HG3  H  75.219  28.456   -1.634 1.00 . A A .  66 GLU HG3  1 1 
       16 23658 1 1 50 GLU N    N  76.312  29.695   -3.850 1.00 . A A .  66 GLU N    1 1 
       16 23659 1 1 50 GLU O    O  78.859  29.315   -4.904 1.00 . A A .  66 GLU O    1 1 
       16 23660 1 1 50 GLU OE1  O  75.595  26.225   -0.377 1.00 . A A .  66 GLU OE1  1 1 
       16 23661 1 1 50 GLU OE2  O  76.752  27.435    1.036 1.00 . A A .  66 GLU OE2  1 1 
       16 23662 1 1 51 GLY C    C  81.628  30.983   -4.454 1.00 . A A .  67 GLY C    1 1 
       16 23663 1 1 51 GLY CA   C  81.283  29.794   -3.538 1.00 . A A .  67 GLY CA   1 1 
       16 23664 1 1 51 GLY H    H  79.823  30.061   -2.006 1.00 . A A .  67 GLY H    1 1 
       16 23665 1 1 51 GLY HA2  H  82.006  29.774   -2.722 1.00 . A A .  67 GLY HA2  1 1 
       16 23666 1 1 51 GLY HA3  H  81.395  28.865   -4.099 1.00 . A A .  67 GLY HA3  1 1 
       16 23667 1 1 51 GLY N    N  79.921  29.835   -2.988 1.00 . A A .  67 GLY N    1 1 
       16 23668 1 1 51 GLY O    O  80.933  32.004   -4.437 1.00 . A A .  67 GLY O    1 1 
       16 23669 1 1 52 PRO C    C  82.202  32.372   -7.251 1.00 . A A .  68 PRO C    1 1 
       16 23670 1 1 52 PRO CA   C  83.173  31.981   -6.120 1.00 . A A .  68 PRO CA   1 1 
       16 23671 1 1 52 PRO CB   C  84.527  31.507   -6.662 1.00 . A A .  68 PRO CB   1 1 
       16 23672 1 1 52 PRO CD   C  83.553  29.710   -5.436 1.00 . A A .  68 PRO CD   1 1 
       16 23673 1 1 52 PRO CG   C  84.396  29.986   -6.678 1.00 . A A .  68 PRO CG   1 1 
       16 23674 1 1 52 PRO HA   H  83.334  32.863   -5.499 1.00 . A A .  68 PRO HA   1 1 
       16 23675 1 1 52 PRO HB2  H  84.742  31.904   -7.655 1.00 . A A .  68 PRO HB2  1 1 
       16 23676 1 1 52 PRO HB3  H  85.315  31.794   -5.963 1.00 . A A .  68 PRO HB3  1 1 
       16 23677 1 1 52 PRO HD2  H  82.978  28.794   -5.579 1.00 . A A .  68 PRO HD2  1 1 
       16 23678 1 1 52 PRO HD3  H  84.201  29.618   -4.563 1.00 . A A .  68 PRO HD3  1 1 
       16 23679 1 1 52 PRO HG2  H  83.853  29.672   -7.570 1.00 . A A .  68 PRO HG2  1 1 
       16 23680 1 1 52 PRO HG3  H  85.368  29.494   -6.625 1.00 . A A .  68 PRO HG3  1 1 
       16 23681 1 1 52 PRO N    N  82.691  30.876   -5.280 1.00 . A A .  68 PRO N    1 1 
       16 23682 1 1 52 PRO O    O  82.308  33.475   -7.792 1.00 . A A .  68 PRO O    1 1 
       16 23683 1 1 53 LEU C    C  78.874  32.300   -7.959 1.00 . A A .  69 LEU C    1 1 
       16 23684 1 1 53 LEU CA   C  80.185  31.770   -8.577 1.00 . A A .  69 LEU CA   1 1 
       16 23685 1 1 53 LEU CB   C  79.942  30.523   -9.455 1.00 . A A .  69 LEU CB   1 1 
       16 23686 1 1 53 LEU CD1  C  80.737  28.788  -11.065 1.00 . A A .  69 LEU CD1  1 1 
       16 23687 1 1 53 LEU CD2  C  81.602  31.091  -11.330 1.00 . A A .  69 LEU CD2  1 1 
       16 23688 1 1 53 LEU CG   C  81.136  30.054  -10.309 1.00 . A A .  69 LEU CG   1 1 
       16 23689 1 1 53 LEU H    H  81.223  30.607   -7.120 1.00 . A A .  69 LEU H    1 1 
       16 23690 1 1 53 LEU HA   H  80.524  32.568   -9.233 1.00 . A A .  69 LEU HA   1 1 
       16 23691 1 1 53 LEU HB2  H  79.628  29.704   -8.806 1.00 . A A .  69 LEU HB2  1 1 
       16 23692 1 1 53 LEU HB3  H  79.115  30.732  -10.136 1.00 . A A .  69 LEU HB3  1 1 
       16 23693 1 1 53 LEU HD11 H  79.936  29.014  -11.769 1.00 . A A .  69 LEU HD11 1 1 
       16 23694 1 1 53 LEU HD12 H  81.597  28.398  -11.608 1.00 . A A .  69 LEU HD12 1 1 
       16 23695 1 1 53 LEU HD13 H  80.395  28.028  -10.363 1.00 . A A .  69 LEU HD13 1 1 
       16 23696 1 1 53 LEU HD21 H  82.038  31.945  -10.814 1.00 . A A .  69 LEU HD21 1 1 
       16 23697 1 1 53 LEU HD22 H  82.369  30.657  -11.972 1.00 . A A .  69 LEU HD22 1 1 
       16 23698 1 1 53 LEU HD23 H  80.763  31.414  -11.949 1.00 . A A .  69 LEU HD23 1 1 
       16 23699 1 1 53 LEU HG   H  81.972  29.808   -9.654 1.00 . A A .  69 LEU HG   1 1 
       16 23700 1 1 53 LEU N    N  81.240  31.501   -7.593 1.00 . A A .  69 LEU N    1 1 
       16 23701 1 1 53 LEU O    O  77.896  32.446   -8.683 1.00 . A A .  69 LEU O    1 1 
       16 23702 1 1 54 ALA C    C  76.987  34.312   -6.735 1.00 . A A .  70 ALA C    1 1 
       16 23703 1 1 54 ALA CA   C  77.563  33.062   -6.031 1.00 . A A .  70 ALA CA   1 1 
       16 23704 1 1 54 ALA CB   C  77.806  33.308   -4.539 1.00 . A A .  70 ALA CB   1 1 
       16 23705 1 1 54 ALA H    H  79.612  32.472   -6.070 1.00 . A A .  70 ALA H    1 1 
       16 23706 1 1 54 ALA HA   H  76.831  32.257   -6.128 1.00 . A A .  70 ALA HA   1 1 
       16 23707 1 1 54 ALA HB1  H  78.554  34.092   -4.405 1.00 . A A .  70 ALA HB1  1 1 
       16 23708 1 1 54 ALA HB2  H  76.875  33.618   -4.062 1.00 . A A .  70 ALA HB2  1 1 
       16 23709 1 1 54 ALA HB3  H  78.157  32.394   -4.062 1.00 . A A .  70 ALA HB3  1 1 
       16 23710 1 1 54 ALA N    N  78.802  32.597   -6.659 1.00 . A A .  70 ALA N    1 1 
       16 23711 1 1 54 ALA O    O  77.646  35.349   -6.856 1.00 . A A .  70 ALA O    1 1 
       16 23712 1 1 55 GLY C    C  75.336  35.202   -9.508 1.00 . A A .  71 GLY C    1 1 
       16 23713 1 1 55 GLY CA   C  75.028  35.201   -7.998 1.00 . A A .  71 GLY CA   1 1 
       16 23714 1 1 55 GLY H    H  75.294  33.288   -7.074 1.00 . A A .  71 GLY H    1 1 
       16 23715 1 1 55 GLY HA2  H  73.958  35.035   -7.877 1.00 . A A .  71 GLY HA2  1 1 
       16 23716 1 1 55 GLY HA3  H  75.259  36.192   -7.605 1.00 . A A .  71 GLY HA3  1 1 
       16 23717 1 1 55 GLY N    N  75.743  34.189   -7.209 1.00 . A A .  71 GLY N    1 1 
       16 23718 1 1 55 GLY O    O  74.865  36.096  -10.213 1.00 . A A .  71 GLY O    1 1 
       16 23719 1 1 56 LEU C    C  75.708  32.960  -12.135 1.00 . A A .  72 LEU C    1 1 
       16 23720 1 1 56 LEU CA   C  76.517  34.086  -11.423 1.00 . A A .  72 LEU CA   1 1 
       16 23721 1 1 56 LEU CB   C  78.058  33.908  -11.474 1.00 . A A .  72 LEU CB   1 1 
       16 23722 1 1 56 LEU CD1  C  80.365  34.849  -11.140 1.00 . A A .  72 LEU CD1  1 1 
       16 23723 1 1 56 LEU CD2  C  78.492  36.427  -11.082 1.00 . A A .  72 LEU CD2  1 1 
       16 23724 1 1 56 LEU CG   C  78.893  34.988  -10.746 1.00 . A A .  72 LEU CG   1 1 
       16 23725 1 1 56 LEU H    H  76.473  33.535   -9.367 1.00 . A A .  72 LEU H    1 1 
       16 23726 1 1 56 LEU HA   H  76.278  35.010  -11.948 1.00 . A A .  72 LEU HA   1 1 
       16 23727 1 1 56 LEU HB2  H  78.315  32.928  -11.076 1.00 . A A .  72 LEU HB2  1 1 
       16 23728 1 1 56 LEU HB3  H  78.392  33.890  -12.501 1.00 . A A .  72 LEU HB3  1 1 
       16 23729 1 1 56 LEU HD11 H  80.503  35.104  -12.191 1.00 . A A .  72 LEU HD11 1 1 
       16 23730 1 1 56 LEU HD12 H  80.975  35.514  -10.527 1.00 . A A .  72 LEU HD12 1 1 
       16 23731 1 1 56 LEU HD13 H  80.697  33.829  -10.983 1.00 . A A .  72 LEU HD13 1 1 
       16 23732 1 1 56 LEU HD21 H  77.486  36.634  -10.724 1.00 . A A .  72 LEU HD21 1 1 
       16 23733 1 1 56 LEU HD22 H  79.171  37.123  -10.588 1.00 . A A .  72 LEU HD22 1 1 
       16 23734 1 1 56 LEU HD23 H  78.531  36.592  -12.156 1.00 . A A .  72 LEU HD23 1 1 
       16 23735 1 1 56 LEU HG   H  78.808  34.847   -9.669 1.00 . A A .  72 LEU HG   1 1 
       16 23736 1 1 56 LEU N    N  76.109  34.230  -10.012 1.00 . A A .  72 LEU N    1 1 
       16 23737 1 1 56 LEU O    O  75.098  32.132  -11.450 1.00 . A A .  72 LEU O    1 1 
       16 23738 1 1 57 PRO C    C  75.109  30.589  -14.232 1.00 . A A .  73 PRO C    1 1 
       16 23739 1 1 57 PRO CA   C  74.727  32.074  -14.256 1.00 . A A .  73 PRO CA   1 1 
       16 23740 1 1 57 PRO CB   C  74.789  32.611  -15.692 1.00 . A A .  73 PRO CB   1 1 
       16 23741 1 1 57 PRO CD   C  76.450  33.729  -14.401 1.00 . A A .  73 PRO CD   1 1 
       16 23742 1 1 57 PRO CG   C  76.178  33.214  -15.804 1.00 . A A .  73 PRO CG   1 1 
       16 23743 1 1 57 PRO HA   H  73.710  32.178  -13.875 1.00 . A A .  73 PRO HA   1 1 
       16 23744 1 1 57 PRO HB2  H  74.673  31.827  -16.435 1.00 . A A .  73 PRO HB2  1 1 
       16 23745 1 1 57 PRO HB3  H  74.039  33.390  -15.829 1.00 . A A .  73 PRO HB3  1 1 
       16 23746 1 1 57 PRO HD2  H  77.509  33.586  -14.223 1.00 . A A .  73 PRO HD2  1 1 
       16 23747 1 1 57 PRO HD3  H  76.182  34.783  -14.324 1.00 . A A .  73 PRO HD3  1 1 
       16 23748 1 1 57 PRO HG2  H  76.898  32.434  -16.054 1.00 . A A .  73 PRO HG2  1 1 
       16 23749 1 1 57 PRO HG3  H  76.220  34.019  -16.534 1.00 . A A .  73 PRO HG3  1 1 
       16 23750 1 1 57 PRO N    N  75.645  32.930  -13.487 1.00 . A A .  73 PRO N    1 1 
       16 23751 1 1 57 PRO O    O  76.252  30.248  -13.940 1.00 . A A .  73 PRO O    1 1 
       16 23752 1 1 58 VAL C    C  74.501  27.745  -16.175 1.00 . A A .  74 VAL C    1 1 
       16 23753 1 1 58 VAL CA   C  74.461  28.244  -14.717 1.00 . A A .  74 VAL CA   1 1 
       16 23754 1 1 58 VAL CB   C  73.455  27.443  -13.863 1.00 . A A .  74 VAL CB   1 1 
       16 23755 1 1 58 VAL CG1  C  73.883  25.979  -13.694 1.00 . A A .  74 VAL CG1  1 1 
       16 23756 1 1 58 VAL CG2  C  73.288  28.022  -12.448 1.00 . A A .  74 VAL CG2  1 1 
       16 23757 1 1 58 VAL H    H  73.252  30.003  -14.840 1.00 . A A .  74 VAL H    1 1 
       16 23758 1 1 58 VAL HA   H  75.443  28.040  -14.291 1.00 . A A .  74 VAL HA   1 1 
       16 23759 1 1 58 VAL HB   H  72.481  27.449  -14.349 1.00 . A A .  74 VAL HB   1 1 
       16 23760 1 1 58 VAL HG11 H  74.873  25.924  -13.241 1.00 . A A .  74 VAL HG11 1 1 
       16 23761 1 1 58 VAL HG12 H  73.171  25.455  -13.057 1.00 . A A .  74 VAL HG12 1 1 
       16 23762 1 1 58 VAL HG13 H  73.899  25.475  -14.659 1.00 . A A .  74 VAL HG13 1 1 
       16 23763 1 1 58 VAL HG21 H  72.865  29.022  -12.500 1.00 . A A .  74 VAL HG21 1 1 
       16 23764 1 1 58 VAL HG22 H  72.608  27.400  -11.866 1.00 . A A .  74 VAL HG22 1 1 
       16 23765 1 1 58 VAL HG23 H  74.253  28.065  -11.942 1.00 . A A .  74 VAL HG23 1 1 
       16 23766 1 1 58 VAL N    N  74.196  29.694  -14.624 1.00 . A A .  74 VAL N    1 1 
       16 23767 1 1 58 VAL O    O  75.226  26.791  -16.465 1.00 . A A .  74 VAL O    1 1 
       16 23768 1 1 59 THR C    C  74.101  29.202  -19.494 1.00 . A A .  75 THR C    1 1 
       16 23769 1 1 59 THR CA   C  73.739  28.050  -18.550 1.00 . A A .  75 THR CA   1 1 
       16 23770 1 1 59 THR CB   C  72.362  27.483  -18.942 1.00 . A A .  75 THR CB   1 1 
       16 23771 1 1 59 THR CG2  C  71.902  26.393  -17.980 1.00 . A A .  75 THR CG2  1 1 
       16 23772 1 1 59 THR H    H  73.109  29.071  -16.771 1.00 . A A .  75 THR H    1 1 
       16 23773 1 1 59 THR HA   H  74.460  27.265  -18.749 1.00 . A A .  75 THR HA   1 1 
       16 23774 1 1 59 THR HB   H  72.437  27.036  -19.934 1.00 . A A .  75 THR HB   1 1 
       16 23775 1 1 59 THR HG1  H  70.530  28.111  -19.122 1.00 . A A .  75 THR HG1  1 1 
       16 23776 1 1 59 THR HG21 H  71.647  26.827  -17.014 1.00 . A A .  75 THR HG21 1 1 
       16 23777 1 1 59 THR HG22 H  71.033  25.884  -18.392 1.00 . A A .  75 THR HG22 1 1 
       16 23778 1 1 59 THR HG23 H  72.715  25.676  -17.850 1.00 . A A .  75 THR HG23 1 1 
       16 23779 1 1 59 THR N    N  73.797  28.403  -17.108 1.00 . A A .  75 THR N    1 1 
       16 23780 1 1 59 THR O    O  74.239  30.351  -19.072 1.00 . A A .  75 THR O    1 1 
       16 23781 1 1 59 THR OG1  O  71.409  28.521  -19.003 1.00 . A A .  75 THR OG1  1 1 
       16 23782 1 1 60 ARG C    C  73.173  30.908  -21.871 1.00 . A A .  76 ARG C    1 1 
       16 23783 1 1 60 ARG CA   C  74.370  29.955  -21.850 1.00 . A A .  76 ARG CA   1 1 
       16 23784 1 1 60 ARG CB   C  74.523  29.296  -23.241 1.00 . A A .  76 ARG CB   1 1 
       16 23785 1 1 60 ARG CD   C  76.967  29.857  -23.663 1.00 . A A .  76 ARG CD   1 1 
       16 23786 1 1 60 ARG CG   C  75.920  28.742  -23.557 1.00 . A A .  76 ARG CG   1 1 
       16 23787 1 1 60 ARG CZ   C  78.821  29.763  -25.352 1.00 . A A .  76 ARG CZ   1 1 
       16 23788 1 1 60 ARG H    H  74.154  27.947  -21.098 1.00 . A A .  76 ARG H    1 1 
       16 23789 1 1 60 ARG HA   H  75.245  30.573  -21.613 1.00 . A A .  76 ARG HA   1 1 
       16 23790 1 1 60 ARG HB2  H  73.796  28.486  -23.338 1.00 . A A .  76 ARG HB2  1 1 
       16 23791 1 1 60 ARG HB3  H  74.280  30.029  -24.014 1.00 . A A .  76 ARG HB3  1 1 
       16 23792 1 1 60 ARG HD2  H  76.558  30.664  -24.273 1.00 . A A .  76 ARG HD2  1 1 
       16 23793 1 1 60 ARG HD3  H  77.166  30.260  -22.670 1.00 . A A .  76 ARG HD3  1 1 
       16 23794 1 1 60 ARG HE   H  78.680  28.587  -23.758 1.00 . A A .  76 ARG HE   1 1 
       16 23795 1 1 60 ARG HG2  H  76.218  28.020  -22.796 1.00 . A A .  76 ARG HG2  1 1 
       16 23796 1 1 60 ARG HG3  H  75.869  28.223  -24.516 1.00 . A A .  76 ARG HG3  1 1 
       16 23797 1 1 60 ARG HH11 H  77.511  31.197  -25.878 1.00 . A A .  76 ARG HH11 1 1 
       16 23798 1 1 60 ARG HH12 H  78.898  30.941  -26.942 1.00 . A A .  76 ARG HH12 1 1 
       16 23799 1 1 60 ARG HH21 H  80.323  28.421  -25.321 1.00 . A A .  76 ARG HH21 1 1 
       16 23800 1 1 60 ARG HH22 H  80.302  29.587  -26.651 1.00 . A A .  76 ARG HH22 1 1 
       16 23801 1 1 60 ARG N    N  74.218  28.918  -20.804 1.00 . A A .  76 ARG N    1 1 
       16 23802 1 1 60 ARG NE   N  78.228  29.351  -24.244 1.00 . A A .  76 ARG NE   1 1 
       16 23803 1 1 60 ARG NH1  N  78.373  30.730  -26.093 1.00 . A A .  76 ARG NH1  1 1 
       16 23804 1 1 60 ARG NH2  N  79.913  29.214  -25.785 1.00 . A A .  76 ARG NH2  1 1 
       16 23805 1 1 60 ARG O    O  73.362  32.116  -21.966 1.00 . A A .  76 ARG O    1 1 
       16 23806 1 1 61 SER C    C  70.794  32.079  -20.357 1.00 . A A .  77 SER C    1 1 
       16 23807 1 1 61 SER CA   C  70.743  31.197  -21.607 1.00 . A A .  77 SER CA   1 1 
       16 23808 1 1 61 SER CB   C  69.486  30.321  -21.606 1.00 . A A .  77 SER CB   1 1 
       16 23809 1 1 61 SER H    H  71.882  29.372  -21.635 1.00 . A A .  77 SER H    1 1 
       16 23810 1 1 61 SER HA   H  70.689  31.852  -22.477 1.00 . A A .  77 SER HA   1 1 
       16 23811 1 1 61 SER HB2  H  69.556  29.586  -22.410 1.00 . A A .  77 SER HB2  1 1 
       16 23812 1 1 61 SER HB3  H  69.400  29.803  -20.651 1.00 . A A .  77 SER HB3  1 1 
       16 23813 1 1 61 SER HG   H  67.545  30.578  -21.859 1.00 . A A .  77 SER HG   1 1 
       16 23814 1 1 61 SER N    N  71.958  30.377  -21.716 1.00 . A A .  77 SER N    1 1 
       16 23815 1 1 61 SER O    O  70.584  33.287  -20.460 1.00 . A A .  77 SER O    1 1 
       16 23816 1 1 61 SER OG   O  68.345  31.138  -21.823 1.00 . A A .  77 SER OG   1 1 
       16 23817 1 1 62 ASP C    C  72.402  33.457  -18.189 1.00 . A A .  78 ASP C    1 1 
       16 23818 1 1 62 ASP CA   C  71.373  32.332  -17.987 1.00 . A A .  78 ASP CA   1 1 
       16 23819 1 1 62 ASP CB   C  71.833  31.466  -16.812 1.00 . A A .  78 ASP CB   1 1 
       16 23820 1 1 62 ASP CG   C  70.897  30.330  -16.387 1.00 . A A .  78 ASP CG   1 1 
       16 23821 1 1 62 ASP H    H  71.402  30.532  -19.161 1.00 . A A .  78 ASP H    1 1 
       16 23822 1 1 62 ASP HA   H  70.418  32.789  -17.730 1.00 . A A .  78 ASP HA   1 1 
       16 23823 1 1 62 ASP HB2  H  72.791  31.028  -17.072 1.00 . A A .  78 ASP HB2  1 1 
       16 23824 1 1 62 ASP HB3  H  71.979  32.118  -15.950 1.00 . A A .  78 ASP HB3  1 1 
       16 23825 1 1 62 ASP N    N  71.209  31.531  -19.205 1.00 . A A .  78 ASP N    1 1 
       16 23826 1 1 62 ASP O    O  72.139  34.602  -17.826 1.00 . A A .  78 ASP O    1 1 
       16 23827 1 1 62 ASP OD1  O  69.662  30.415  -16.581 1.00 . A A .  78 ASP OD1  1 1 
       16 23828 1 1 62 ASP OD2  O  71.442  29.379  -15.783 1.00 . A A .  78 ASP OD2  1 1 
       16 23829 1 1 63 ALA C    C  74.174  35.253  -20.026 1.00 . A A .  79 ALA C    1 1 
       16 23830 1 1 63 ALA CA   C  74.613  34.141  -19.053 1.00 . A A .  79 ALA CA   1 1 
       16 23831 1 1 63 ALA CB   C  75.874  33.394  -19.523 1.00 . A A .  79 ALA CB   1 1 
       16 23832 1 1 63 ALA H    H  73.731  32.193  -19.054 1.00 . A A .  79 ALA H    1 1 
       16 23833 1 1 63 ALA HA   H  74.844  34.641  -18.113 1.00 . A A .  79 ALA HA   1 1 
       16 23834 1 1 63 ALA HB1  H  75.664  32.822  -20.429 1.00 . A A .  79 ALA HB1  1 1 
       16 23835 1 1 63 ALA HB2  H  76.665  34.113  -19.744 1.00 . A A .  79 ALA HB2  1 1 
       16 23836 1 1 63 ALA HB3  H  76.230  32.714  -18.741 1.00 . A A .  79 ALA HB3  1 1 
       16 23837 1 1 63 ALA N    N  73.557  33.162  -18.803 1.00 . A A .  79 ALA N    1 1 
       16 23838 1 1 63 ALA O    O  74.420  36.427  -19.751 1.00 . A A .  79 ALA O    1 1 
       16 23839 1 1 64 ARG C    C  71.842  36.809  -21.304 1.00 . A A .  80 ARG C    1 1 
       16 23840 1 1 64 ARG CA   C  72.856  35.914  -22.023 1.00 . A A .  80 ARG CA   1 1 
       16 23841 1 1 64 ARG CB   C  72.195  35.219  -23.229 1.00 . A A .  80 ARG CB   1 1 
       16 23842 1 1 64 ARG CD   C  72.544  33.936  -25.407 1.00 . A A .  80 ARG CD   1 1 
       16 23843 1 1 64 ARG CG   C  73.219  34.673  -24.238 1.00 . A A .  80 ARG CG   1 1 
       16 23844 1 1 64 ARG CZ   C  70.396  34.926  -26.306 1.00 . A A .  80 ARG CZ   1 1 
       16 23845 1 1 64 ARG H    H  73.297  33.929  -21.289 1.00 . A A .  80 ARG H    1 1 
       16 23846 1 1 64 ARG HA   H  73.641  36.583  -22.389 1.00 . A A .  80 ARG HA   1 1 
       16 23847 1 1 64 ARG HB2  H  71.557  34.407  -22.876 1.00 . A A .  80 ARG HB2  1 1 
       16 23848 1 1 64 ARG HB3  H  71.566  35.948  -23.743 1.00 . A A .  80 ARG HB3  1 1 
       16 23849 1 1 64 ARG HD2  H  73.329  33.515  -26.041 1.00 . A A .  80 ARG HD2  1 1 
       16 23850 1 1 64 ARG HD3  H  71.960  33.099  -25.020 1.00 . A A .  80 ARG HD3  1 1 
       16 23851 1 1 64 ARG HE   H  72.226  35.488  -26.827 1.00 . A A .  80 ARG HE   1 1 
       16 23852 1 1 64 ARG HG2  H  73.810  35.499  -24.635 1.00 . A A .  80 ARG HG2  1 1 
       16 23853 1 1 64 ARG HG3  H  73.896  33.983  -23.735 1.00 . A A .  80 ARG HG3  1 1 
       16 23854 1 1 64 ARG HH11 H  69.989  33.442  -25.028 1.00 . A A .  80 ARG HH11 1 1 
       16 23855 1 1 64 ARG HH12 H  68.602  34.192  -25.760 1.00 . A A .  80 ARG HH12 1 1 
       16 23856 1 1 64 ARG HH21 H  70.422  36.390  -27.683 1.00 . A A .  80 ARG HH21 1 1 
       16 23857 1 1 64 ARG HH22 H  68.841  35.909  -27.104 1.00 . A A .  80 ARG HH22 1 1 
       16 23858 1 1 64 ARG N    N  73.453  34.918  -21.109 1.00 . A A .  80 ARG N    1 1 
       16 23859 1 1 64 ARG NE   N  71.715  34.847  -26.231 1.00 . A A .  80 ARG NE   1 1 
       16 23860 1 1 64 ARG NH1  N  69.604  34.147  -25.628 1.00 . A A .  80 ARG NH1  1 1 
       16 23861 1 1 64 ARG NH2  N  69.843  35.805  -27.085 1.00 . A A .  80 ARG NH2  1 1 
       16 23862 1 1 64 ARG O    O  71.910  38.028  -21.442 1.00 . A A .  80 ARG O    1 1 
       16 23863 1 1 65 VAL C    C  70.610  37.908  -18.717 1.00 . A A .  81 VAL C    1 1 
       16 23864 1 1 65 VAL CA   C  69.945  36.959  -19.707 1.00 . A A .  81 VAL CA   1 1 
       16 23865 1 1 65 VAL CB   C  69.002  35.991  -18.967 1.00 . A A .  81 VAL CB   1 1 
       16 23866 1 1 65 VAL CG1  C  68.105  36.683  -17.930 1.00 . A A .  81 VAL CG1  1 1 
       16 23867 1 1 65 VAL CG2  C  68.079  35.309  -19.974 1.00 . A A .  81 VAL CG2  1 1 
       16 23868 1 1 65 VAL H    H  70.962  35.210  -20.438 1.00 . A A .  81 VAL H    1 1 
       16 23869 1 1 65 VAL HA   H  69.344  37.574  -20.380 1.00 . A A .  81 VAL HA   1 1 
       16 23870 1 1 65 VAL HB   H  69.594  35.232  -18.460 1.00 . A A .  81 VAL HB   1 1 
       16 23871 1 1 65 VAL HG11 H  67.544  37.494  -18.399 1.00 . A A .  81 VAL HG11 1 1 
       16 23872 1 1 65 VAL HG12 H  67.403  35.962  -17.514 1.00 . A A .  81 VAL HG12 1 1 
       16 23873 1 1 65 VAL HG13 H  68.699  37.083  -17.109 1.00 . A A .  81 VAL HG13 1 1 
       16 23874 1 1 65 VAL HG21 H  68.669  34.854  -20.764 1.00 . A A .  81 VAL HG21 1 1 
       16 23875 1 1 65 VAL HG22 H  67.512  34.529  -19.469 1.00 . A A .  81 VAL HG22 1 1 
       16 23876 1 1 65 VAL HG23 H  67.398  36.038  -20.413 1.00 . A A .  81 VAL HG23 1 1 
       16 23877 1 1 65 VAL N    N  70.950  36.224  -20.499 1.00 . A A .  81 VAL N    1 1 
       16 23878 1 1 65 VAL O    O  70.265  39.085  -18.692 1.00 . A A .  81 VAL O    1 1 
       16 23879 1 1 66 LEU C    C  73.059  39.422  -17.666 1.00 . A A .  82 LEU C    1 1 
       16 23880 1 1 66 LEU CA   C  72.315  38.267  -16.982 1.00 . A A .  82 LEU CA   1 1 
       16 23881 1 1 66 LEU CB   C  73.269  37.401  -16.145 1.00 . A A .  82 LEU CB   1 1 
       16 23882 1 1 66 LEU CD1  C  71.380  36.155  -14.911 1.00 . A A .  82 LEU CD1  1 1 
       16 23883 1 1 66 LEU CD2  C  73.678  36.162  -14.028 1.00 . A A .  82 LEU CD2  1 1 
       16 23884 1 1 66 LEU CG   C  72.656  36.988  -14.797 1.00 . A A .  82 LEU CG   1 1 
       16 23885 1 1 66 LEU H    H  71.755  36.428  -17.940 1.00 . A A .  82 LEU H    1 1 
       16 23886 1 1 66 LEU HA   H  71.593  38.737  -16.311 1.00 . A A .  82 LEU HA   1 1 
       16 23887 1 1 66 LEU HB2  H  73.585  36.522  -16.707 1.00 . A A .  82 LEU HB2  1 1 
       16 23888 1 1 66 LEU HB3  H  74.165  37.986  -15.928 1.00 . A A .  82 LEU HB3  1 1 
       16 23889 1 1 66 LEU HD11 H  71.586  35.232  -15.451 1.00 . A A .  82 LEU HD11 1 1 
       16 23890 1 1 66 LEU HD12 H  71.013  35.913  -13.915 1.00 . A A .  82 LEU HD12 1 1 
       16 23891 1 1 66 LEU HD13 H  70.604  36.717  -15.427 1.00 . A A .  82 LEU HD13 1 1 
       16 23892 1 1 66 LEU HD21 H  74.618  36.709  -13.959 1.00 . A A .  82 LEU HD21 1 1 
       16 23893 1 1 66 LEU HD22 H  73.314  35.974  -13.022 1.00 . A A .  82 LEU HD22 1 1 
       16 23894 1 1 66 LEU HD23 H  73.833  35.221  -14.547 1.00 . A A .  82 LEU HD23 1 1 
       16 23895 1 1 66 LEU HG   H  72.419  37.885  -14.232 1.00 . A A .  82 LEU HG   1 1 
       16 23896 1 1 66 LEU N    N  71.579  37.430  -17.934 1.00 . A A .  82 LEU N    1 1 
       16 23897 1 1 66 LEU O    O  72.863  40.570  -17.264 1.00 . A A .  82 LEU O    1 1 
       16 23898 1 1 67 ILE C    C  73.505  41.246  -19.989 1.00 . A A .  83 ILE C    1 1 
       16 23899 1 1 67 ILE CA   C  74.518  40.203  -19.506 1.00 . A A .  83 ILE CA   1 1 
       16 23900 1 1 67 ILE CB   C  75.323  39.588  -20.681 1.00 . A A .  83 ILE CB   1 1 
       16 23901 1 1 67 ILE CD1  C  77.306  37.988  -21.119 1.00 . A A .  83 ILE CD1  1 1 
       16 23902 1 1 67 ILE CG1  C  76.587  38.899  -20.115 1.00 . A A .  83 ILE CG1  1 1 
       16 23903 1 1 67 ILE CG2  C  75.708  40.645  -21.742 1.00 . A A .  83 ILE CG2  1 1 
       16 23904 1 1 67 ILE H    H  73.958  38.185  -19.008 1.00 . A A .  83 ILE H    1 1 
       16 23905 1 1 67 ILE HA   H  75.221  40.722  -18.851 1.00 . A A .  83 ILE HA   1 1 
       16 23906 1 1 67 ILE HB   H  74.700  38.838  -21.171 1.00 . A A .  83 ILE HB   1 1 
       16 23907 1 1 67 ILE HD11 H  77.718  38.571  -21.942 1.00 . A A .  83 ILE HD11 1 1 
       16 23908 1 1 67 ILE HD12 H  78.127  37.477  -20.617 1.00 . A A .  83 ILE HD12 1 1 
       16 23909 1 1 67 ILE HD13 H  76.610  37.244  -21.509 1.00 . A A .  83 ILE HD13 1 1 
       16 23910 1 1 67 ILE HG12 H  77.287  39.658  -19.762 1.00 . A A .  83 ILE HG12 1 1 
       16 23911 1 1 67 ILE HG13 H  76.311  38.284  -19.259 1.00 . A A .  83 ILE HG13 1 1 
       16 23912 1 1 67 ILE HG21 H  76.286  41.450  -21.285 1.00 . A A .  83 ILE HG21 1 1 
       16 23913 1 1 67 ILE HG22 H  76.298  40.191  -22.536 1.00 . A A .  83 ILE HG22 1 1 
       16 23914 1 1 67 ILE HG23 H  74.822  41.072  -22.217 1.00 . A A .  83 ILE HG23 1 1 
       16 23915 1 1 67 ILE N    N  73.836  39.154  -18.726 1.00 . A A .  83 ILE N    1 1 
       16 23916 1 1 67 ILE O    O  73.681  42.438  -19.727 1.00 . A A .  83 ILE O    1 1 
       16 23917 1 1 68 PHE C    C  70.677  42.508  -20.159 1.00 . A A .  84 PHE C    1 1 
       16 23918 1 1 68 PHE CA   C  71.438  41.711  -21.221 1.00 . A A .  84 PHE CA   1 1 
       16 23919 1 1 68 PHE CB   C  70.471  40.934  -22.119 1.00 . A A .  84 PHE CB   1 1 
       16 23920 1 1 68 PHE CD1  C  70.281  42.682  -23.941 1.00 . A A .  84 PHE CD1  1 1 
       16 23921 1 1 68 PHE CD2  C  68.234  41.731  -23.037 1.00 . A A .  84 PHE CD2  1 1 
       16 23922 1 1 68 PHE CE1  C  69.537  43.415  -24.875 1.00 . A A .  84 PHE CE1  1 1 
       16 23923 1 1 68 PHE CE2  C  67.483  42.505  -23.943 1.00 . A A .  84 PHE CE2  1 1 
       16 23924 1 1 68 PHE CG   C  69.641  41.811  -23.039 1.00 . A A .  84 PHE CG   1 1 
       16 23925 1 1 68 PHE CZ   C  68.135  43.337  -24.871 1.00 . A A .  84 PHE CZ   1 1 
       16 23926 1 1 68 PHE H    H  72.336  39.815  -20.835 1.00 . A A .  84 PHE H    1 1 
       16 23927 1 1 68 PHE HA   H  71.977  42.434  -21.834 1.00 . A A .  84 PHE HA   1 1 
       16 23928 1 1 68 PHE HB2  H  71.041  40.250  -22.746 1.00 . A A .  84 PHE HB2  1 1 
       16 23929 1 1 68 PHE HB3  H  69.814  40.325  -21.495 1.00 . A A .  84 PHE HB3  1 1 
       16 23930 1 1 68 PHE HD1  H  71.356  42.782  -23.941 1.00 . A A .  84 PHE HD1  1 1 
       16 23931 1 1 68 PHE HD2  H  67.726  41.072  -22.347 1.00 . A A .  84 PHE HD2  1 1 
       16 23932 1 1 68 PHE HE1  H  70.059  44.038  -25.589 1.00 . A A .  84 PHE HE1  1 1 
       16 23933 1 1 68 PHE HE2  H  66.402  42.446  -23.937 1.00 . A A .  84 PHE HE2  1 1 
       16 23934 1 1 68 PHE HZ   H  67.559  43.915  -25.582 1.00 . A A .  84 PHE HZ   1 1 
       16 23935 1 1 68 PHE N    N  72.429  40.807  -20.650 1.00 . A A .  84 PHE N    1 1 
       16 23936 1 1 68 PHE O    O  70.581  43.721  -20.291 1.00 . A A .  84 PHE O    1 1 
       16 23937 1 1 69 ASN C    C  70.253  43.545  -17.239 1.00 . A A .  85 ASN C    1 1 
       16 23938 1 1 69 ASN CA   C  69.401  42.558  -18.057 1.00 . A A .  85 ASN CA   1 1 
       16 23939 1 1 69 ASN CB   C  68.718  41.526  -17.145 1.00 . A A .  85 ASN CB   1 1 
       16 23940 1 1 69 ASN CG   C  67.881  42.240  -16.093 1.00 . A A .  85 ASN CG   1 1 
       16 23941 1 1 69 ASN H    H  70.302  40.870  -19.022 1.00 . A A .  85 ASN H    1 1 
       16 23942 1 1 69 ASN HA   H  68.618  43.142  -18.546 1.00 . A A .  85 ASN HA   1 1 
       16 23943 1 1 69 ASN HB2  H  68.066  40.883  -17.737 1.00 . A A .  85 ASN HB2  1 1 
       16 23944 1 1 69 ASN HB3  H  69.467  40.899  -16.658 1.00 . A A .  85 ASN HB3  1 1 
       16 23945 1 1 69 ASN HD21 H  69.369  42.201  -14.719 1.00 . A A .  85 ASN HD21 1 1 
       16 23946 1 1 69 ASN HD22 H  67.982  43.204  -14.342 1.00 . A A .  85 ASN HD22 1 1 
       16 23947 1 1 69 ASN N    N  70.176  41.874  -19.095 1.00 . A A .  85 ASN N    1 1 
       16 23948 1 1 69 ASN ND2  N  68.432  42.496  -14.927 1.00 . A A .  85 ASN ND2  1 1 
       16 23949 1 1 69 ASN O    O  69.826  44.679  -17.009 1.00 . A A .  85 ASN O    1 1 
       16 23950 1 1 69 ASN OD1  O  66.744  42.623  -16.330 1.00 . A A .  85 ASN OD1  1 1 
       16 23951 1 1 70 GLU C    C  72.792  45.205  -16.908 1.00 . A A .  86 GLU C    1 1 
       16 23952 1 1 70 GLU CA   C  72.336  44.025  -16.043 1.00 . A A .  86 GLU CA   1 1 
       16 23953 1 1 70 GLU CB   C  73.540  43.268  -15.463 1.00 . A A .  86 GLU CB   1 1 
       16 23954 1 1 70 GLU CD   C  74.357  41.612  -13.723 1.00 . A A .  86 GLU CD   1 1 
       16 23955 1 1 70 GLU CG   C  73.125  42.296  -14.350 1.00 . A A .  86 GLU CG   1 1 
       16 23956 1 1 70 GLU H    H  71.787  42.208  -17.042 1.00 . A A .  86 GLU H    1 1 
       16 23957 1 1 70 GLU HA   H  71.774  44.451  -15.209 1.00 . A A .  86 GLU HA   1 1 
       16 23958 1 1 70 GLU HB2  H  74.062  42.732  -16.255 1.00 . A A .  86 GLU HB2  1 1 
       16 23959 1 1 70 GLU HB3  H  74.230  43.999  -15.040 1.00 . A A .  86 GLU HB3  1 1 
       16 23960 1 1 70 GLU HG2  H  72.586  42.852  -13.579 1.00 . A A .  86 GLU HG2  1 1 
       16 23961 1 1 70 GLU HG3  H  72.438  41.546  -14.750 1.00 . A A .  86 GLU HG3  1 1 
       16 23962 1 1 70 GLU N    N  71.450  43.136  -16.803 1.00 . A A .  86 GLU N    1 1 
       16 23963 1 1 70 GLU O    O  72.700  46.350  -16.454 1.00 . A A .  86 GLU O    1 1 
       16 23964 1 1 70 GLU OE1  O  75.088  42.275  -12.945 1.00 . A A .  86 GLU OE1  1 1 
       16 23965 1 1 70 GLU OE2  O  74.592  40.406  -13.978 1.00 . A A .  86 GLU OE2  1 1 
       16 23966 1 1 71 TRP C    C  72.211  46.930  -19.316 1.00 . A A .  87 TRP C    1 1 
       16 23967 1 1 71 TRP CA   C  73.452  46.063  -19.091 1.00 . A A .  87 TRP CA   1 1 
       16 23968 1 1 71 TRP CB   C  73.980  45.535  -20.418 1.00 . A A .  87 TRP CB   1 1 
       16 23969 1 1 71 TRP CD1  C  75.085  47.477  -21.651 1.00 . A A .  87 TRP CD1  1 1 
       16 23970 1 1 71 TRP CD2  C  73.209  46.745  -22.634 1.00 . A A .  87 TRP CD2  1 1 
       16 23971 1 1 71 TRP CE2  C  73.736  47.773  -23.468 1.00 . A A .  87 TRP CE2  1 1 
       16 23972 1 1 71 TRP CE3  C  72.062  46.069  -23.091 1.00 . A A .  87 TRP CE3  1 1 
       16 23973 1 1 71 TRP CG   C  74.098  46.566  -21.496 1.00 . A A .  87 TRP CG   1 1 
       16 23974 1 1 71 TRP CH2  C  72.057  47.372  -25.162 1.00 . A A .  87 TRP CH2  1 1 
       16 23975 1 1 71 TRP CZ2  C  73.193  48.072  -24.725 1.00 . A A .  87 TRP CZ2  1 1 
       16 23976 1 1 71 TRP CZ3  C  71.502  46.379  -24.339 1.00 . A A .  87 TRP CZ3  1 1 
       16 23977 1 1 71 TRP H    H  73.241  44.019  -18.534 1.00 . A A .  87 TRP H    1 1 
       16 23978 1 1 71 TRP HA   H  74.218  46.708  -18.660 1.00 . A A .  87 TRP HA   1 1 
       16 23979 1 1 71 TRP HB2  H  74.949  45.069  -20.257 1.00 . A A .  87 TRP HB2  1 1 
       16 23980 1 1 71 TRP HB3  H  73.297  44.767  -20.779 1.00 . A A .  87 TRP HB3  1 1 
       16 23981 1 1 71 TRP HD1  H  75.947  47.586  -21.003 1.00 . A A .  87 TRP HD1  1 1 
       16 23982 1 1 71 TRP HE1  H  75.537  48.853  -23.196 1.00 . A A .  87 TRP HE1  1 1 
       16 23983 1 1 71 TRP HE3  H  71.633  45.274  -22.497 1.00 . A A .  87 TRP HE3  1 1 
       16 23984 1 1 71 TRP HH2  H  71.630  47.574  -26.137 1.00 . A A .  87 TRP HH2  1 1 
       16 23985 1 1 71 TRP HZ2  H  73.678  48.786  -25.371 1.00 . A A .  87 TRP HZ2  1 1 
       16 23986 1 1 71 TRP HZ3  H  70.658  45.812  -24.671 1.00 . A A .  87 TRP HZ3  1 1 
       16 23987 1 1 71 TRP N    N  73.189  44.967  -18.168 1.00 . A A .  87 TRP N    1 1 
       16 23988 1 1 71 TRP NE1  N  74.861  48.205  -22.805 1.00 . A A .  87 TRP NE1  1 1 
       16 23989 1 1 71 TRP O    O  72.336  48.138  -19.215 1.00 . A A .  87 TRP O    1 1 
       16 23990 1 1 72 GLU C    C  69.499  48.125  -18.608 1.00 . A A .  88 GLU C    1 1 
       16 23991 1 1 72 GLU CA   C  69.795  47.159  -19.767 1.00 . A A .  88 GLU CA   1 1 
       16 23992 1 1 72 GLU CB   C  68.594  46.222  -19.986 1.00 . A A .  88 GLU CB   1 1 
       16 23993 1 1 72 GLU CD   C  67.689  46.773  -22.280 1.00 . A A .  88 GLU CD   1 1 
       16 23994 1 1 72 GLU CG   C  68.442  45.730  -21.429 1.00 . A A .  88 GLU CG   1 1 
       16 23995 1 1 72 GLU H    H  70.955  45.374  -19.646 1.00 . A A .  88 GLU H    1 1 
       16 23996 1 1 72 GLU HA   H  69.923  47.773  -20.658 1.00 . A A .  88 GLU HA   1 1 
       16 23997 1 1 72 GLU HB2  H  68.674  45.366  -19.318 1.00 . A A .  88 GLU HB2  1 1 
       16 23998 1 1 72 GLU HB3  H  67.683  46.749  -19.717 1.00 . A A .  88 GLU HB3  1 1 
       16 23999 1 1 72 GLU HG2  H  69.419  45.517  -21.864 1.00 . A A .  88 GLU HG2  1 1 
       16 24000 1 1 72 GLU HG3  H  67.878  44.793  -21.415 1.00 . A A .  88 GLU HG3  1 1 
       16 24001 1 1 72 GLU N    N  71.020  46.378  -19.553 1.00 . A A .  88 GLU N    1 1 
       16 24002 1 1 72 GLU O    O  69.281  49.312  -18.849 1.00 . A A .  88 GLU O    1 1 
       16 24003 1 1 72 GLU OE1  O  68.317  47.756  -22.742 1.00 . A A .  88 GLU OE1  1 1 
       16 24004 1 1 72 GLU OE2  O  66.456  46.615  -22.468 1.00 . A A .  88 GLU OE2  1 1 
       16 24005 1 1 73 GLU C    C  70.397  49.615  -16.043 1.00 . A A .  89 GLU C    1 1 
       16 24006 1 1 73 GLU CA   C  69.291  48.549  -16.194 1.00 . A A .  89 GLU CA   1 1 
       16 24007 1 1 73 GLU CB   C  69.156  47.716  -14.906 1.00 . A A .  89 GLU CB   1 1 
       16 24008 1 1 73 GLU CD   C  67.697  46.115  -13.556 1.00 . A A .  89 GLU CD   1 1 
       16 24009 1 1 73 GLU CG   C  67.877  46.864  -14.894 1.00 . A A .  89 GLU CG   1 1 
       16 24010 1 1 73 GLU H    H  69.716  46.683  -17.192 1.00 . A A .  89 GLU H    1 1 
       16 24011 1 1 73 GLU HA   H  68.353  49.087  -16.347 1.00 . A A .  89 GLU HA   1 1 
       16 24012 1 1 73 GLU HB2  H  70.025  47.067  -14.792 1.00 . A A .  89 GLU HB2  1 1 
       16 24013 1 1 73 GLU HB3  H  69.126  48.401  -14.059 1.00 . A A .  89 GLU HB3  1 1 
       16 24014 1 1 73 GLU HG2  H  67.018  47.519  -15.061 1.00 . A A .  89 GLU HG2  1 1 
       16 24015 1 1 73 GLU HG3  H  67.915  46.153  -15.722 1.00 . A A .  89 GLU HG3  1 1 
       16 24016 1 1 73 GLU N    N  69.529  47.670  -17.350 1.00 . A A .  89 GLU N    1 1 
       16 24017 1 1 73 GLU O    O  70.122  50.829  -16.027 1.00 . A A .  89 GLU O    1 1 
       16 24018 1 1 73 GLU OE1  O  67.497  46.780  -12.508 1.00 . A A .  89 GLU OE1  1 1 
       16 24019 1 1 73 GLU OE2  O  67.721  44.859  -13.538 1.00 . A A .  89 GLU OE2  1 1 
       16 24020 1 1 74 ARG C    C  72.862  51.079  -16.981 1.00 . A A .  90 ARG C    1 1 
       16 24021 1 1 74 ARG CA   C  72.816  50.067  -15.850 1.00 . A A .  90 ARG CA   1 1 
       16 24022 1 1 74 ARG CB   C  74.132  49.285  -15.840 1.00 . A A .  90 ARG CB   1 1 
       16 24023 1 1 74 ARG CD   C  74.433  49.168  -13.276 1.00 . A A .  90 ARG CD   1 1 
       16 24024 1 1 74 ARG CG   C  74.305  48.405  -14.604 1.00 . A A .  90 ARG CG   1 1 
       16 24025 1 1 74 ARG CZ   C  76.441  50.394  -12.366 1.00 . A A .  90 ARG CZ   1 1 
       16 24026 1 1 74 ARG H    H  71.826  48.164  -16.097 1.00 . A A .  90 ARG H    1 1 
       16 24027 1 1 74 ARG HA   H  72.719  50.645  -14.929 1.00 . A A .  90 ARG HA   1 1 
       16 24028 1 1 74 ARG HB2  H  74.174  48.651  -16.726 1.00 . A A .  90 ARG HB2  1 1 
       16 24029 1 1 74 ARG HB3  H  74.963  49.985  -15.890 1.00 . A A .  90 ARG HB3  1 1 
       16 24030 1 1 74 ARG HD2  H  73.497  49.690  -13.068 1.00 . A A .  90 ARG HD2  1 1 
       16 24031 1 1 74 ARG HD3  H  74.586  48.434  -12.483 1.00 . A A .  90 ARG HD3  1 1 
       16 24032 1 1 74 ARG HE   H  75.620  50.755  -14.112 1.00 . A A .  90 ARG HE   1 1 
       16 24033 1 1 74 ARG HG2  H  73.442  47.748  -14.549 1.00 . A A .  90 ARG HG2  1 1 
       16 24034 1 1 74 ARG HG3  H  75.192  47.792  -14.758 1.00 . A A .  90 ARG HG3  1 1 
       16 24035 1 1 74 ARG HH11 H  75.805  49.056  -11.022 1.00 . A A .  90 ARG HH11 1 1 
       16 24036 1 1 74 ARG HH12 H  77.195  49.992  -10.544 1.00 . A A .  90 ARG HH12 1 1 
       16 24037 1 1 74 ARG HH21 H  77.235  51.807  -13.497 1.00 . A A .  90 ARG HH21 1 1 
       16 24038 1 1 74 ARG HH22 H  78.032  51.563  -11.935 1.00 . A A .  90 ARG HH22 1 1 
       16 24039 1 1 74 ARG N    N  71.663  49.165  -15.995 1.00 . A A .  90 ARG N    1 1 
       16 24040 1 1 74 ARG NE   N  75.538  50.149  -13.296 1.00 . A A .  90 ARG NE   1 1 
       16 24041 1 1 74 ARG NH1  N  76.490  49.763  -11.226 1.00 . A A .  90 ARG NH1  1 1 
       16 24042 1 1 74 ARG NH2  N  77.320  51.319  -12.602 1.00 . A A .  90 ARG NH2  1 1 
       16 24043 1 1 74 ARG O    O  72.987  52.262  -16.734 1.00 . A A .  90 ARG O    1 1 
       16 24044 1 1 75 LYS C    C  71.487  52.426  -19.484 1.00 . A A .  91 LYS C    1 1 
       16 24045 1 1 75 LYS CA   C  72.696  51.489  -19.418 1.00 . A A .  91 LYS CA   1 1 
       16 24046 1 1 75 LYS CB   C  72.819  50.636  -20.694 1.00 . A A .  91 LYS CB   1 1 
       16 24047 1 1 75 LYS CD   C  71.946  51.624  -22.898 1.00 . A A .  91 LYS CD   1 1 
       16 24048 1 1 75 LYS CE   C  72.414  52.269  -24.209 1.00 . A A .  91 LYS CE   1 1 
       16 24049 1 1 75 LYS CG   C  73.157  51.419  -21.976 1.00 . A A .  91 LYS CG   1 1 
       16 24050 1 1 75 LYS H    H  72.633  49.621  -18.303 1.00 . A A .  91 LYS H    1 1 
       16 24051 1 1 75 LYS HA   H  73.571  52.133  -19.326 1.00 . A A .  91 LYS HA   1 1 
       16 24052 1 1 75 LYS HB2  H  73.619  49.913  -20.541 1.00 . A A .  91 LYS HB2  1 1 
       16 24053 1 1 75 LYS HB3  H  71.896  50.074  -20.845 1.00 . A A .  91 LYS HB3  1 1 
       16 24054 1 1 75 LYS HD2  H  71.495  50.652  -23.112 1.00 . A A .  91 LYS HD2  1 1 
       16 24055 1 1 75 LYS HD3  H  71.206  52.262  -22.409 1.00 . A A .  91 LYS HD3  1 1 
       16 24056 1 1 75 LYS HE2  H  72.784  53.277  -23.997 1.00 . A A .  91 LYS HE2  1 1 
       16 24057 1 1 75 LYS HE3  H  73.254  51.687  -24.606 1.00 . A A .  91 LYS HE3  1 1 
       16 24058 1 1 75 LYS HG2  H  73.603  52.380  -21.725 1.00 . A A .  91 LYS HG2  1 1 
       16 24059 1 1 75 LYS HG3  H  73.902  50.847  -22.530 1.00 . A A .  91 LYS HG3  1 1 
       16 24060 1 1 75 LYS HZ1  H  70.538  52.905  -24.905 1.00 . A A .  91 LYS HZ1  1 1 
       16 24061 1 1 75 LYS HZ2  H  71.649  52.720  -26.095 1.00 . A A .  91 LYS HZ2  1 1 
       16 24062 1 1 75 LYS HZ3  H  70.958  51.404  -25.434 1.00 . A A .  91 LYS HZ3  1 1 
       16 24063 1 1 75 LYS N    N  72.701  50.632  -18.220 1.00 . A A .  91 LYS N    1 1 
       16 24064 1 1 75 LYS NZ   N  71.321  52.326  -25.219 1.00 . A A .  91 LYS NZ   1 1 
       16 24065 1 1 75 LYS O    O  71.639  53.545  -19.966 1.00 . A A .  91 LYS O    1 1 
       16 24066 1 1 76 LYS C    C  69.530  54.100  -17.733 1.00 . A A .  92 LYS C    1 1 
       16 24067 1 1 76 LYS CA   C  69.207  53.012  -18.770 1.00 . A A .  92 LYS CA   1 1 
       16 24068 1 1 76 LYS CB   C  67.878  52.292  -18.479 1.00 . A A .  92 LYS CB   1 1 
       16 24069 1 1 76 LYS CD   C  66.018  50.850  -19.565 1.00 . A A .  92 LYS CD   1 1 
       16 24070 1 1 76 LYS CE   C  64.755  51.685  -19.279 1.00 . A A .  92 LYS CE   1 1 
       16 24071 1 1 76 LYS CG   C  67.290  51.690  -19.770 1.00 . A A .  92 LYS CG   1 1 
       16 24072 1 1 76 LYS H    H  70.198  51.096  -18.629 1.00 . A A .  92 LYS H    1 1 
       16 24073 1 1 76 LYS HA   H  69.081  53.556  -19.708 1.00 . A A .  92 LYS HA   1 1 
       16 24074 1 1 76 LYS HB2  H  68.030  51.513  -17.730 1.00 . A A .  92 LYS HB2  1 1 
       16 24075 1 1 76 LYS HB3  H  67.169  53.020  -18.087 1.00 . A A .  92 LYS HB3  1 1 
       16 24076 1 1 76 LYS HD2  H  65.841  50.311  -20.497 1.00 . A A .  92 LYS HD2  1 1 
       16 24077 1 1 76 LYS HD3  H  66.179  50.099  -18.788 1.00 . A A .  92 LYS HD3  1 1 
       16 24078 1 1 76 LYS HE2  H  64.870  52.673  -19.737 1.00 . A A .  92 LYS HE2  1 1 
       16 24079 1 1 76 LYS HE3  H  63.914  51.199  -19.785 1.00 . A A .  92 LYS HE3  1 1 
       16 24080 1 1 76 LYS HG2  H  67.069  52.496  -20.469 1.00 . A A .  92 LYS HG2  1 1 
       16 24081 1 1 76 LYS HG3  H  68.038  51.055  -20.242 1.00 . A A .  92 LYS HG3  1 1 
       16 24082 1 1 76 LYS HZ1  H  65.168  52.280  -17.304 1.00 . A A .  92 LYS HZ1  1 1 
       16 24083 1 1 76 LYS HZ2  H  63.587  52.340  -17.687 1.00 . A A .  92 LYS HZ2  1 1 
       16 24084 1 1 76 LYS HZ3  H  64.287  50.900  -17.398 1.00 . A A .  92 LYS HZ3  1 1 
       16 24085 1 1 76 LYS N    N  70.316  52.054  -18.949 1.00 . A A .  92 LYS N    1 1 
       16 24086 1 1 76 LYS NZ   N  64.439  51.808  -17.824 1.00 . A A .  92 LYS NZ   1 1 
       16 24087 1 1 76 LYS O    O  69.025  55.213  -17.889 1.00 . A A .  92 LYS O    1 1 
       16 24088 1 1 77 SER C    C  72.383  55.492  -16.498 1.00 . A A .  93 SER C    1 1 
       16 24089 1 1 77 SER CA   C  71.035  54.937  -15.958 1.00 . A A .  93 SER CA   1 1 
       16 24090 1 1 77 SER CB   C  71.098  54.582  -14.464 1.00 . A A .  93 SER CB   1 1 
       16 24091 1 1 77 SER H    H  70.682  52.881  -16.564 1.00 . A A .  93 SER H    1 1 
       16 24092 1 1 77 SER HA   H  70.364  55.795  -15.996 1.00 . A A .  93 SER HA   1 1 
       16 24093 1 1 77 SER HB2  H  71.533  55.422  -13.917 1.00 . A A .  93 SER HB2  1 1 
       16 24094 1 1 77 SER HB3  H  70.079  54.436  -14.100 1.00 . A A .  93 SER HB3  1 1 
       16 24095 1 1 77 SER HG   H  71.840  53.241  -13.234 1.00 . A A .  93 SER HG   1 1 
       16 24096 1 1 77 SER N    N  70.410  53.847  -16.751 1.00 . A A .  93 SER N    1 1 
       16 24097 1 1 77 SER O    O  72.842  56.537  -16.031 1.00 . A A .  93 SER O    1 1 
       16 24098 1 1 77 SER OG   O  71.849  53.409  -14.197 1.00 . A A .  93 SER OG   1 1 
       16 24099 1 1 78 GLU C    C  74.389  54.914  -19.585 1.00 . A A .  94 GLU C    1 1 
       16 24100 1 1 78 GLU CA   C  74.343  55.128  -18.049 1.00 . A A .  94 GLU CA   1 1 
       16 24101 1 1 78 GLU CB   C  75.403  54.217  -17.378 1.00 . A A .  94 GLU CB   1 1 
       16 24102 1 1 78 GLU CD   C  76.608  53.459  -15.288 1.00 . A A .  94 GLU CD   1 1 
       16 24103 1 1 78 GLU CG   C  75.460  54.316  -15.854 1.00 . A A .  94 GLU CG   1 1 
       16 24104 1 1 78 GLU H    H  72.604  53.958  -17.745 1.00 . A A .  94 GLU H    1 1 
       16 24105 1 1 78 GLU HA   H  74.622  56.161  -17.844 1.00 . A A .  94 GLU HA   1 1 
       16 24106 1 1 78 GLU HB2  H  75.222  53.176  -17.643 1.00 . A A .  94 GLU HB2  1 1 
       16 24107 1 1 78 GLU HB3  H  76.382  54.482  -17.774 1.00 . A A .  94 GLU HB3  1 1 
       16 24108 1 1 78 GLU HG2  H  75.589  55.363  -15.570 1.00 . A A .  94 GLU HG2  1 1 
       16 24109 1 1 78 GLU HG3  H  74.514  53.963  -15.446 1.00 . A A .  94 GLU HG3  1 1 
       16 24110 1 1 78 GLU N    N  72.994  54.859  -17.507 1.00 . A A .  94 GLU N    1 1 
       16 24111 1 1 78 GLU O    O  74.957  53.921  -20.054 1.00 . A A .  94 GLU O    1 1 
       16 24112 1 1 78 GLU OE1  O  76.410  52.245  -15.036 1.00 . A A .  94 GLU OE1  1 1 
       16 24113 1 1 78 GLU OE2  O  77.716  53.997  -15.040 1.00 . A A .  94 GLU OE2  1 1 
       16 24114 1 1 79 PRO C    C  74.763  55.281  -22.733 1.00 . A A .  95 PRO C    1 1 
       16 24115 1 1 79 PRO CA   C  73.530  55.545  -21.838 1.00 . A A .  95 PRO CA   1 1 
       16 24116 1 1 79 PRO CB   C  72.699  56.744  -22.322 1.00 . A A .  95 PRO CB   1 1 
       16 24117 1 1 79 PRO CD   C  73.161  57.044  -20.003 1.00 . A A .  95 PRO CD   1 1 
       16 24118 1 1 79 PRO CG   C  72.982  57.839  -21.293 1.00 . A A .  95 PRO CG   1 1 
       16 24119 1 1 79 PRO HA   H  72.902  54.657  -21.909 1.00 . A A .  95 PRO HA   1 1 
       16 24120 1 1 79 PRO HB2  H  72.971  57.065  -23.327 1.00 . A A .  95 PRO HB2  1 1 
       16 24121 1 1 79 PRO HB3  H  71.639  56.484  -22.288 1.00 . A A .  95 PRO HB3  1 1 
       16 24122 1 1 79 PRO HD2  H  73.775  57.602  -19.297 1.00 . A A .  95 PRO HD2  1 1 
       16 24123 1 1 79 PRO HD3  H  72.186  56.828  -19.564 1.00 . A A .  95 PRO HD3  1 1 
       16 24124 1 1 79 PRO HG2  H  73.912  58.350  -21.544 1.00 . A A .  95 PRO HG2  1 1 
       16 24125 1 1 79 PRO HG3  H  72.159  58.550  -21.218 1.00 . A A .  95 PRO HG3  1 1 
       16 24126 1 1 79 PRO N    N  73.794  55.801  -20.410 1.00 . A A .  95 PRO N    1 1 
       16 24127 1 1 79 PRO O    O  74.609  54.886  -23.890 1.00 . A A .  95 PRO O    1 1 
       16 24128 1 1 80 TRP C    C  77.724  53.679  -22.729 1.00 . A A .  96 TRP C    1 1 
       16 24129 1 1 80 TRP CA   C  77.262  55.150  -22.853 1.00 . A A .  96 TRP CA   1 1 
       16 24130 1 1 80 TRP CB   C  78.310  56.100  -22.250 1.00 . A A .  96 TRP CB   1 1 
       16 24131 1 1 80 TRP CD1  C  79.134  55.231  -20.007 1.00 . A A .  96 TRP CD1  1 1 
       16 24132 1 1 80 TRP CD2  C  77.689  56.936  -19.791 1.00 . A A .  96 TRP CD2  1 1 
       16 24133 1 1 80 TRP CE2  C  78.059  56.536  -18.471 1.00 . A A .  96 TRP CE2  1 1 
       16 24134 1 1 80 TRP CE3  C  76.763  57.998  -19.903 1.00 . A A .  96 TRP CE3  1 1 
       16 24135 1 1 80 TRP CG   C  78.394  56.085  -20.749 1.00 . A A .  96 TRP CG   1 1 
       16 24136 1 1 80 TRP CH2  C  76.620  58.205  -17.470 1.00 . A A .  96 TRP CH2  1 1 
       16 24137 1 1 80 TRP CZ2  C  77.539  57.153  -17.324 1.00 . A A .  96 TRP CZ2  1 1 
       16 24138 1 1 80 TRP CZ3  C  76.238  58.627  -18.757 1.00 . A A .  96 TRP CZ3  1 1 
       16 24139 1 1 80 TRP H    H  76.021  55.748  -21.242 1.00 . A A .  96 TRP H    1 1 
       16 24140 1 1 80 TRP HA   H  77.185  55.367  -23.919 1.00 . A A .  96 TRP HA   1 1 
       16 24141 1 1 80 TRP HB2  H  79.292  55.866  -22.664 1.00 . A A .  96 TRP HB2  1 1 
       16 24142 1 1 80 TRP HB3  H  78.069  57.117  -22.563 1.00 . A A .  96 TRP HB3  1 1 
       16 24143 1 1 80 TRP HD1  H  79.776  54.452  -20.406 1.00 . A A .  96 TRP HD1  1 1 
       16 24144 1 1 80 TRP HE1  H  79.406  54.980  -17.921 1.00 . A A .  96 TRP HE1  1 1 
       16 24145 1 1 80 TRP HE3  H  76.465  58.338  -20.885 1.00 . A A .  96 TRP HE3  1 1 
       16 24146 1 1 80 TRP HH2  H  76.208  58.693  -16.594 1.00 . A A .  96 TRP HH2  1 1 
       16 24147 1 1 80 TRP HZ2  H  77.840  56.817  -16.341 1.00 . A A .  96 TRP HZ2  1 1 
       16 24148 1 1 80 TRP HZ3  H  75.535  59.445  -18.865 1.00 . A A .  96 TRP HZ3  1 1 
       16 24149 1 1 80 TRP N    N  75.979  55.455  -22.207 1.00 . A A .  96 TRP N    1 1 
       16 24150 1 1 80 TRP NE1  N  78.945  55.497  -18.663 1.00 . A A .  96 TRP NE1  1 1 
       16 24151 1 1 80 TRP O    O  78.701  53.301  -23.382 1.00 . A A .  96 TRP O    1 1 
       16 24152 1 1 81 LEU C    C  77.603  50.527  -22.723 1.00 . A A .  97 LEU C    1 1 
       16 24153 1 1 81 LEU CA   C  77.558  51.510  -21.536 1.00 . A A .  97 LEU CA   1 1 
       16 24154 1 1 81 LEU CB   C  76.661  50.962  -20.412 1.00 . A A .  97 LEU CB   1 1 
       16 24155 1 1 81 LEU CD1  C  78.513  50.188  -18.825 1.00 . A A .  97 LEU CD1  1 1 
       16 24156 1 1 81 LEU CD2  C  76.233  49.264  -18.636 1.00 . A A .  97 LEU CD2  1 1 
       16 24157 1 1 81 LEU CG   C  77.268  49.798  -19.625 1.00 . A A .  97 LEU CG   1 1 
       16 24158 1 1 81 LEU H    H  76.290  53.191  -21.361 1.00 . A A .  97 LEU H    1 1 
       16 24159 1 1 81 LEU HA   H  78.572  51.636  -21.156 1.00 . A A .  97 LEU HA   1 1 
       16 24160 1 1 81 LEU HB2  H  76.415  51.744  -19.708 1.00 . A A .  97 LEU HB2  1 1 
       16 24161 1 1 81 LEU HB3  H  75.728  50.630  -20.861 1.00 . A A .  97 LEU HB3  1 1 
       16 24162 1 1 81 LEU HD11 H  78.286  51.021  -18.160 1.00 . A A .  97 LEU HD11 1 1 
       16 24163 1 1 81 LEU HD12 H  78.847  49.338  -18.229 1.00 . A A .  97 LEU HD12 1 1 
       16 24164 1 1 81 LEU HD13 H  79.328  50.469  -19.490 1.00 . A A .  97 LEU HD13 1 1 
       16 24165 1 1 81 LEU HD21 H  75.327  48.962  -19.161 1.00 . A A .  97 LEU HD21 1 1 
       16 24166 1 1 81 LEU HD22 H  76.635  48.401  -18.105 1.00 . A A .  97 LEU HD22 1 1 
       16 24167 1 1 81 LEU HD23 H  75.986  50.049  -17.923 1.00 . A A .  97 LEU HD23 1 1 
       16 24168 1 1 81 LEU HG   H  77.528  49.024  -20.335 1.00 . A A .  97 LEU HG   1 1 
       16 24169 1 1 81 LEU N    N  77.078  52.847  -21.895 1.00 . A A .  97 LEU N    1 1 
       16 24170 1 1 81 LEU O    O  76.650  50.424  -23.500 1.00 . A A .  97 LEU O    1 1 
       16 24171 1 1 82 ARG C    C  78.361  47.367  -23.553 1.00 . A A .  98 ARG C    1 1 
       16 24172 1 1 82 ARG CA   C  78.916  48.760  -23.894 1.00 . A A .  98 ARG CA   1 1 
       16 24173 1 1 82 ARG CB   C  80.414  48.705  -24.249 1.00 . A A .  98 ARG CB   1 1 
       16 24174 1 1 82 ARG CD   C  80.385  50.911  -25.585 1.00 . A A .  98 ARG CD   1 1 
       16 24175 1 1 82 ARG CG   C  81.082  50.071  -24.505 1.00 . A A .  98 ARG CG   1 1 
       16 24176 1 1 82 ARG CZ   C  82.040  52.592  -26.459 1.00 . A A .  98 ARG CZ   1 1 
       16 24177 1 1 82 ARG H    H  79.405  49.841  -22.112 1.00 . A A .  98 ARG H    1 1 
       16 24178 1 1 82 ARG HA   H  78.371  49.091  -24.785 1.00 . A A .  98 ARG HA   1 1 
       16 24179 1 1 82 ARG HB2  H  80.944  48.216  -23.430 1.00 . A A .  98 ARG HB2  1 1 
       16 24180 1 1 82 ARG HB3  H  80.536  48.086  -25.139 1.00 . A A .  98 ARG HB3  1 1 
       16 24181 1 1 82 ARG HD2  H  80.405  50.382  -26.539 1.00 . A A .  98 ARG HD2  1 1 
       16 24182 1 1 82 ARG HD3  H  79.339  51.055  -25.308 1.00 . A A .  98 ARG HD3  1 1 
       16 24183 1 1 82 ARG HE   H  80.592  52.977  -25.151 1.00 . A A .  98 ARG HE   1 1 
       16 24184 1 1 82 ARG HG2  H  81.102  50.641  -23.577 1.00 . A A .  98 ARG HG2  1 1 
       16 24185 1 1 82 ARG HG3  H  82.116  49.897  -24.804 1.00 . A A .  98 ARG HG3  1 1 
       16 24186 1 1 82 ARG HH11 H  82.362  50.784  -27.253 1.00 . A A .  98 ARG HH11 1 1 
       16 24187 1 1 82 ARG HH12 H  83.450  52.034  -27.786 1.00 . A A .  98 ARG HH12 1 1 
       16 24188 1 1 82 ARG HH21 H  82.015  54.514  -25.880 1.00 . A A .  98 ARG HH21 1 1 
       16 24189 1 1 82 ARG HH22 H  83.253  54.092  -27.025 1.00 . A A .  98 ARG HH22 1 1 
       16 24190 1 1 82 ARG N    N  78.686  49.746  -22.819 1.00 . A A .  98 ARG N    1 1 
       16 24191 1 1 82 ARG NE   N  81.008  52.244  -25.708 1.00 . A A .  98 ARG NE   1 1 
       16 24192 1 1 82 ARG NH1  N  82.667  51.741  -27.224 1.00 . A A .  98 ARG NH1  1 1 
       16 24193 1 1 82 ARG NH2  N  82.468  53.822  -26.455 1.00 . A A .  98 ARG NH2  1 1 
       16 24194 1 1 82 ARG O    O  78.194  47.021  -22.384 1.00 . A A .  98 ARG O    1 1 
       16 24195 1 1 83 LEU C    C  78.119  44.309  -25.513 1.00 . A A .  99 LEU C    1 1 
       16 24196 1 1 83 LEU CA   C  77.397  45.287  -24.569 1.00 . A A .  99 LEU CA   1 1 
       16 24197 1 1 83 LEU CB   C  75.944  45.569  -24.999 1.00 . A A .  99 LEU CB   1 1 
       16 24198 1 1 83 LEU CD1  C  75.086  43.512  -26.183 1.00 . A A .  99 LEU CD1  1 1 
       16 24199 1 1 83 LEU CD2  C  74.784  43.702  -23.674 1.00 . A A .  99 LEU CD2  1 1 
       16 24200 1 1 83 LEU CG   C  74.879  44.457  -24.998 1.00 . A A .  99 LEU CG   1 1 
       16 24201 1 1 83 LEU H    H  78.303  46.941  -25.514 1.00 . A A .  99 LEU H    1 1 
       16 24202 1 1 83 LEU HA   H  77.395  44.894  -23.548 1.00 . A A .  99 LEU HA   1 1 
       16 24203 1 1 83 LEU HB2  H  75.587  46.321  -24.317 1.00 . A A .  99 LEU HB2  1 1 
       16 24204 1 1 83 LEU HB3  H  75.952  46.035  -25.986 1.00 . A A .  99 LEU HB3  1 1 
       16 24205 1 1 83 LEU HD11 H  75.857  42.777  -25.967 1.00 . A A .  99 LEU HD11 1 1 
       16 24206 1 1 83 LEU HD12 H  74.157  43.008  -26.421 1.00 . A A .  99 LEU HD12 1 1 
       16 24207 1 1 83 LEU HD13 H  75.375  44.081  -27.068 1.00 . A A .  99 LEU HD13 1 1 
       16 24208 1 1 83 LEU HD21 H  74.916  44.399  -22.848 1.00 . A A .  99 LEU HD21 1 1 
       16 24209 1 1 83 LEU HD22 H  73.781  43.285  -23.577 1.00 . A A .  99 LEU HD22 1 1 
       16 24210 1 1 83 LEU HD23 H  75.545  42.928  -23.613 1.00 . A A .  99 LEU HD23 1 1 
       16 24211 1 1 83 LEU HG   H  73.906  44.929  -25.118 1.00 . A A .  99 LEU HG   1 1 
       16 24212 1 1 83 LEU N    N  78.085  46.583  -24.596 1.00 . A A .  99 LEU N    1 1 
       16 24213 1 1 83 LEU O    O  78.401  44.657  -26.663 1.00 . A A .  99 LEU O    1 1 
       16 24214 1 1 84 ASP C    C  78.419  40.653  -25.517 1.00 . A A . 100 ASP C    1 1 
       16 24215 1 1 84 ASP CA   C  79.016  42.028  -25.865 1.00 . A A . 100 ASP CA   1 1 
       16 24216 1 1 84 ASP CB   C  80.546  42.049  -25.691 1.00 . A A . 100 ASP CB   1 1 
       16 24217 1 1 84 ASP CG   C  81.311  41.176  -26.710 1.00 . A A . 100 ASP CG   1 1 
       16 24218 1 1 84 ASP H    H  78.181  42.863  -24.089 1.00 . A A . 100 ASP H    1 1 
       16 24219 1 1 84 ASP HA   H  78.801  42.229  -26.916 1.00 . A A . 100 ASP HA   1 1 
       16 24220 1 1 84 ASP HB2  H  80.890  43.079  -25.802 1.00 . A A . 100 ASP HB2  1 1 
       16 24221 1 1 84 ASP HB3  H  80.793  41.723  -24.678 1.00 . A A . 100 ASP HB3  1 1 
       16 24222 1 1 84 ASP N    N  78.408  43.090  -25.048 1.00 . A A . 100 ASP N    1 1 
       16 24223 1 1 84 ASP O    O  78.321  40.288  -24.344 1.00 . A A . 100 ASP O    1 1 
       16 24224 1 1 84 ASP OD1  O  80.680  40.480  -27.541 1.00 . A A . 100 ASP OD1  1 1 
       16 24225 1 1 84 ASP OD2  O  82.566  41.204  -26.681 1.00 . A A . 100 ASP OD2  1 1 
       16 24226 1 1 85 MET C    C  78.179  37.495  -27.246 1.00 . A A . 101 MET C    1 1 
       16 24227 1 1 85 MET CA   C  77.403  38.564  -26.445 1.00 . A A . 101 MET CA   1 1 
       16 24228 1 1 85 MET CB   C  75.923  38.649  -26.862 1.00 . A A . 101 MET CB   1 1 
       16 24229 1 1 85 MET CE   C  72.768  40.773  -25.068 1.00 . A A . 101 MET CE   1 1 
       16 24230 1 1 85 MET CG   C  75.102  39.539  -25.920 1.00 . A A . 101 MET CG   1 1 
       16 24231 1 1 85 MET H    H  78.144  40.279  -27.473 1.00 . A A . 101 MET H    1 1 
       16 24232 1 1 85 MET HA   H  77.436  38.236  -25.405 1.00 . A A . 101 MET HA   1 1 
       16 24233 1 1 85 MET HB2  H  75.859  39.045  -27.876 1.00 . A A . 101 MET HB2  1 1 
       16 24234 1 1 85 MET HB3  H  75.480  37.652  -26.852 1.00 . A A . 101 MET HB3  1 1 
       16 24235 1 1 85 MET HE1  H  73.184  41.785  -25.122 1.00 . A A . 101 MET HE1  1 1 
       16 24236 1 1 85 MET HE2  H  71.684  40.832  -25.151 1.00 . A A . 101 MET HE2  1 1 
       16 24237 1 1 85 MET HE3  H  73.031  40.322  -24.111 1.00 . A A . 101 MET HE3  1 1 
       16 24238 1 1 85 MET HG2  H  75.131  39.108  -24.918 1.00 . A A . 101 MET HG2  1 1 
       16 24239 1 1 85 MET HG3  H  75.552  40.529  -25.876 1.00 . A A . 101 MET HG3  1 1 
       16 24240 1 1 85 MET N    N  78.007  39.902  -26.544 1.00 . A A . 101 MET N    1 1 
       16 24241 1 1 85 MET O    O  77.705  36.365  -27.390 1.00 . A A . 101 MET O    1 1 
       16 24242 1 1 85 MET SD   S  73.374  39.732  -26.423 1.00 . A A . 101 MET SD   1 1 
       16 24243 1 1 86 SER C    C  80.792  35.819  -27.412 1.00 . A A . 102 SER C    1 1 
       16 24244 1 1 86 SER CA   C  80.284  36.872  -28.408 1.00 . A A . 102 SER CA   1 1 
       16 24245 1 1 86 SER CB   C  81.464  37.627  -29.032 1.00 . A A . 102 SER CB   1 1 
       16 24246 1 1 86 SER H    H  79.723  38.767  -27.598 1.00 . A A . 102 SER H    1 1 
       16 24247 1 1 86 SER HA   H  79.747  36.359  -29.207 1.00 . A A . 102 SER HA   1 1 
       16 24248 1 1 86 SER HB2  H  81.078  38.393  -29.709 1.00 . A A . 102 SER HB2  1 1 
       16 24249 1 1 86 SER HB3  H  82.045  38.109  -28.244 1.00 . A A . 102 SER HB3  1 1 
       16 24250 1 1 86 SER HG   H  82.960  37.260  -30.261 1.00 . A A . 102 SER HG   1 1 
       16 24251 1 1 86 SER N    N  79.370  37.828  -27.763 1.00 . A A . 102 SER N    1 1 
       16 24252 1 1 86 SER O    O  80.893  36.087  -26.213 1.00 . A A . 102 SER O    1 1 
       16 24253 1 1 86 SER OG   O  82.299  36.738  -29.762 1.00 . A A . 102 SER OG   1 1 
       16 24254 1 1 87 ASP C    C  82.803  33.937  -26.129 1.00 . A A . 103 ASP C    1 1 
       16 24255 1 1 87 ASP CA   C  81.659  33.517  -27.067 1.00 . A A . 103 ASP CA   1 1 
       16 24256 1 1 87 ASP CB   C  82.131  32.379  -27.981 1.00 . A A . 103 ASP CB   1 1 
       16 24257 1 1 87 ASP CG   C  80.958  31.689  -28.689 1.00 . A A . 103 ASP CG   1 1 
       16 24258 1 1 87 ASP H    H  81.104  34.489  -28.895 1.00 . A A . 103 ASP H    1 1 
       16 24259 1 1 87 ASP HA   H  80.845  33.147  -26.443 1.00 . A A . 103 ASP HA   1 1 
       16 24260 1 1 87 ASP HB2  H  82.845  32.765  -28.712 1.00 . A A . 103 ASP HB2  1 1 
       16 24261 1 1 87 ASP HB3  H  82.648  31.638  -27.373 1.00 . A A . 103 ASP HB3  1 1 
       16 24262 1 1 87 ASP N    N  81.162  34.630  -27.895 1.00 . A A . 103 ASP N    1 1 
       16 24263 1 1 87 ASP O    O  82.814  33.554  -24.959 1.00 . A A . 103 ASP O    1 1 
       16 24264 1 1 87 ASP OD1  O  80.305  30.829  -28.050 1.00 . A A . 103 ASP OD1  1 1 
       16 24265 1 1 87 ASP OD2  O  80.685  32.004  -29.872 1.00 . A A . 103 ASP OD2  1 1 
       16 24266 1 1 88 LYS C    C  84.360  36.115  -24.565 1.00 . A A . 104 LYS C    1 1 
       16 24267 1 1 88 LYS CA   C  84.825  35.362  -25.817 1.00 . A A . 104 LYS CA   1 1 
       16 24268 1 1 88 LYS CB   C  85.683  36.275  -26.712 1.00 . A A . 104 LYS CB   1 1 
       16 24269 1 1 88 LYS CD   C  87.257  36.443  -28.687 1.00 . A A . 104 LYS CD   1 1 
       16 24270 1 1 88 LYS CE   C  87.911  35.741  -29.888 1.00 . A A . 104 LYS CE   1 1 
       16 24271 1 1 88 LYS CG   C  86.388  35.501  -27.839 1.00 . A A . 104 LYS CG   1 1 
       16 24272 1 1 88 LYS H    H  83.606  35.102  -27.567 1.00 . A A . 104 LYS H    1 1 
       16 24273 1 1 88 LYS HA   H  85.447  34.538  -25.464 1.00 . A A . 104 LYS HA   1 1 
       16 24274 1 1 88 LYS HB2  H  85.056  37.057  -27.145 1.00 . A A . 104 LYS HB2  1 1 
       16 24275 1 1 88 LYS HB3  H  86.446  36.751  -26.095 1.00 . A A . 104 LYS HB3  1 1 
       16 24276 1 1 88 LYS HD2  H  86.621  37.244  -29.073 1.00 . A A . 104 LYS HD2  1 1 
       16 24277 1 1 88 LYS HD3  H  88.027  36.901  -28.062 1.00 . A A . 104 LYS HD3  1 1 
       16 24278 1 1 88 LYS HE2  H  87.136  35.218  -30.458 1.00 . A A . 104 LYS HE2  1 1 
       16 24279 1 1 88 LYS HE3  H  88.331  36.512  -30.544 1.00 . A A . 104 LYS HE3  1 1 
       16 24280 1 1 88 LYS HG2  H  87.012  34.723  -27.397 1.00 . A A . 104 LYS HG2  1 1 
       16 24281 1 1 88 LYS HG3  H  85.644  35.030  -28.484 1.00 . A A . 104 LYS HG3  1 1 
       16 24282 1 1 88 LYS HZ1  H  88.637  34.028  -28.925 1.00 . A A . 104 LYS HZ1  1 1 
       16 24283 1 1 88 LYS HZ2  H  89.430  34.381  -30.304 1.00 . A A . 104 LYS HZ2  1 1 
       16 24284 1 1 88 LYS HZ3  H  89.720  35.259  -28.963 1.00 . A A . 104 LYS HZ3  1 1 
       16 24285 1 1 88 LYS N    N  83.708  34.810  -26.602 1.00 . A A . 104 LYS N    1 1 
       16 24286 1 1 88 LYS NZ   N  88.991  34.792  -29.488 1.00 . A A . 104 LYS NZ   1 1 
       16 24287 1 1 88 LYS O    O  84.962  35.950  -23.506 1.00 . A A . 104 LYS O    1 1 
       16 24288 1 1 89 ALA C    C  82.206  36.579  -22.425 1.00 . A A . 105 ALA C    1 1 
       16 24289 1 1 89 ALA CA   C  82.673  37.568  -23.500 1.00 . A A . 105 ALA CA   1 1 
       16 24290 1 1 89 ALA CB   C  81.535  38.481  -23.982 1.00 . A A . 105 ALA CB   1 1 
       16 24291 1 1 89 ALA H    H  82.761  36.894  -25.528 1.00 . A A . 105 ALA H    1 1 
       16 24292 1 1 89 ALA HA   H  83.422  38.200  -23.036 1.00 . A A . 105 ALA HA   1 1 
       16 24293 1 1 89 ALA HB1  H  80.717  37.895  -24.400 1.00 . A A . 105 ALA HB1  1 1 
       16 24294 1 1 89 ALA HB2  H  81.152  39.066  -23.144 1.00 . A A . 105 ALA HB2  1 1 
       16 24295 1 1 89 ALA HB3  H  81.911  39.165  -24.742 1.00 . A A . 105 ALA HB3  1 1 
       16 24296 1 1 89 ALA N    N  83.262  36.875  -24.650 1.00 . A A . 105 ALA N    1 1 
       16 24297 1 1 89 ALA O    O  82.477  36.767  -21.239 1.00 . A A . 105 ALA O    1 1 
       16 24298 1 1 90 ILE C    C  82.203  33.667  -21.324 1.00 . A A . 106 ILE C    1 1 
       16 24299 1 1 90 ILE CA   C  81.048  34.451  -21.950 1.00 . A A . 106 ILE CA   1 1 
       16 24300 1 1 90 ILE CB   C  80.013  33.578  -22.694 1.00 . A A . 106 ILE CB   1 1 
       16 24301 1 1 90 ILE CD1  C  78.629  35.662  -23.483 1.00 . A A . 106 ILE CD1  1 1 
       16 24302 1 1 90 ILE CG1  C  78.645  34.290  -22.793 1.00 . A A . 106 ILE CG1  1 1 
       16 24303 1 1 90 ILE CG2  C  79.772  32.228  -21.993 1.00 . A A . 106 ILE CG2  1 1 
       16 24304 1 1 90 ILE H    H  81.429  35.375  -23.847 1.00 . A A . 106 ILE H    1 1 
       16 24305 1 1 90 ILE HA   H  80.533  34.942  -21.123 1.00 . A A . 106 ILE HA   1 1 
       16 24306 1 1 90 ILE HB   H  80.375  33.369  -23.703 1.00 . A A . 106 ILE HB   1 1 
       16 24307 1 1 90 ILE HD11 H  79.069  35.582  -24.476 1.00 . A A . 106 ILE HD11 1 1 
       16 24308 1 1 90 ILE HD12 H  77.599  36.004  -23.578 1.00 . A A . 106 ILE HD12 1 1 
       16 24309 1 1 90 ILE HD13 H  79.187  36.401  -22.902 1.00 . A A . 106 ILE HD13 1 1 
       16 24310 1 1 90 ILE HG12 H  77.968  33.638  -23.346 1.00 . A A . 106 ILE HG12 1 1 
       16 24311 1 1 90 ILE HG13 H  78.246  34.415  -21.787 1.00 . A A . 106 ILE HG13 1 1 
       16 24312 1 1 90 ILE HG21 H  79.468  32.387  -20.955 1.00 . A A . 106 ILE HG21 1 1 
       16 24313 1 1 90 ILE HG22 H  78.992  31.675  -22.512 1.00 . A A . 106 ILE HG22 1 1 
       16 24314 1 1 90 ILE HG23 H  80.675  31.615  -22.017 1.00 . A A . 106 ILE HG23 1 1 
       16 24315 1 1 90 ILE N    N  81.574  35.482  -22.848 1.00 . A A . 106 ILE N    1 1 
       16 24316 1 1 90 ILE O    O  82.241  33.539  -20.107 1.00 . A A . 106 ILE O    1 1 
       16 24317 1 1 91 PHE C    C  85.124  33.390  -20.534 1.00 . A A . 107 PHE C    1 1 
       16 24318 1 1 91 PHE CA   C  84.390  32.557  -21.595 1.00 . A A . 107 PHE CA   1 1 
       16 24319 1 1 91 PHE CB   C  85.388  32.291  -22.732 1.00 . A A . 107 PHE CB   1 1 
       16 24320 1 1 91 PHE CD1  C  83.915  30.496  -23.814 1.00 . A A . 107 PHE CD1  1 1 
       16 24321 1 1 91 PHE CD2  C  85.632  31.621  -25.130 1.00 . A A . 107 PHE CD2  1 1 
       16 24322 1 1 91 PHE CE1  C  83.592  29.698  -24.927 1.00 . A A . 107 PHE CE1  1 1 
       16 24323 1 1 91 PHE CE2  C  85.305  30.826  -26.242 1.00 . A A . 107 PHE CE2  1 1 
       16 24324 1 1 91 PHE CG   C  84.945  31.454  -23.913 1.00 . A A . 107 PHE CG   1 1 
       16 24325 1 1 91 PHE CZ   C  84.292  29.857  -26.137 1.00 . A A . 107 PHE CZ   1 1 
       16 24326 1 1 91 PHE H    H  83.079  33.345  -23.118 1.00 . A A . 107 PHE H    1 1 
       16 24327 1 1 91 PHE HA   H  84.103  31.611  -21.134 1.00 . A A . 107 PHE HA   1 1 
       16 24328 1 1 91 PHE HB2  H  85.722  33.255  -23.119 1.00 . A A . 107 PHE HB2  1 1 
       16 24329 1 1 91 PHE HB3  H  86.263  31.802  -22.302 1.00 . A A . 107 PHE HB3  1 1 
       16 24330 1 1 91 PHE HD1  H  83.376  30.360  -22.889 1.00 . A A . 107 PHE HD1  1 1 
       16 24331 1 1 91 PHE HD2  H  86.416  32.366  -25.195 1.00 . A A . 107 PHE HD2  1 1 
       16 24332 1 1 91 PHE HE1  H  82.814  28.952  -24.848 1.00 . A A . 107 PHE HE1  1 1 
       16 24333 1 1 91 PHE HE2  H  85.837  30.954  -27.176 1.00 . A A . 107 PHE HE2  1 1 
       16 24334 1 1 91 PHE HZ   H  84.045  29.237  -26.990 1.00 . A A . 107 PHE HZ   1 1 
       16 24335 1 1 91 PHE N    N  83.190  33.232  -22.113 1.00 . A A . 107 PHE N    1 1 
       16 24336 1 1 91 PHE O    O  85.512  32.870  -19.487 1.00 . A A . 107 PHE O    1 1 
       16 24337 1 1 92 ARG C    C  85.435  36.052  -18.715 1.00 . A A . 108 ARG C    1 1 
       16 24338 1 1 92 ARG CA   C  86.155  35.573  -19.984 1.00 . A A . 108 ARG CA   1 1 
       16 24339 1 1 92 ARG CB   C  86.637  36.709  -20.901 1.00 . A A . 108 ARG CB   1 1 
       16 24340 1 1 92 ARG CD   C  87.675  38.954  -20.195 1.00 . A A . 108 ARG CD   1 1 
       16 24341 1 1 92 ARG CG   C  87.870  37.439  -20.349 1.00 . A A . 108 ARG CG   1 1 
       16 24342 1 1 92 ARG CZ   C  86.977  39.376  -17.817 1.00 . A A . 108 ARG CZ   1 1 
       16 24343 1 1 92 ARG H    H  85.054  35.039  -21.720 1.00 . A A . 108 ARG H    1 1 
       16 24344 1 1 92 ARG HA   H  87.029  35.008  -19.649 1.00 . A A . 108 ARG HA   1 1 
       16 24345 1 1 92 ARG HB2  H  86.925  36.267  -21.862 1.00 . A A . 108 ARG HB2  1 1 
       16 24346 1 1 92 ARG HB3  H  85.817  37.403  -21.089 1.00 . A A . 108 ARG HB3  1 1 
       16 24347 1 1 92 ARG HD2  H  88.643  39.420  -19.998 1.00 . A A . 108 ARG HD2  1 1 
       16 24348 1 1 92 ARG HD3  H  87.312  39.361  -21.141 1.00 . A A . 108 ARG HD3  1 1 
       16 24349 1 1 92 ARG HE   H  85.797  39.574  -19.407 1.00 . A A . 108 ARG HE   1 1 
       16 24350 1 1 92 ARG HG2  H  88.163  37.008  -19.394 1.00 . A A . 108 ARG HG2  1 1 
       16 24351 1 1 92 ARG HG3  H  88.688  37.268  -21.049 1.00 . A A . 108 ARG HG3  1 1 
       16 24352 1 1 92 ARG HH11 H  88.887  38.795  -17.928 1.00 . A A . 108 ARG HH11 1 1 
       16 24353 1 1 92 ARG HH12 H  88.312  39.150  -16.325 1.00 . A A . 108 ARG HH12 1 1 
       16 24354 1 1 92 ARG HH21 H  85.145  40.042  -17.324 1.00 . A A . 108 ARG HH21 1 1 
       16 24355 1 1 92 ARG HH22 H  86.249  39.827  -16.001 1.00 . A A . 108 ARG HH22 1 1 
       16 24356 1 1 92 ARG N    N  85.331  34.687  -20.807 1.00 . A A . 108 ARG N    1 1 
       16 24357 1 1 92 ARG NE   N  86.723  39.295  -19.115 1.00 . A A . 108 ARG NE   1 1 
       16 24358 1 1 92 ARG NH1  N  88.147  39.088  -17.316 1.00 . A A . 108 ARG NH1  1 1 
       16 24359 1 1 92 ARG NH2  N  86.050  39.759  -16.986 1.00 . A A . 108 ARG NH2  1 1 
       16 24360 1 1 92 ARG O    O  86.065  36.167  -17.666 1.00 . A A . 108 ARG O    1 1 
       16 24361 1 1 93 ARG C    C  82.856  35.439  -16.779 1.00 . A A . 109 ARG C    1 1 
       16 24362 1 1 93 ARG CA   C  83.264  36.651  -17.635 1.00 . A A . 109 ARG CA   1 1 
       16 24363 1 1 93 ARG CB   C  82.042  37.425  -18.165 1.00 . A A . 109 ARG CB   1 1 
       16 24364 1 1 93 ARG CD   C  80.056  38.917  -17.615 1.00 . A A . 109 ARG CD   1 1 
       16 24365 1 1 93 ARG CG   C  81.225  38.097  -17.051 1.00 . A A . 109 ARG CG   1 1 
       16 24366 1 1 93 ARG CZ   C  80.857  41.283  -17.919 1.00 . A A . 109 ARG CZ   1 1 
       16 24367 1 1 93 ARG H    H  83.676  36.215  -19.704 1.00 . A A . 109 ARG H    1 1 
       16 24368 1 1 93 ARG HA   H  83.832  37.315  -16.979 1.00 . A A . 109 ARG HA   1 1 
       16 24369 1 1 93 ARG HB2  H  82.397  38.199  -18.849 1.00 . A A . 109 ARG HB2  1 1 
       16 24370 1 1 93 ARG HB3  H  81.395  36.745  -18.722 1.00 . A A . 109 ARG HB3  1 1 
       16 24371 1 1 93 ARG HD2  H  79.455  38.276  -18.263 1.00 . A A . 109 ARG HD2  1 1 
       16 24372 1 1 93 ARG HD3  H  79.411  39.238  -16.794 1.00 . A A . 109 ARG HD3  1 1 
       16 24373 1 1 93 ARG HE   H  80.574  39.976  -19.390 1.00 . A A . 109 ARG HE   1 1 
       16 24374 1 1 93 ARG HG2  H  80.825  37.331  -16.389 1.00 . A A . 109 ARG HG2  1 1 
       16 24375 1 1 93 ARG HG3  H  81.875  38.750  -16.466 1.00 . A A . 109 ARG HG3  1 1 
       16 24376 1 1 93 ARG HH11 H  80.503  40.873  -15.996 1.00 . A A . 109 ARG HH11 1 1 
       16 24377 1 1 93 ARG HH12 H  81.076  42.483  -16.317 1.00 . A A . 109 ARG HH12 1 1 
       16 24378 1 1 93 ARG HH21 H  81.310  42.047  -19.722 1.00 . A A . 109 ARG HH21 1 1 
       16 24379 1 1 93 ARG HH22 H  81.513  43.126  -18.376 1.00 . A A . 109 ARG HH22 1 1 
       16 24380 1 1 93 ARG N    N  84.114  36.280  -18.788 1.00 . A A . 109 ARG N    1 1 
       16 24381 1 1 93 ARG NE   N  80.521  40.090  -18.387 1.00 . A A . 109 ARG NE   1 1 
       16 24382 1 1 93 ARG NH1  N  80.814  41.569  -16.649 1.00 . A A . 109 ARG NH1  1 1 
       16 24383 1 1 93 ARG NH2  N  81.255  42.219  -18.731 1.00 . A A . 109 ARG NH2  1 1 
       16 24384 1 1 93 ARG O    O  82.815  35.541  -15.554 1.00 . A A . 109 ARG O    1 1 
       16 24385 1 1 94 TYR C    C  82.911  31.845  -17.240 1.00 . A A . 110 TYR C    1 1 
       16 24386 1 1 94 TYR CA   C  82.056  33.068  -16.832 1.00 . A A . 110 TYR CA   1 1 
       16 24387 1 1 94 TYR CB   C  80.581  32.915  -17.252 1.00 . A A . 110 TYR CB   1 1 
       16 24388 1 1 94 TYR CD1  C  79.582  34.619  -15.651 1.00 . A A . 110 TYR CD1  1 1 
       16 24389 1 1 94 TYR CD2  C  78.944  34.688  -18.004 1.00 . A A . 110 TYR CD2  1 1 
       16 24390 1 1 94 TYR CE1  C  78.765  35.741  -15.400 1.00 . A A . 110 TYR CE1  1 1 
       16 24391 1 1 94 TYR CE2  C  78.107  35.792  -17.749 1.00 . A A . 110 TYR CE2  1 1 
       16 24392 1 1 94 TYR CG   C  79.682  34.102  -16.958 1.00 . A A . 110 TYR CG   1 1 
       16 24393 1 1 94 TYR CZ   C  78.018  36.325  -16.447 1.00 . A A . 110 TYR CZ   1 1 
       16 24394 1 1 94 TYR H    H  82.655  34.313  -18.433 1.00 . A A . 110 TYR H    1 1 
       16 24395 1 1 94 TYR HA   H  82.075  33.141  -15.745 1.00 . A A . 110 TYR HA   1 1 
       16 24396 1 1 94 TYR HB2  H  80.535  32.706  -18.321 1.00 . A A . 110 TYR HB2  1 1 
       16 24397 1 1 94 TYR HB3  H  80.168  32.049  -16.747 1.00 . A A . 110 TYR HB3  1 1 
       16 24398 1 1 94 TYR HD1  H  80.137  34.159  -14.837 1.00 . A A . 110 TYR HD1  1 1 
       16 24399 1 1 94 TYR HD2  H  79.014  34.283  -19.005 1.00 . A A . 110 TYR HD2  1 1 
       16 24400 1 1 94 TYR HE1  H  78.707  36.153  -14.405 1.00 . A A . 110 TYR HE1  1 1 
       16 24401 1 1 94 TYR HE2  H  77.530  36.240  -18.543 1.00 . A A . 110 TYR HE2  1 1 
       16 24402 1 1 94 TYR HH   H  77.232  37.706  -15.294 1.00 . A A . 110 TYR HH   1 1 
       16 24403 1 1 94 TYR N    N  82.591  34.301  -17.422 1.00 . A A . 110 TYR N    1 1 
       16 24404 1 1 94 TYR O    O  82.512  31.065  -18.110 1.00 . A A . 110 TYR O    1 1 
       16 24405 1 1 94 TYR OH   O  77.213  37.399  -16.217 1.00 . A A . 110 TYR OH   1 1 
       16 24406 1 1 95 PRO C    C  84.543  29.164  -16.866 1.00 . A A . 111 PRO C    1 1 
       16 24407 1 1 95 PRO CA   C  85.050  30.605  -17.052 1.00 . A A . 111 PRO CA   1 1 
       16 24408 1 1 95 PRO CB   C  86.326  30.880  -16.248 1.00 . A A . 111 PRO CB   1 1 
       16 24409 1 1 95 PRO CD   C  84.654  32.421  -15.532 1.00 . A A . 111 PRO CD   1 1 
       16 24410 1 1 95 PRO CG   C  85.820  31.593  -14.996 1.00 . A A . 111 PRO CG   1 1 
       16 24411 1 1 95 PRO HA   H  85.273  30.733  -18.110 1.00 . A A . 111 PRO HA   1 1 
       16 24412 1 1 95 PRO HB2  H  86.869  29.966  -16.000 1.00 . A A . 111 PRO HB2  1 1 
       16 24413 1 1 95 PRO HB3  H  86.969  31.557  -16.813 1.00 . A A . 111 PRO HB3  1 1 
       16 24414 1 1 95 PRO HD2  H  83.925  32.587  -14.738 1.00 . A A . 111 PRO HD2  1 1 
       16 24415 1 1 95 PRO HD3  H  85.024  33.373  -15.913 1.00 . A A . 111 PRO HD3  1 1 
       16 24416 1 1 95 PRO HG2  H  85.453  30.859  -14.277 1.00 . A A . 111 PRO HG2  1 1 
       16 24417 1 1 95 PRO HG3  H  86.590  32.222  -14.547 1.00 . A A . 111 PRO HG3  1 1 
       16 24418 1 1 95 PRO N    N  84.096  31.641  -16.629 1.00 . A A . 111 PRO N    1 1 
       16 24419 1 1 95 PRO O    O  85.060  28.245  -17.503 1.00 . A A . 111 PRO O    1 1 
       16 24420 1 1 96 HIS C    C  81.925  27.297  -17.090 1.00 . A A . 112 HIS C    1 1 
       16 24421 1 1 96 HIS CA   C  82.828  27.657  -15.893 1.00 . A A . 112 HIS CA   1 1 
       16 24422 1 1 96 HIS CB   C  82.017  27.685  -14.591 1.00 . A A . 112 HIS CB   1 1 
       16 24423 1 1 96 HIS CD2  C  79.501  28.007  -14.398 1.00 . A A . 112 HIS CD2  1 1 
       16 24424 1 1 96 HIS CE1  C  79.314  30.103  -15.057 1.00 . A A . 112 HIS CE1  1 1 
       16 24425 1 1 96 HIS CG   C  80.745  28.494  -14.671 1.00 . A A . 112 HIS CG   1 1 
       16 24426 1 1 96 HIS H    H  83.112  29.740  -15.549 1.00 . A A . 112 HIS H    1 1 
       16 24427 1 1 96 HIS HA   H  83.583  26.873  -15.805 1.00 . A A . 112 HIS HA   1 1 
       16 24428 1 1 96 HIS HB2  H  81.753  26.658  -14.334 1.00 . A A . 112 HIS HB2  1 1 
       16 24429 1 1 96 HIS HB3  H  82.638  28.075  -13.785 1.00 . A A . 112 HIS HB3  1 1 
       16 24430 1 1 96 HIS HD2  H  79.266  26.995  -14.097 1.00 . A A . 112 HIS HD2  1 1 
       16 24431 1 1 96 HIS HE1  H  78.829  31.018  -15.387 1.00 . A A . 112 HIS HE1  1 1 
       16 24432 1 1 96 HIS HE2  H  77.619  29.060  -14.472 1.00 . A A . 112 HIS HE2  1 1 
       16 24433 1 1 96 HIS N    N  83.507  28.952  -16.045 1.00 . A A . 112 HIS N    1 1 
       16 24434 1 1 96 HIS ND1  N  80.629  29.823  -15.104 1.00 . A A . 112 HIS ND1  1 1 
       16 24435 1 1 96 HIS NE2  N  78.627  29.042  -14.619 1.00 . A A . 112 HIS NE2  1 1 
       16 24436 1 1 96 HIS O    O  81.668  26.116  -17.333 1.00 . A A . 112 HIS O    1 1 
       16 24437 1 1 97 LEU C    C  81.329  27.897  -20.327 1.00 . A A . 113 LEU C    1 1 
       16 24438 1 1 97 LEU CA   C  80.576  28.176  -19.000 1.00 . A A . 113 LEU CA   1 1 
       16 24439 1 1 97 LEU CB   C  79.720  29.466  -19.059 1.00 . A A . 113 LEU CB   1 1 
       16 24440 1 1 97 LEU CD1  C  77.802  28.393  -20.308 1.00 . A A . 113 LEU CD1  1 1 
       16 24441 1 1 97 LEU CD2  C  77.596  28.707  -17.857 1.00 . A A . 113 LEU CD2  1 1 
       16 24442 1 1 97 LEU CG   C  78.196  29.277  -19.132 1.00 . A A . 113 LEU CG   1 1 
       16 24443 1 1 97 LEU H    H  81.659  29.250  -17.556 1.00 . A A . 113 LEU H    1 1 
       16 24444 1 1 97 LEU HA   H  79.926  27.320  -18.824 1.00 . A A . 113 LEU HA   1 1 
       16 24445 1 1 97 LEU HB2  H  79.915  30.085  -18.182 1.00 . A A . 113 LEU HB2  1 1 
       16 24446 1 1 97 LEU HB3  H  80.038  30.055  -19.920 1.00 . A A . 113 LEU HB3  1 1 
       16 24447 1 1 97 LEU HD11 H  78.136  27.367  -20.145 1.00 . A A . 113 LEU HD11 1 1 
       16 24448 1 1 97 LEU HD12 H  76.725  28.393  -20.426 1.00 . A A . 113 LEU HD12 1 1 
       16 24449 1 1 97 LEU HD13 H  78.264  28.777  -21.217 1.00 . A A . 113 LEU HD13 1 1 
       16 24450 1 1 97 LEU HD21 H  77.680  29.448  -17.069 1.00 . A A . 113 LEU HD21 1 1 
       16 24451 1 1 97 LEU HD22 H  76.541  28.506  -18.015 1.00 . A A . 113 LEU HD22 1 1 
       16 24452 1 1 97 LEU HD23 H  78.097  27.786  -17.561 1.00 . A A . 113 LEU HD23 1 1 
       16 24453 1 1 97 LEU HG   H  77.771  30.270  -19.269 1.00 . A A . 113 LEU HG   1 1 
       16 24454 1 1 97 LEU N    N  81.460  28.301  -17.844 1.00 . A A . 113 LEU N    1 1 
       16 24455 1 1 97 LEU O    O  80.695  27.680  -21.365 1.00 . A A . 113 LEU O    1 1 
       16 24456 1 1 98 ARG C    C  83.552  26.007  -21.677 1.00 . A A . 114 ARG C    1 1 
       16 24457 1 1 98 ARG CA   C  83.544  27.527  -21.435 1.00 . A A . 114 ARG CA   1 1 
       16 24458 1 1 98 ARG CB   C  84.957  28.092  -21.203 1.00 . A A . 114 ARG CB   1 1 
       16 24459 1 1 98 ARG CD   C  87.277  28.462  -22.211 1.00 . A A . 114 ARG CD   1 1 
       16 24460 1 1 98 ARG CG   C  85.908  27.791  -22.377 1.00 . A A . 114 ARG CG   1 1 
       16 24461 1 1 98 ARG CZ   C  89.250  28.257  -20.688 1.00 . A A . 114 ARG CZ   1 1 
       16 24462 1 1 98 ARG H    H  83.112  28.065  -19.413 1.00 . A A . 114 ARG H    1 1 
       16 24463 1 1 98 ARG HA   H  83.144  27.978  -22.340 1.00 . A A . 114 ARG HA   1 1 
       16 24464 1 1 98 ARG HB2  H  84.888  29.173  -21.072 1.00 . A A . 114 ARG HB2  1 1 
       16 24465 1 1 98 ARG HB3  H  85.366  27.660  -20.289 1.00 . A A . 114 ARG HB3  1 1 
       16 24466 1 1 98 ARG HD2  H  87.846  28.301  -23.128 1.00 . A A . 114 ARG HD2  1 1 
       16 24467 1 1 98 ARG HD3  H  87.132  29.534  -22.073 1.00 . A A . 114 ARG HD3  1 1 
       16 24468 1 1 98 ARG HE   H  87.592  27.175  -20.538 1.00 . A A . 114 ARG HE   1 1 
       16 24469 1 1 98 ARG HG2  H  86.054  26.714  -22.470 1.00 . A A . 114 ARG HG2  1 1 
       16 24470 1 1 98 ARG HG3  H  85.460  28.154  -23.301 1.00 . A A . 114 ARG HG3  1 1 
       16 24471 1 1 98 ARG HH11 H  89.541  29.627  -22.111 1.00 . A A . 114 ARG HH11 1 1 
       16 24472 1 1 98 ARG HH12 H  90.865  29.416  -20.998 1.00 . A A . 114 ARG HH12 1 1 
       16 24473 1 1 98 ARG HH21 H  89.311  26.964  -19.154 1.00 . A A . 114 ARG HH21 1 1 
       16 24474 1 1 98 ARG HH22 H  90.733  27.939  -19.371 1.00 . A A . 114 ARG HH22 1 1 
       16 24475 1 1 98 ARG N    N  82.672  27.898  -20.306 1.00 . A A . 114 ARG N    1 1 
       16 24476 1 1 98 ARG NE   N  88.036  27.909  -21.070 1.00 . A A . 114 ARG NE   1 1 
       16 24477 1 1 98 ARG NH1  N  89.938  29.173  -21.306 1.00 . A A . 114 ARG NH1  1 1 
       16 24478 1 1 98 ARG NH2  N  89.804  27.680  -19.661 1.00 . A A . 114 ARG NH2  1 1 
       16 24479 1 1 98 ARG O    O  83.275  25.586  -22.825 1.00 . A A . 114 ARG O    1 1 
       16 24480 1 1 98 ARG OXT  O  83.839  25.237  -20.729 1.00 . A A . 114 ARG OXT  1 1 
       17 24481 1 1  1 MET C    C   4.207 -19.352  -83.731 1.00 . A A .   1 MET C    1 1 
       17 24482 1 1  1 MET CA   C   4.573 -20.777  -84.180 1.00 . A A .   1 MET CA   1 1 
       17 24483 1 1  1 MET CB   C   6.066 -20.837  -84.590 1.00 . A A .   1 MET CB   1 1 
       17 24484 1 1  1 MET CE   C   8.561 -24.105  -85.506 1.00 . A A .   1 MET CE   1 1 
       17 24485 1 1  1 MET CG   C   6.600 -22.261  -84.820 1.00 . A A .   1 MET CG   1 1 
       17 24486 1 1  1 MET H1   H   3.756 -20.647  -86.093 1.00 . A A .   1 MET H1   1 1 
       17 24487 1 1  1 MET H2   H   2.690 -21.188  -84.977 1.00 . A A .   1 MET H2   1 1 
       17 24488 1 1  1 MET H3   H   3.846 -22.186  -85.540 1.00 . A A .   1 MET H3   1 1 
       17 24489 1 1  1 MET HA   H   4.440 -21.435  -83.318 1.00 . A A .   1 MET HA   1 1 
       17 24490 1 1  1 MET HB2  H   6.225 -20.253  -85.499 1.00 . A A .   1 MET HB2  1 1 
       17 24491 1 1  1 MET HB3  H   6.667 -20.386  -83.798 1.00 . A A .   1 MET HB3  1 1 
       17 24492 1 1  1 MET HE1  H   7.890 -24.447  -86.294 1.00 . A A .   1 MET HE1  1 1 
       17 24493 1 1  1 MET HE2  H   9.591 -24.321  -85.795 1.00 . A A .   1 MET HE2  1 1 
       17 24494 1 1  1 MET HE3  H   8.331 -24.633  -84.580 1.00 . A A .   1 MET HE3  1 1 
       17 24495 1 1  1 MET HG2  H   6.455 -22.846  -83.910 1.00 . A A .   1 MET HG2  1 1 
       17 24496 1 1  1 MET HG3  H   6.040 -22.733  -85.627 1.00 . A A .   1 MET HG3  1 1 
       17 24497 1 1  1 MET N    N   3.655 -21.231  -85.274 1.00 . A A .   1 MET N    1 1 
       17 24498 1 1  1 MET O    O   4.209 -18.432  -84.551 1.00 . A A .   1 MET O    1 1 
       17 24499 1 1  1 MET SD   S   8.362 -22.317  -85.260 1.00 . A A .   1 MET SD   1 1 
       17 24500 1 1  2 ARG C    C   4.102 -17.721  -80.405 1.00 . A A .   2 ARG C    1 1 
       17 24501 1 1  2 ARG CA   C   3.506 -17.866  -81.818 1.00 . A A .   2 ARG CA   1 1 
       17 24502 1 1  2 ARG CB   C   1.967 -17.722  -81.760 1.00 . A A .   2 ARG CB   1 1 
       17 24503 1 1  2 ARG CD   C  -0.177 -17.221  -83.055 1.00 . A A .   2 ARG CD   1 1 
       17 24504 1 1  2 ARG CG   C   1.302 -17.622  -83.144 1.00 . A A .   2 ARG CG   1 1 
       17 24505 1 1  2 ARG CZ   C  -2.266 -18.121  -82.010 1.00 . A A .   2 ARG CZ   1 1 
       17 24506 1 1  2 ARG H    H   3.913 -19.963  -81.820 1.00 . A A .   2 ARG H    1 1 
       17 24507 1 1  2 ARG HA   H   3.913 -17.041  -82.411 1.00 . A A .   2 ARG HA   1 1 
       17 24508 1 1  2 ARG HB2  H   1.547 -18.569  -81.214 1.00 . A A .   2 ARG HB2  1 1 
       17 24509 1 1  2 ARG HB3  H   1.718 -16.814  -81.207 1.00 . A A .   2 ARG HB3  1 1 
       17 24510 1 1  2 ARG HD2  H  -0.248 -16.270  -82.524 1.00 . A A .   2 ARG HD2  1 1 
       17 24511 1 1  2 ARG HD3  H  -0.555 -17.077  -84.069 1.00 . A A .   2 ARG HD3  1 1 
       17 24512 1 1  2 ARG HE   H  -0.564 -19.133  -82.179 1.00 . A A .   2 ARG HE   1 1 
       17 24513 1 1  2 ARG HG2  H   1.823 -16.863  -83.730 1.00 . A A .   2 ARG HG2  1 1 
       17 24514 1 1  2 ARG HG3  H   1.380 -18.576  -83.665 1.00 . A A .   2 ARG HG3  1 1 
       17 24515 1 1  2 ARG HH11 H  -2.512 -16.268  -82.717 1.00 . A A .   2 ARG HH11 1 1 
       17 24516 1 1  2 ARG HH12 H  -3.915 -16.965  -81.954 1.00 . A A .   2 ARG HH12 1 1 
       17 24517 1 1  2 ARG HH21 H  -2.388 -19.958  -81.203 1.00 . A A .   2 ARG HH21 1 1 
       17 24518 1 1  2 ARG HH22 H  -3.840 -19.007  -81.128 1.00 . A A .   2 ARG HH22 1 1 
       17 24519 1 1  2 ARG N    N   3.875 -19.163  -82.443 1.00 . A A .   2 ARG N    1 1 
       17 24520 1 1  2 ARG NE   N  -0.999 -18.243  -82.373 1.00 . A A .   2 ARG NE   1 1 
       17 24521 1 1  2 ARG NH1  N  -2.952 -17.036  -82.238 1.00 . A A .   2 ARG NH1  1 1 
       17 24522 1 1  2 ARG NH2  N  -2.876 -19.100  -81.403 1.00 . A A .   2 ARG NH2  1 1 
       17 24523 1 1  2 ARG O    O   4.566 -18.698  -79.815 1.00 . A A .   2 ARG O    1 1 
       17 24524 1 1  3 GLY C    C   5.839 -16.021  -78.100 1.00 . A A .   3 GLY C    1 1 
       17 24525 1 1  3 GLY CA   C   4.355 -16.225  -78.437 1.00 . A A .   3 GLY CA   1 1 
       17 24526 1 1  3 GLY H    H   3.653 -15.756  -80.402 1.00 . A A .   3 GLY H    1 1 
       17 24527 1 1  3 GLY HA2  H   3.828 -15.314  -78.149 1.00 . A A .   3 GLY HA2  1 1 
       17 24528 1 1  3 GLY HA3  H   3.973 -17.036  -77.815 1.00 . A A .   3 GLY HA3  1 1 
       17 24529 1 1  3 GLY N    N   4.047 -16.506  -79.851 1.00 . A A .   3 GLY N    1 1 
       17 24530 1 1  3 GLY O    O   6.211 -16.096  -76.926 1.00 . A A .   3 GLY O    1 1 
       17 24531 1 1  4 SER C    C   8.292 -14.024  -78.258 1.00 . A A .   4 SER C    1 1 
       17 24532 1 1  4 SER CA   C   8.112 -15.416  -78.894 1.00 . A A .   4 SER CA   1 1 
       17 24533 1 1  4 SER CB   C   8.889 -15.530  -80.214 1.00 . A A .   4 SER CB   1 1 
       17 24534 1 1  4 SER H    H   6.331 -15.688  -80.035 1.00 . A A .   4 SER H    1 1 
       17 24535 1 1  4 SER HA   H   8.544 -16.145  -78.207 1.00 . A A .   4 SER HA   1 1 
       17 24536 1 1  4 SER HB2  H   9.922 -15.216  -80.053 1.00 . A A .   4 SER HB2  1 1 
       17 24537 1 1  4 SER HB3  H   8.893 -16.575  -80.529 1.00 . A A .   4 SER HB3  1 1 
       17 24538 1 1  4 SER HG   H   8.816 -14.847  -82.060 1.00 . A A .   4 SER HG   1 1 
       17 24539 1 1  4 SER N    N   6.694 -15.764  -79.096 1.00 . A A .   4 SER N    1 1 
       17 24540 1 1  4 SER O    O   7.467 -13.121  -78.439 1.00 . A A .   4 SER O    1 1 
       17 24541 1 1  4 SER OG   O   8.298 -14.736  -81.236 1.00 . A A .   4 SER OG   1 1 
       17 24542 1 1  5 HIS C    C  10.241 -11.476  -77.539 1.00 . A A .   5 HIS C    1 1 
       17 24543 1 1  5 HIS CA   C   9.639 -12.624  -76.710 1.00 . A A .   5 HIS CA   1 1 
       17 24544 1 1  5 HIS CB   C  10.546 -12.975  -75.519 1.00 . A A .   5 HIS CB   1 1 
       17 24545 1 1  5 HIS CD2  C  13.087 -12.780  -75.775 1.00 . A A .   5 HIS CD2  1 1 
       17 24546 1 1  5 HIS CE1  C  13.525 -14.723  -76.727 1.00 . A A .   5 HIS CE1  1 1 
       17 24547 1 1  5 HIS CG   C  11.920 -13.474  -75.912 1.00 . A A .   5 HIS CG   1 1 
       17 24548 1 1  5 HIS H    H  10.017 -14.619  -77.369 1.00 . A A .   5 HIS H    1 1 
       17 24549 1 1  5 HIS HA   H   8.695 -12.257  -76.304 1.00 . A A .   5 HIS HA   1 1 
       17 24550 1 1  5 HIS HB2  H  10.661 -12.088  -74.896 1.00 . A A .   5 HIS HB2  1 1 
       17 24551 1 1  5 HIS HB3  H  10.058 -13.740  -74.914 1.00 . A A .   5 HIS HB3  1 1 
       17 24552 1 1  5 HIS HD2  H  13.196 -11.786  -75.358 1.00 . A A .   5 HIS HD2  1 1 
       17 24553 1 1  5 HIS HE1  H  14.071 -15.542  -77.182 1.00 . A A .   5 HIS HE1  1 1 
       17 24554 1 1  5 HIS HE2  H  15.073 -13.358  -76.338 1.00 . A A .   5 HIS HE2  1 1 
       17 24555 1 1  5 HIS N    N   9.373 -13.845  -77.490 1.00 . A A .   5 HIS N    1 1 
       17 24556 1 1  5 HIS ND1  N  12.196 -14.705  -76.520 1.00 . A A .   5 HIS ND1  1 1 
       17 24557 1 1  5 HIS NE2  N  14.084 -13.580  -76.290 1.00 . A A .   5 HIS NE2  1 1 
       17 24558 1 1  5 HIS O    O   9.878 -10.318  -77.317 1.00 . A A .   5 HIS O    1 1 
       17 24559 1 1  6 HIS C    C  12.798  -9.875  -78.537 1.00 . A A .   6 HIS C    1 1 
       17 24560 1 1  6 HIS CA   C  11.914 -10.873  -79.329 1.00 . A A .   6 HIS CA   1 1 
       17 24561 1 1  6 HIS CB   C  10.995 -10.200  -80.370 1.00 . A A .   6 HIS CB   1 1 
       17 24562 1 1  6 HIS CD2  C  11.532  -8.153  -81.813 1.00 . A A .   6 HIS CD2  1 1 
       17 24563 1 1  6 HIS CE1  C  13.213  -8.955  -82.998 1.00 . A A .   6 HIS CE1  1 1 
       17 24564 1 1  6 HIS CG   C  11.733  -9.455  -81.459 1.00 . A A .   6 HIS CG   1 1 
       17 24565 1 1  6 HIS H    H  11.330 -12.787  -78.592 1.00 . A A .   6 HIS H    1 1 
       17 24566 1 1  6 HIS HA   H  12.618 -11.485  -79.897 1.00 . A A .   6 HIS HA   1 1 
       17 24567 1 1  6 HIS HB2  H  10.383 -10.965  -80.849 1.00 . A A .   6 HIS HB2  1 1 
       17 24568 1 1  6 HIS HB3  H  10.326  -9.507  -79.861 1.00 . A A .   6 HIS HB3  1 1 
       17 24569 1 1  6 HIS HD2  H  10.794  -7.481  -81.393 1.00 . A A .   6 HIS HD2  1 1 
       17 24570 1 1  6 HIS HE1  H  14.027  -9.018  -83.712 1.00 . A A .   6 HIS HE1  1 1 
       17 24571 1 1  6 HIS HE2  H  12.577  -6.972  -83.266 1.00 . A A .   6 HIS HE2  1 1 
       17 24572 1 1  6 HIS N    N  11.121 -11.803  -78.500 1.00 . A A .   6 HIS N    1 1 
       17 24573 1 1  6 HIS ND1  N  12.811  -9.957  -82.196 1.00 . A A .   6 HIS ND1  1 1 
       17 24574 1 1  6 HIS NE2  N  12.465  -7.859  -82.783 1.00 . A A .   6 HIS NE2  1 1 
       17 24575 1 1  6 HIS O    O  12.757  -9.786  -77.307 1.00 . A A .   6 HIS O    1 1 
       17 24576 1 1  7 HIS C    C  13.998  -6.794  -78.337 1.00 . A A .   7 HIS C    1 1 
       17 24577 1 1  7 HIS CA   C  14.617  -8.159  -78.715 1.00 . A A .   7 HIS CA   1 1 
       17 24578 1 1  7 HIS CB   C  15.804  -8.054  -79.687 1.00 . A A .   7 HIS CB   1 1 
       17 24579 1 1  7 HIS CD2  C  16.529 -10.066  -81.094 1.00 . A A .   7 HIS CD2  1 1 
       17 24580 1 1  7 HIS CE1  C  17.631 -11.221  -79.569 1.00 . A A .   7 HIS CE1  1 1 
       17 24581 1 1  7 HIS CG   C  16.501  -9.376  -79.916 1.00 . A A .   7 HIS CG   1 1 
       17 24582 1 1  7 HIS H    H  13.620  -9.245  -80.256 1.00 . A A .   7 HIS H    1 1 
       17 24583 1 1  7 HIS HA   H  15.010  -8.565  -77.783 1.00 . A A .   7 HIS HA   1 1 
       17 24584 1 1  7 HIS HB2  H  15.453  -7.659  -80.642 1.00 . A A .   7 HIS HB2  1 1 
       17 24585 1 1  7 HIS HB3  H  16.539  -7.355  -79.284 1.00 . A A .   7 HIS HB3  1 1 
       17 24586 1 1  7 HIS HD2  H  16.069  -9.763  -82.027 1.00 . A A .   7 HIS HD2  1 1 
       17 24587 1 1  7 HIS HE1  H  18.212 -12.009  -79.099 1.00 . A A .   7 HIS HE1  1 1 
       17 24588 1 1  7 HIS HE2  H  17.449 -11.954  -81.529 1.00 . A A .   7 HIS HE2  1 1 
       17 24589 1 1  7 HIS N    N  13.641  -9.122  -79.252 1.00 . A A .   7 HIS N    1 1 
       17 24590 1 1  7 HIS ND1  N  17.198 -10.109  -78.948 1.00 . A A .   7 HIS ND1  1 1 
       17 24591 1 1  7 HIS NE2  N  17.243 -11.221  -80.856 1.00 . A A .   7 HIS NE2  1 1 
       17 24592 1 1  7 HIS O    O  14.579  -5.732  -78.580 1.00 . A A .   7 HIS O    1 1 
       17 24593 1 1  8 HIS C    C  12.783  -5.184  -75.863 1.00 . A A .   8 HIS C    1 1 
       17 24594 1 1  8 HIS CA   C  12.126  -5.637  -77.182 1.00 . A A .   8 HIS CA   1 1 
       17 24595 1 1  8 HIS CB   C  10.631  -5.930  -76.975 1.00 . A A .   8 HIS CB   1 1 
       17 24596 1 1  8 HIS CD2  C   9.479  -4.794  -78.953 1.00 . A A .   8 HIS CD2  1 1 
       17 24597 1 1  8 HIS CE1  C   8.590  -6.552  -79.948 1.00 . A A .   8 HIS CE1  1 1 
       17 24598 1 1  8 HIS CG   C   9.823  -5.915  -78.253 1.00 . A A .   8 HIS CG   1 1 
       17 24599 1 1  8 HIS H    H  12.387  -7.721  -77.573 1.00 . A A .   8 HIS H    1 1 
       17 24600 1 1  8 HIS HA   H  12.215  -4.806  -77.885 1.00 . A A .   8 HIS HA   1 1 
       17 24601 1 1  8 HIS HB2  H  10.513  -6.894  -76.479 1.00 . A A .   8 HIS HB2  1 1 
       17 24602 1 1  8 HIS HB3  H  10.205  -5.171  -76.317 1.00 . A A .   8 HIS HB3  1 1 
       17 24603 1 1  8 HIS HD2  H   9.745  -3.774  -78.704 1.00 . A A .   8 HIS HD2  1 1 
       17 24604 1 1  8 HIS HE1  H   8.029  -7.157  -80.653 1.00 . A A .   8 HIS HE1  1 1 
       17 24605 1 1  8 HIS HE2  H   8.286  -4.625  -80.727 1.00 . A A .   8 HIS HE2  1 1 
       17 24606 1 1  8 HIS N    N  12.793  -6.813  -77.759 1.00 . A A .   8 HIS N    1 1 
       17 24607 1 1  8 HIS ND1  N   9.259  -7.028  -78.884 1.00 . A A .   8 HIS ND1  1 1 
       17 24608 1 1  8 HIS NE2  N   8.710  -5.214  -80.017 1.00 . A A .   8 HIS NE2  1 1 
       17 24609 1 1  8 HIS O    O  13.458  -5.963  -75.185 1.00 . A A .   8 HIS O    1 1 
       17 24610 1 1  9 HIS C    C  14.588  -3.230  -74.110 1.00 . A A .   9 HIS C    1 1 
       17 24611 1 1  9 HIS CA   C  13.051  -3.271  -74.260 1.00 . A A .   9 HIS CA   1 1 
       17 24612 1 1  9 HIS CB   C  12.325  -3.844  -73.024 1.00 . A A .   9 HIS CB   1 1 
       17 24613 1 1  9 HIS CD2  C   9.990  -2.813  -73.224 1.00 . A A .   9 HIS CD2  1 1 
       17 24614 1 1  9 HIS CE1  C   8.772  -4.650  -73.372 1.00 . A A .   9 HIS CE1  1 1 
       17 24615 1 1  9 HIS CG   C  10.819  -3.896  -73.158 1.00 . A A .   9 HIS CG   1 1 
       17 24616 1 1  9 HIS H    H  11.967  -3.352  -76.097 1.00 . A A .   9 HIS H    1 1 
       17 24617 1 1  9 HIS HA   H  12.760  -2.220  -74.322 1.00 . A A .   9 HIS HA   1 1 
       17 24618 1 1  9 HIS HB2  H  12.694  -4.851  -72.828 1.00 . A A .   9 HIS HB2  1 1 
       17 24619 1 1  9 HIS HB3  H  12.564  -3.230  -72.155 1.00 . A A .   9 HIS HB3  1 1 
       17 24620 1 1  9 HIS HD2  H  10.288  -1.773  -73.179 1.00 . A A .   9 HIS HD2  1 1 
       17 24621 1 1  9 HIS HE1  H   7.914  -5.307  -73.465 1.00 . A A .   9 HIS HE1  1 1 
       17 24622 1 1  9 HIS HE2  H   7.856  -2.761  -73.431 1.00 . A A .   9 HIS HE2  1 1 
       17 24623 1 1  9 HIS N    N  12.555  -3.914  -75.495 1.00 . A A .   9 HIS N    1 1 
       17 24624 1 1  9 HIS ND1  N  10.047  -5.061  -73.251 1.00 . A A .   9 HIS ND1  1 1 
       17 24625 1 1  9 HIS NE2  N   8.709  -3.307  -73.358 1.00 . A A .   9 HIS NE2  1 1 
       17 24626 1 1  9 HIS O    O  15.107  -3.081  -73.000 1.00 . A A .   9 HIS O    1 1 
       17 24627 1 1 10 HIS C    C  17.190  -1.779  -75.804 1.00 . A A .  10 HIS C    1 1 
       17 24628 1 1 10 HIS CA   C  16.787  -3.176  -75.295 1.00 . A A .  10 HIS CA   1 1 
       17 24629 1 1 10 HIS CB   C  17.395  -4.281  -76.177 1.00 . A A .  10 HIS CB   1 1 
       17 24630 1 1 10 HIS CD2  C  16.902  -6.113  -74.426 1.00 . A A .  10 HIS CD2  1 1 
       17 24631 1 1 10 HIS CE1  C  17.117  -7.900  -75.704 1.00 . A A .  10 HIS CE1  1 1 
       17 24632 1 1 10 HIS CG   C  17.195  -5.707  -75.699 1.00 . A A .  10 HIS CG   1 1 
       17 24633 1 1 10 HIS H    H  14.831  -3.447  -76.097 1.00 . A A .  10 HIS H    1 1 
       17 24634 1 1 10 HIS HA   H  17.211  -3.281  -74.294 1.00 . A A .  10 HIS HA   1 1 
       17 24635 1 1 10 HIS HB2  H  16.979  -4.195  -77.182 1.00 . A A .  10 HIS HB2  1 1 
       17 24636 1 1 10 HIS HB3  H  18.470  -4.112  -76.254 1.00 . A A .  10 HIS HB3  1 1 
       17 24637 1 1 10 HIS HD2  H  16.743  -5.475  -73.565 1.00 . A A .  10 HIS HD2  1 1 
       17 24638 1 1 10 HIS HE1  H  17.154  -8.938  -76.022 1.00 . A A .  10 HIS HE1  1 1 
       17 24639 1 1 10 HIS HE2  H  16.652  -8.102  -73.666 1.00 . A A .  10 HIS HE2  1 1 
       17 24640 1 1 10 HIS N    N  15.325  -3.330  -75.224 1.00 . A A .  10 HIS N    1 1 
       17 24641 1 1 10 HIS ND1  N  17.342  -6.843  -76.503 1.00 . A A .  10 HIS ND1  1 1 
       17 24642 1 1 10 HIS NE2  N  16.851  -7.491  -74.452 1.00 . A A .  10 HIS NE2  1 1 
       17 24643 1 1 10 HIS O    O  16.459  -1.150  -76.575 1.00 . A A .  10 HIS O    1 1 
       17 24644 1 1 11 GLY C    C  18.243   1.197  -75.018 1.00 . A A .  11 GLY C    1 1 
       17 24645 1 1 11 GLY CA   C  18.906   0.019  -75.756 1.00 . A A .  11 GLY CA   1 1 
       17 24646 1 1 11 GLY H    H  18.931  -1.877  -74.777 1.00 . A A .  11 GLY H    1 1 
       17 24647 1 1 11 GLY HA2  H  19.973   0.042  -75.538 1.00 . A A .  11 GLY HA2  1 1 
       17 24648 1 1 11 GLY HA3  H  18.788   0.179  -76.828 1.00 . A A .  11 GLY HA3  1 1 
       17 24649 1 1 11 GLY N    N  18.374  -1.306  -75.399 1.00 . A A .  11 GLY N    1 1 
       17 24650 1 1 11 GLY O    O  17.339   1.020  -74.195 1.00 . A A .  11 GLY O    1 1 
       17 24651 1 1 12 SER C    C  18.516   4.872  -75.667 1.00 . A A .  28 SER C    1 1 
       17 24652 1 1 12 SER CA   C  18.244   3.681  -74.727 1.00 . A A .  28 SER CA   1 1 
       17 24653 1 1 12 SER CB   C  18.923   3.904  -73.367 1.00 . A A .  28 SER CB   1 1 
       17 24654 1 1 12 SER H    H  19.456   2.477  -75.999 1.00 . A A .  28 SER H    1 1 
       17 24655 1 1 12 SER HA   H  17.167   3.617  -74.568 1.00 . A A .  28 SER HA   1 1 
       17 24656 1 1 12 SER HB2  H  18.868   2.984  -72.783 1.00 . A A .  28 SER HB2  1 1 
       17 24657 1 1 12 SER HB3  H  19.974   4.158  -73.520 1.00 . A A .  28 SER HB3  1 1 
       17 24658 1 1 12 SER HG   H  18.694   5.022  -71.762 1.00 . A A .  28 SER HG   1 1 
       17 24659 1 1 12 SER N    N  18.722   2.411  -75.305 1.00 . A A .  28 SER N    1 1 
       17 24660 1 1 12 SER O    O  19.256   4.744  -76.649 1.00 . A A .  28 SER O    1 1 
       17 24661 1 1 12 SER OG   O  18.271   4.940  -72.643 1.00 . A A .  28 SER OG   1 1 
       17 24662 1 1 13 VAL C    C  18.188   8.500  -75.129 1.00 . A A .  29 VAL C    1 1 
       17 24663 1 1 13 VAL CA   C  18.135   7.306  -76.096 1.00 . A A .  29 VAL CA   1 1 
       17 24664 1 1 13 VAL CB   C  17.078   7.489  -77.210 1.00 . A A .  29 VAL CB   1 1 
       17 24665 1 1 13 VAL CG1  C  15.637   7.607  -76.694 1.00 . A A .  29 VAL CG1  1 1 
       17 24666 1 1 13 VAL CG2  C  17.382   8.699  -78.100 1.00 . A A .  29 VAL CG2  1 1 
       17 24667 1 1 13 VAL H    H  17.389   6.074  -74.515 1.00 . A A .  29 VAL H    1 1 
       17 24668 1 1 13 VAL HA   H  19.106   7.255  -76.589 1.00 . A A .  29 VAL HA   1 1 
       17 24669 1 1 13 VAL HB   H  17.122   6.606  -77.849 1.00 . A A .  29 VAL HB   1 1 
       17 24670 1 1 13 VAL HG11 H  15.515   8.514  -76.103 1.00 . A A .  29 VAL HG11 1 1 
       17 24671 1 1 13 VAL HG12 H  14.949   7.643  -77.539 1.00 . A A .  29 VAL HG12 1 1 
       17 24672 1 1 13 VAL HG13 H  15.385   6.741  -76.083 1.00 . A A .  29 VAL HG13 1 1 
       17 24673 1 1 13 VAL HG21 H  18.399   8.629  -78.489 1.00 . A A .  29 VAL HG21 1 1 
       17 24674 1 1 13 VAL HG22 H  16.691   8.716  -78.943 1.00 . A A .  29 VAL HG22 1 1 
       17 24675 1 1 13 VAL HG23 H  17.271   9.629  -77.540 1.00 . A A .  29 VAL HG23 1 1 
       17 24676 1 1 13 VAL N    N  17.928   6.037  -75.372 1.00 . A A .  29 VAL N    1 1 
       17 24677 1 1 13 VAL O    O  17.424   8.573  -74.163 1.00 . A A .  29 VAL O    1 1 
       17 24678 1 1 14 SER C    C  19.948  11.777  -75.466 1.00 . A A .  30 SER C    1 1 
       17 24679 1 1 14 SER CA   C  19.327  10.662  -74.607 1.00 . A A .  30 SER CA   1 1 
       17 24680 1 1 14 SER CB   C  20.221  10.367  -73.390 1.00 . A A .  30 SER CB   1 1 
       17 24681 1 1 14 SER H    H  19.710   9.302  -76.187 1.00 . A A .  30 SER H    1 1 
       17 24682 1 1 14 SER HA   H  18.366  11.027  -74.240 1.00 . A A .  30 SER HA   1 1 
       17 24683 1 1 14 SER HB2  H  20.356  11.282  -72.810 1.00 . A A .  30 SER HB2  1 1 
       17 24684 1 1 14 SER HB3  H  19.722   9.632  -72.755 1.00 . A A .  30 SER HB3  1 1 
       17 24685 1 1 14 SER HG   H  22.017   9.665  -72.979 1.00 . A A .  30 SER HG   1 1 
       17 24686 1 1 14 SER N    N  19.105   9.435  -75.389 1.00 . A A .  30 SER N    1 1 
       17 24687 1 1 14 SER O    O  20.497  11.516  -76.543 1.00 . A A .  30 SER O    1 1 
       17 24688 1 1 14 SER OG   O  21.493   9.864  -73.783 1.00 . A A .  30 SER OG   1 1 
       17 24689 1 1 15 PHE C    C  21.160  15.133  -74.748 1.00 . A A .  31 PHE C    1 1 
       17 24690 1 1 15 PHE CA   C  20.354  14.224  -75.692 1.00 . A A .  31 PHE CA   1 1 
       17 24691 1 1 15 PHE CB   C  19.170  14.976  -76.327 1.00 . A A .  31 PHE CB   1 1 
       17 24692 1 1 15 PHE CD1  C  18.771  13.929  -78.606 1.00 . A A .  31 PHE CD1  1 1 
       17 24693 1 1 15 PHE CD2  C  17.144  13.531  -76.839 1.00 . A A .  31 PHE CD2  1 1 
       17 24694 1 1 15 PHE CE1  C  18.017  13.123  -79.480 1.00 . A A .  31 PHE CE1  1 1 
       17 24695 1 1 15 PHE CE2  C  16.392  12.723  -77.712 1.00 . A A .  31 PHE CE2  1 1 
       17 24696 1 1 15 PHE CG   C  18.337  14.135  -77.282 1.00 . A A .  31 PHE CG   1 1 
       17 24697 1 1 15 PHE CZ   C  16.830  12.518  -79.033 1.00 . A A .  31 PHE CZ   1 1 
       17 24698 1 1 15 PHE H    H  19.412  13.173  -74.098 1.00 . A A .  31 PHE H    1 1 
       17 24699 1 1 15 PHE HA   H  21.020  13.918  -76.500 1.00 . A A .  31 PHE HA   1 1 
       17 24700 1 1 15 PHE HB2  H  18.524  15.355  -75.534 1.00 . A A .  31 PHE HB2  1 1 
       17 24701 1 1 15 PHE HB3  H  19.557  15.838  -76.871 1.00 . A A .  31 PHE HB3  1 1 
       17 24702 1 1 15 PHE HD1  H  19.689  14.385  -78.953 1.00 . A A .  31 PHE HD1  1 1 
       17 24703 1 1 15 PHE HD2  H  16.805  13.681  -75.822 1.00 . A A .  31 PHE HD2  1 1 
       17 24704 1 1 15 PHE HE1  H  18.355  12.966  -80.497 1.00 . A A .  31 PHE HE1  1 1 
       17 24705 1 1 15 PHE HE2  H  15.477  12.258  -77.368 1.00 . A A .  31 PHE HE2  1 1 
       17 24706 1 1 15 PHE HZ   H  16.252  11.896  -79.705 1.00 . A A .  31 PHE HZ   1 1 
       17 24707 1 1 15 PHE N    N  19.860  13.028  -74.992 1.00 . A A .  31 PHE N    1 1 
       17 24708 1 1 15 PHE O    O  20.719  15.435  -73.634 1.00 . A A .  31 PHE O    1 1 
       17 24709 1 1 16 GLY C    C  24.049  15.481  -73.336 1.00 . A A .  32 GLY C    1 1 
       17 24710 1 1 16 GLY CA   C  23.315  16.328  -74.392 1.00 . A A .  32 GLY CA   1 1 
       17 24711 1 1 16 GLY H    H  22.624  15.304  -76.130 1.00 . A A .  32 GLY H    1 1 
       17 24712 1 1 16 GLY HA2  H  24.059  16.763  -75.059 1.00 . A A .  32 GLY HA2  1 1 
       17 24713 1 1 16 GLY HA3  H  22.812  17.150  -73.881 1.00 . A A .  32 GLY HA3  1 1 
       17 24714 1 1 16 GLY N    N  22.341  15.576  -75.199 1.00 . A A .  32 GLY N    1 1 
       17 24715 1 1 16 GLY O    O  23.648  14.356  -73.019 1.00 . A A .  32 GLY O    1 1 
       17 24716 1 1 17 ALA C    C  26.592  16.428  -70.767 1.00 . A A .  33 ALA C    1 1 
       17 24717 1 1 17 ALA CA   C  25.960  15.397  -71.744 1.00 . A A .  33 ALA CA   1 1 
       17 24718 1 1 17 ALA CB   C  26.998  14.490  -72.430 1.00 . A A .  33 ALA CB   1 1 
       17 24719 1 1 17 ALA H    H  25.433  16.938  -73.124 1.00 . A A .  33 ALA H    1 1 
       17 24720 1 1 17 ALA HA   H  25.315  14.760  -71.136 1.00 . A A .  33 ALA HA   1 1 
       17 24721 1 1 17 ALA HB1  H  27.667  15.088  -73.051 1.00 . A A .  33 ALA HB1  1 1 
       17 24722 1 1 17 ALA HB2  H  27.582  13.961  -71.677 1.00 . A A .  33 ALA HB2  1 1 
       17 24723 1 1 17 ALA HB3  H  26.494  13.755  -73.056 1.00 . A A .  33 ALA HB3  1 1 
       17 24724 1 1 17 ALA N    N  25.146  16.026  -72.795 1.00 . A A .  33 ALA N    1 1 
       17 24725 1 1 17 ALA O    O  27.820  16.456  -70.610 1.00 . A A .  33 ALA O    1 1 
       17 24726 1 1 18 PRO C    C  26.900  17.686  -67.912 1.00 . A A .  34 PRO C    1 1 
       17 24727 1 1 18 PRO CA   C  26.309  18.316  -69.187 1.00 . A A .  34 PRO CA   1 1 
       17 24728 1 1 18 PRO CB   C  25.115  19.225  -68.873 1.00 . A A .  34 PRO CB   1 1 
       17 24729 1 1 18 PRO CD   C  24.339  17.378  -70.174 1.00 . A A .  34 PRO CD   1 1 
       17 24730 1 1 18 PRO CG   C  23.916  18.288  -69.022 1.00 . A A .  34 PRO CG   1 1 
       17 24731 1 1 18 PRO HA   H  27.081  18.910  -69.679 1.00 . A A .  34 PRO HA   1 1 
       17 24732 1 1 18 PRO HB2  H  25.172  19.657  -67.873 1.00 . A A .  34 PRO HB2  1 1 
       17 24733 1 1 18 PRO HB3  H  25.052  20.015  -69.624 1.00 . A A .  34 PRO HB3  1 1 
       17 24734 1 1 18 PRO HD2  H  23.887  16.393  -70.059 1.00 . A A .  34 PRO HD2  1 1 
       17 24735 1 1 18 PRO HD3  H  24.030  17.828  -71.118 1.00 . A A .  34 PRO HD3  1 1 
       17 24736 1 1 18 PRO HG2  H  23.789  17.699  -68.113 1.00 . A A .  34 PRO HG2  1 1 
       17 24737 1 1 18 PRO HG3  H  23.002  18.835  -69.255 1.00 . A A .  34 PRO HG3  1 1 
       17 24738 1 1 18 PRO N    N  25.796  17.309  -70.121 1.00 . A A .  34 PRO N    1 1 
       17 24739 1 1 18 PRO O    O  26.360  16.718  -67.368 1.00 . A A .  34 PRO O    1 1 
       17 24740 1 1 19 SER C    C  29.423  19.024  -65.524 1.00 . A A .  35 SER C    1 1 
       17 24741 1 1 19 SER CA   C  28.675  17.838  -66.173 1.00 . A A .  35 SER CA   1 1 
       17 24742 1 1 19 SER CB   C  29.606  16.652  -66.468 1.00 . A A .  35 SER CB   1 1 
       17 24743 1 1 19 SER H    H  28.404  19.036  -67.925 1.00 . A A .  35 SER H    1 1 
       17 24744 1 1 19 SER HA   H  27.924  17.483  -65.468 1.00 . A A .  35 SER HA   1 1 
       17 24745 1 1 19 SER HB2  H  29.059  15.909  -67.050 1.00 . A A .  35 SER HB2  1 1 
       17 24746 1 1 19 SER HB3  H  30.465  16.984  -67.056 1.00 . A A .  35 SER HB3  1 1 
       17 24747 1 1 19 SER HG   H  30.560  15.251  -65.470 1.00 . A A .  35 SER HG   1 1 
       17 24748 1 1 19 SER N    N  28.005  18.257  -67.417 1.00 . A A .  35 SER N    1 1 
       17 24749 1 1 19 SER O    O  30.629  19.194  -65.735 1.00 . A A .  35 SER O    1 1 
       17 24750 1 1 19 SER OG   O  30.037  16.051  -65.254 1.00 . A A .  35 SER OG   1 1 
       17 24751 1 1 20 PRO C    C  30.088  20.774  -62.899 1.00 . A A .  36 PRO C    1 1 
       17 24752 1 1 20 PRO CA   C  29.294  21.108  -64.178 1.00 . A A .  36 PRO CA   1 1 
       17 24753 1 1 20 PRO CB   C  28.097  22.038  -63.937 1.00 . A A .  36 PRO CB   1 1 
       17 24754 1 1 20 PRO CD   C  27.268  19.886  -64.589 1.00 . A A .  36 PRO CD   1 1 
       17 24755 1 1 20 PRO CG   C  26.936  21.076  -63.690 1.00 . A A .  36 PRO CG   1 1 
       17 24756 1 1 20 PRO HA   H  29.964  21.597  -64.887 1.00 . A A .  36 PRO HA   1 1 
       17 24757 1 1 20 PRO HB2  H  28.254  22.714  -63.096 1.00 . A A .  36 PRO HB2  1 1 
       17 24758 1 1 20 PRO HB3  H  27.900  22.611  -64.845 1.00 . A A .  36 PRO HB3  1 1 
       17 24759 1 1 20 PRO HD2  H  26.942  18.959  -64.116 1.00 . A A .  36 PRO HD2  1 1 
       17 24760 1 1 20 PRO HD3  H  26.772  20.011  -65.553 1.00 . A A .  36 PRO HD3  1 1 
       17 24761 1 1 20 PRO HG2  H  26.930  20.757  -62.647 1.00 . A A .  36 PRO HG2  1 1 
       17 24762 1 1 20 PRO HG3  H  25.977  21.525  -63.954 1.00 . A A .  36 PRO HG3  1 1 
       17 24763 1 1 20 PRO N    N  28.715  19.905  -64.782 1.00 . A A .  36 PRO N    1 1 
       17 24764 1 1 20 PRO O    O  29.526  20.663  -61.805 1.00 . A A .  36 PRO O    1 1 
       17 24765 1 1 21 LEU C    C  33.383  21.276  -61.584 1.00 . A A .  37 LEU C    1 1 
       17 24766 1 1 21 LEU CA   C  32.334  20.206  -61.963 1.00 . A A .  37 LEU CA   1 1 
       17 24767 1 1 21 LEU CB   C  33.005  18.873  -62.356 1.00 . A A .  37 LEU CB   1 1 
       17 24768 1 1 21 LEU CD1  C  32.849  16.452  -62.981 1.00 . A A .  37 LEU CD1  1 1 
       17 24769 1 1 21 LEU CD2  C  31.303  17.312  -61.251 1.00 . A A .  37 LEU CD2  1 1 
       17 24770 1 1 21 LEU CG   C  32.047  17.677  -62.539 1.00 . A A .  37 LEU CG   1 1 
       17 24771 1 1 21 LEU H    H  31.781  20.648  -63.982 1.00 . A A .  37 LEU H    1 1 
       17 24772 1 1 21 LEU HA   H  31.765  20.036  -61.049 1.00 . A A .  37 LEU HA   1 1 
       17 24773 1 1 21 LEU HB2  H  33.555  19.026  -63.286 1.00 . A A .  37 LEU HB2  1 1 
       17 24774 1 1 21 LEU HB3  H  33.730  18.607  -61.586 1.00 . A A .  37 LEU HB3  1 1 
       17 24775 1 1 21 LEU HD11 H  33.587  16.189  -62.224 1.00 . A A .  37 LEU HD11 1 1 
       17 24776 1 1 21 LEU HD12 H  32.175  15.609  -63.138 1.00 . A A .  37 LEU HD12 1 1 
       17 24777 1 1 21 LEU HD13 H  33.357  16.668  -63.922 1.00 . A A .  37 LEU HD13 1 1 
       17 24778 1 1 21 LEU HD21 H  30.638  18.124  -60.962 1.00 . A A .  37 LEU HD21 1 1 
       17 24779 1 1 21 LEU HD22 H  30.697  16.422  -61.417 1.00 . A A .  37 LEU HD22 1 1 
       17 24780 1 1 21 LEU HD23 H  32.014  17.120  -60.447 1.00 . A A .  37 LEU HD23 1 1 
       17 24781 1 1 21 LEU HG   H  31.315  17.907  -63.312 1.00 . A A .  37 LEU HG   1 1 
       17 24782 1 1 21 LEU N    N  31.411  20.612  -63.041 1.00 . A A .  37 LEU N    1 1 
       17 24783 1 1 21 LEU O    O  34.160  21.066  -60.650 1.00 . A A .  37 LEU O    1 1 
       17 24784 1 1 22 SER C    C  33.912  24.405  -60.847 1.00 . A A .  38 SER C    1 1 
       17 24785 1 1 22 SER CA   C  34.372  23.511  -62.011 1.00 . A A .  38 SER CA   1 1 
       17 24786 1 1 22 SER CB   C  34.600  24.342  -63.279 1.00 . A A .  38 SER CB   1 1 
       17 24787 1 1 22 SER H    H  32.728  22.558  -63.002 1.00 . A A .  38 SER H    1 1 
       17 24788 1 1 22 SER HA   H  35.332  23.070  -61.742 1.00 . A A .  38 SER HA   1 1 
       17 24789 1 1 22 SER HB2  H  34.865  23.674  -64.100 1.00 . A A .  38 SER HB2  1 1 
       17 24790 1 1 22 SER HB3  H  33.682  24.874  -63.538 1.00 . A A .  38 SER HB3  1 1 
       17 24791 1 1 22 SER HG   H  35.805  25.767  -63.904 1.00 . A A .  38 SER HG   1 1 
       17 24792 1 1 22 SER N    N  33.420  22.420  -62.280 1.00 . A A .  38 SER N    1 1 
       17 24793 1 1 22 SER O    O  32.742  24.798  -60.779 1.00 . A A .  38 SER O    1 1 
       17 24794 1 1 22 SER OG   O  35.656  25.269  -63.072 1.00 . A A .  38 SER OG   1 1 
       17 24795 1 1 23 SER C    C  35.902  26.198  -58.208 1.00 . A A .  39 SER C    1 1 
       17 24796 1 1 23 SER CA   C  34.598  25.584  -58.753 1.00 . A A .  39 SER CA   1 1 
       17 24797 1 1 23 SER CB   C  33.897  24.783  -57.641 1.00 . A A .  39 SER CB   1 1 
       17 24798 1 1 23 SER H    H  35.767  24.377  -60.056 1.00 . A A .  39 SER H    1 1 
       17 24799 1 1 23 SER HA   H  33.942  26.407  -59.040 1.00 . A A .  39 SER HA   1 1 
       17 24800 1 1 23 SER HB2  H  33.707  25.441  -56.791 1.00 . A A .  39 SER HB2  1 1 
       17 24801 1 1 23 SER HB3  H  32.934  24.426  -58.013 1.00 . A A .  39 SER HB3  1 1 
       17 24802 1 1 23 SER HG   H  34.181  23.186  -56.524 1.00 . A A .  39 SER HG   1 1 
       17 24803 1 1 23 SER N    N  34.830  24.732  -59.933 1.00 . A A .  39 SER N    1 1 
       17 24804 1 1 23 SER O    O  37.005  25.737  -58.518 1.00 . A A .  39 SER O    1 1 
       17 24805 1 1 23 SER OG   O  34.678  23.672  -57.214 1.00 . A A .  39 SER OG   1 1 
       17 24806 1 1 24 GLU C    C  36.532  28.050  -55.150 1.00 . A A .  40 GLU C    1 1 
       17 24807 1 1 24 GLU CA   C  36.883  27.877  -56.641 1.00 . A A .  40 GLU CA   1 1 
       17 24808 1 1 24 GLU CB   C  37.236  29.242  -57.260 1.00 . A A .  40 GLU CB   1 1 
       17 24809 1 1 24 GLU CD   C  39.160  28.427  -58.797 1.00 . A A .  40 GLU CD   1 1 
       17 24810 1 1 24 GLU CG   C  37.811  29.176  -58.685 1.00 . A A .  40 GLU CG   1 1 
       17 24811 1 1 24 GLU H    H  34.846  27.570  -57.163 1.00 . A A .  40 GLU H    1 1 
       17 24812 1 1 24 GLU HA   H  37.765  27.238  -56.687 1.00 . A A .  40 GLU HA   1 1 
       17 24813 1 1 24 GLU HB2  H  36.336  29.859  -57.283 1.00 . A A .  40 GLU HB2  1 1 
       17 24814 1 1 24 GLU HB3  H  37.957  29.748  -56.617 1.00 . A A .  40 GLU HB3  1 1 
       17 24815 1 1 24 GLU HG2  H  37.073  28.712  -59.344 1.00 . A A .  40 GLU HG2  1 1 
       17 24816 1 1 24 GLU HG3  H  37.954  30.201  -59.036 1.00 . A A .  40 GLU HG3  1 1 
       17 24817 1 1 24 GLU N    N  35.777  27.240  -57.378 1.00 . A A .  40 GLU N    1 1 
       17 24818 1 1 24 GLU O    O  35.378  28.332  -54.806 1.00 . A A .  40 GLU O    1 1 
       17 24819 1 1 24 GLU OE1  O  39.902  28.300  -57.791 1.00 . A A .  40 GLU OE1  1 1 
       17 24820 1 1 24 GLU OE2  O  39.516  27.995  -59.922 1.00 . A A .  40 GLU OE2  1 1 
       17 24821 1 1 25 SER C    C  38.503  28.584  -52.058 1.00 . A A .  41 SER C    1 1 
       17 24822 1 1 25 SER CA   C  37.363  27.874  -52.803 1.00 . A A .  41 SER CA   1 1 
       17 24823 1 1 25 SER CB   C  37.286  26.422  -52.299 1.00 . A A .  41 SER CB   1 1 
       17 24824 1 1 25 SER H    H  38.460  27.725  -54.627 1.00 . A A .  41 SER H    1 1 
       17 24825 1 1 25 SER HA   H  36.431  28.374  -52.537 1.00 . A A .  41 SER HA   1 1 
       17 24826 1 1 25 SER HB2  H  38.212  25.903  -52.555 1.00 . A A .  41 SER HB2  1 1 
       17 24827 1 1 25 SER HB3  H  37.184  26.428  -51.212 1.00 . A A .  41 SER HB3  1 1 
       17 24828 1 1 25 SER HG   H  36.174  24.810  -52.512 1.00 . A A .  41 SER HG   1 1 
       17 24829 1 1 25 SER N    N  37.531  27.903  -54.270 1.00 . A A .  41 SER N    1 1 
       17 24830 1 1 25 SER O    O  39.646  28.600  -52.517 1.00 . A A .  41 SER O    1 1 
       17 24831 1 1 25 SER OG   O  36.180  25.726  -52.861 1.00 . A A .  41 SER OG   1 1 
       17 24832 1 1 26 GLU C    C  40.022  30.864  -50.454 1.00 . A A .  42 GLU C    1 1 
       17 24833 1 1 26 GLU CA   C  39.145  29.711  -49.906 1.00 . A A .  42 GLU CA   1 1 
       17 24834 1 1 26 GLU CB   C  39.957  28.605  -49.199 1.00 . A A .  42 GLU CB   1 1 
       17 24835 1 1 26 GLU CD   C  39.937  26.549  -47.722 1.00 . A A .  42 GLU CD   1 1 
       17 24836 1 1 26 GLU CG   C  39.073  27.587  -48.463 1.00 . A A .  42 GLU CG   1 1 
       17 24837 1 1 26 GLU H    H  37.223  29.067  -50.576 1.00 . A A .  42 GLU H    1 1 
       17 24838 1 1 26 GLU HA   H  38.543  30.183  -49.130 1.00 . A A .  42 GLU HA   1 1 
       17 24839 1 1 26 GLU HB2  H  40.575  28.081  -49.930 1.00 . A A .  42 GLU HB2  1 1 
       17 24840 1 1 26 GLU HB3  H  40.616  29.062  -48.461 1.00 . A A .  42 GLU HB3  1 1 
       17 24841 1 1 26 GLU HG2  H  38.435  28.119  -47.753 1.00 . A A .  42 GLU HG2  1 1 
       17 24842 1 1 26 GLU HG3  H  38.424  27.077  -49.179 1.00 . A A .  42 GLU HG3  1 1 
       17 24843 1 1 26 GLU N    N  38.191  29.124  -50.871 1.00 . A A .  42 GLU N    1 1 
       17 24844 1 1 26 GLU O    O  41.106  31.137  -49.936 1.00 . A A .  42 GLU O    1 1 
       17 24845 1 1 26 GLU OE1  O  40.301  25.510  -48.326 1.00 . A A .  42 GLU OE1  1 1 
       17 24846 1 1 26 GLU OE2  O  40.254  26.757  -46.524 1.00 . A A .  42 GLU OE2  1 1 
       17 24847 1 1 27 ASP C    C  40.550  33.905  -51.351 1.00 . A A .  43 ASP C    1 1 
       17 24848 1 1 27 ASP CA   C  40.324  32.623  -52.179 1.00 . A A .  43 ASP CA   1 1 
       17 24849 1 1 27 ASP CB   C  39.635  32.932  -53.515 1.00 . A A .  43 ASP CB   1 1 
       17 24850 1 1 27 ASP CG   C  40.463  33.885  -54.396 1.00 . A A .  43 ASP CG   1 1 
       17 24851 1 1 27 ASP H    H  38.658  31.307  -51.878 1.00 . A A .  43 ASP H    1 1 
       17 24852 1 1 27 ASP HA   H  41.308  32.217  -52.386 1.00 . A A .  43 ASP HA   1 1 
       17 24853 1 1 27 ASP HB2  H  39.479  31.998  -54.060 1.00 . A A .  43 ASP HB2  1 1 
       17 24854 1 1 27 ASP HB3  H  38.654  33.367  -53.315 1.00 . A A .  43 ASP HB3  1 1 
       17 24855 1 1 27 ASP N    N  39.547  31.579  -51.482 1.00 . A A .  43 ASP N    1 1 
       17 24856 1 1 27 ASP O    O  41.505  34.652  -51.580 1.00 . A A .  43 ASP O    1 1 
       17 24857 1 1 27 ASP OD1  O  41.549  33.478  -54.877 1.00 . A A .  43 ASP OD1  1 1 
       17 24858 1 1 27 ASP OD2  O  40.012  35.029  -54.647 1.00 . A A .  43 ASP OD2  1 1 
       17 24859 1 1 28 GLU C    C  39.671  34.899  -47.952 1.00 . A A .  44 GLU C    1 1 
       17 24860 1 1 28 GLU CA   C  39.699  35.298  -49.451 1.00 . A A .  44 GLU CA   1 1 
       17 24861 1 1 28 GLU CB   C  38.533  36.226  -49.854 1.00 . A A .  44 GLU CB   1 1 
       17 24862 1 1 28 GLU CD   C  37.590  38.571  -50.009 1.00 . A A .  44 GLU CD   1 1 
       17 24863 1 1 28 GLU CG   C  38.728  37.694  -49.449 1.00 . A A .  44 GLU CG   1 1 
       17 24864 1 1 28 GLU H    H  38.928  33.472  -50.293 1.00 . A A .  44 GLU H    1 1 
       17 24865 1 1 28 GLU HA   H  40.630  35.846  -49.604 1.00 . A A .  44 GLU HA   1 1 
       17 24866 1 1 28 GLU HB2  H  38.432  36.205  -50.941 1.00 . A A .  44 GLU HB2  1 1 
       17 24867 1 1 28 GLU HB3  H  37.605  35.846  -49.425 1.00 . A A .  44 GLU HB3  1 1 
       17 24868 1 1 28 GLU HG2  H  38.751  37.787  -48.363 1.00 . A A .  44 GLU HG2  1 1 
       17 24869 1 1 28 GLU HG3  H  39.690  38.044  -49.833 1.00 . A A .  44 GLU HG3  1 1 
       17 24870 1 1 28 GLU N    N  39.687  34.133  -50.359 1.00 . A A .  44 GLU N    1 1 
       17 24871 1 1 28 GLU O    O  39.542  35.750  -47.072 1.00 . A A .  44 GLU O    1 1 
       17 24872 1 1 28 GLU OE1  O  36.513  38.663  -49.369 1.00 . A A .  44 GLU OE1  1 1 
       17 24873 1 1 28 GLU OE2  O  37.763  39.187  -51.089 1.00 . A A .  44 GLU OE2  1 1 
       17 24874 1 1 29 ILE C    C  40.930  32.841  -45.569 1.00 . A A .  45 ILE C    1 1 
       17 24875 1 1 29 ILE CA   C  39.589  33.042  -46.292 1.00 . A A .  45 ILE CA   1 1 
       17 24876 1 1 29 ILE CB   C  38.767  31.731  -46.359 1.00 . A A .  45 ILE CB   1 1 
       17 24877 1 1 29 ILE CD1  C  36.447  32.931  -46.506 1.00 . A A .  45 ILE CD1  1 1 
       17 24878 1 1 29 ILE CG1  C  37.414  31.893  -47.097 1.00 . A A .  45 ILE CG1  1 1 
       17 24879 1 1 29 ILE CG2  C  38.530  31.148  -44.954 1.00 . A A .  45 ILE CG2  1 1 
       17 24880 1 1 29 ILE H    H  40.020  32.956  -48.387 1.00 . A A .  45 ILE H    1 1 
       17 24881 1 1 29 ILE HA   H  39.008  33.752  -45.703 1.00 . A A .  45 ILE HA   1 1 
       17 24882 1 1 29 ILE HB   H  39.349  30.997  -46.918 1.00 . A A .  45 ILE HB   1 1 
       17 24883 1 1 29 ILE HD11 H  36.889  33.926  -46.539 1.00 . A A .  45 ILE HD11 1 1 
       17 24884 1 1 29 ILE HD12 H  35.530  32.939  -47.095 1.00 . A A .  45 ILE HD12 1 1 
       17 24885 1 1 29 ILE HD13 H  36.195  32.675  -45.477 1.00 . A A .  45 ILE HD13 1 1 
       17 24886 1 1 29 ILE HG12 H  37.602  32.164  -48.136 1.00 . A A .  45 ILE HG12 1 1 
       17 24887 1 1 29 ILE HG13 H  36.908  30.926  -47.110 1.00 . A A .  45 ILE HG13 1 1 
       17 24888 1 1 29 ILE HG21 H  38.071  31.889  -44.299 1.00 . A A .  45 ILE HG21 1 1 
       17 24889 1 1 29 ILE HG22 H  37.877  30.276  -45.018 1.00 . A A .  45 ILE HG22 1 1 
       17 24890 1 1 29 ILE HG23 H  39.474  30.821  -44.516 1.00 . A A .  45 ILE HG23 1 1 
       17 24891 1 1 29 ILE N    N  39.786  33.598  -47.642 1.00 . A A .  45 ILE N    1 1 
       17 24892 1 1 29 ILE O    O  41.815  32.145  -46.071 1.00 . A A .  45 ILE O    1 1 
       17 24893 1 1 30 ASN C    C  43.563  33.363  -44.032 1.00 . A A .  46 ASN C    1 1 
       17 24894 1 1 30 ASN CA   C  42.153  33.222  -43.407 1.00 . A A .  46 ASN CA   1 1 
       17 24895 1 1 30 ASN CB   C  41.930  31.906  -42.625 1.00 . A A .  46 ASN CB   1 1 
       17 24896 1 1 30 ASN CG   C  40.654  31.868  -41.790 1.00 . A A .  46 ASN CG   1 1 
       17 24897 1 1 30 ASN H    H  40.268  33.973  -44.040 1.00 . A A .  46 ASN H    1 1 
       17 24898 1 1 30 ASN HA   H  42.092  34.037  -42.681 1.00 . A A .  46 ASN HA   1 1 
       17 24899 1 1 30 ASN HB2  H  41.918  31.071  -43.326 1.00 . A A .  46 ASN HB2  1 1 
       17 24900 1 1 30 ASN HB3  H  42.763  31.751  -41.939 1.00 . A A .  46 ASN HB3  1 1 
       17 24901 1 1 30 ASN HD21 H  40.882  29.895  -41.403 1.00 . A A .  46 ASN HD21 1 1 
       17 24902 1 1 30 ASN HD22 H  39.475  30.675  -40.695 1.00 . A A .  46 ASN HD22 1 1 
       17 24903 1 1 30 ASN N    N  41.048  33.415  -44.363 1.00 . A A .  46 ASN N    1 1 
       17 24904 1 1 30 ASN ND2  N  40.313  30.716  -41.258 1.00 . A A .  46 ASN ND2  1 1 
       17 24905 1 1 30 ASN O    O  44.465  32.566  -43.758 1.00 . A A .  46 ASN O    1 1 
       17 24906 1 1 30 ASN OD1  O  39.956  32.853  -41.588 1.00 . A A .  46 ASN OD1  1 1 
       17 24907 1 1 31 TYR C    C  46.131  35.209  -44.967 1.00 . A A .  47 TYR C    1 1 
       17 24908 1 1 31 TYR CA   C  44.955  34.547  -45.728 1.00 . A A .  47 TYR CA   1 1 
       17 24909 1 1 31 TYR CB   C  44.558  35.246  -47.041 1.00 . A A .  47 TYR CB   1 1 
       17 24910 1 1 31 TYR CD1  C  45.765  33.882  -48.803 1.00 . A A .  47 TYR CD1  1 1 
       17 24911 1 1 31 TYR CD2  C  46.371  36.229  -48.532 1.00 . A A .  47 TYR CD2  1 1 
       17 24912 1 1 31 TYR CE1  C  46.723  33.750  -49.828 1.00 . A A .  47 TYR CE1  1 1 
       17 24913 1 1 31 TYR CE2  C  47.328  36.101  -49.557 1.00 . A A .  47 TYR CE2  1 1 
       17 24914 1 1 31 TYR CG   C  45.590  35.120  -48.150 1.00 . A A .  47 TYR CG   1 1 
       17 24915 1 1 31 TYR CZ   C  47.510  34.861  -50.207 1.00 . A A .  47 TYR CZ   1 1 
       17 24916 1 1 31 TYR H    H  42.984  35.005  -45.050 1.00 . A A .  47 TYR H    1 1 
       17 24917 1 1 31 TYR HA   H  45.301  33.549  -46.005 1.00 . A A .  47 TYR HA   1 1 
       17 24918 1 1 31 TYR HB2  H  43.632  34.798  -47.407 1.00 . A A .  47 TYR HB2  1 1 
       17 24919 1 1 31 TYR HB3  H  44.350  36.298  -46.842 1.00 . A A .  47 TYR HB3  1 1 
       17 24920 1 1 31 TYR HD1  H  45.161  33.030  -48.518 1.00 . A A .  47 TYR HD1  1 1 
       17 24921 1 1 31 TYR HD2  H  46.241  37.181  -48.032 1.00 . A A .  47 TYR HD2  1 1 
       17 24922 1 1 31 TYR HE1  H  46.855  32.799  -50.325 1.00 . A A .  47 TYR HE1  1 1 
       17 24923 1 1 31 TYR HE2  H  47.933  36.949  -49.850 1.00 . A A .  47 TYR HE2  1 1 
       17 24924 1 1 31 TYR HH   H  48.479  33.849  -51.576 1.00 . A A .  47 TYR HH   1 1 
       17 24925 1 1 31 TYR N    N  43.755  34.371  -44.894 1.00 . A A .  47 TYR N    1 1 
       17 24926 1 1 31 TYR O    O  46.633  36.270  -45.348 1.00 . A A .  47 TYR O    1 1 
       17 24927 1 1 31 TYR OH   O  48.440  34.746  -51.196 1.00 . A A .  47 TYR OH   1 1 
       17 24928 1 1 32 MET C    C  47.441  36.297  -42.227 1.00 . A A .  48 MET C    1 1 
       17 24929 1 1 32 MET CA   C  47.645  34.946  -42.957 1.00 . A A .  48 MET CA   1 1 
       17 24930 1 1 32 MET CB   C  49.018  34.850  -43.659 1.00 . A A .  48 MET CB   1 1 
       17 24931 1 1 32 MET CE   C  50.865  31.525  -45.446 1.00 . A A .  48 MET CE   1 1 
       17 24932 1 1 32 MET CG   C  49.297  33.451  -44.224 1.00 . A A .  48 MET CG   1 1 
       17 24933 1 1 32 MET H    H  46.065  33.697  -43.659 1.00 . A A .  48 MET H    1 1 
       17 24934 1 1 32 MET HA   H  47.657  34.197  -42.163 1.00 . A A .  48 MET HA   1 1 
       17 24935 1 1 32 MET HB2  H  49.074  35.580  -44.467 1.00 . A A .  48 MET HB2  1 1 
       17 24936 1 1 32 MET HB3  H  49.805  35.082  -42.942 1.00 . A A .  48 MET HB3  1 1 
       17 24937 1 1 32 MET HE1  H  50.049  31.381  -46.155 1.00 . A A .  48 MET HE1  1 1 
       17 24938 1 1 32 MET HE2  H  51.804  31.232  -45.916 1.00 . A A .  48 MET HE2  1 1 
       17 24939 1 1 32 MET HE3  H  50.695  30.901  -44.568 1.00 . A A .  48 MET HE3  1 1 
       17 24940 1 1 32 MET HG2  H  49.193  32.721  -43.420 1.00 . A A .  48 MET HG2  1 1 
       17 24941 1 1 32 MET HG3  H  48.559  33.221  -44.993 1.00 . A A .  48 MET HG3  1 1 
       17 24942 1 1 32 MET N    N  46.563  34.554  -43.881 1.00 . A A .  48 MET N    1 1 
       17 24943 1 1 32 MET O    O  46.508  37.059  -42.495 1.00 . A A .  48 MET O    1 1 
       17 24944 1 1 32 MET SD   S  50.949  33.270  -44.953 1.00 . A A .  48 MET SD   1 1 
       17 24945 1 1 33 THR C    C  49.773  38.318  -40.224 1.00 . A A .  49 THR C    1 1 
       17 24946 1 1 33 THR CA   C  48.339  37.781  -40.403 1.00 . A A .  49 THR CA   1 1 
       17 24947 1 1 33 THR CB   C  47.726  37.499  -39.014 1.00 . A A .  49 THR CB   1 1 
       17 24948 1 1 33 THR CG2  C  46.213  37.280  -39.085 1.00 . A A .  49 THR CG2  1 1 
       17 24949 1 1 33 THR H    H  49.038  35.890  -41.061 1.00 . A A .  49 THR H    1 1 
       17 24950 1 1 33 THR HA   H  47.750  38.562  -40.883 1.00 . A A .  49 THR HA   1 1 
       17 24951 1 1 33 THR HB   H  47.912  38.356  -38.364 1.00 . A A .  49 THR HB   1 1 
       17 24952 1 1 33 THR HG1  H  47.958  36.264  -37.514 1.00 . A A .  49 THR HG1  1 1 
       17 24953 1 1 33 THR HG21 H  45.984  36.379  -39.653 1.00 . A A .  49 THR HG21 1 1 
       17 24954 1 1 33 THR HG22 H  45.808  37.180  -38.077 1.00 . A A .  49 THR HG22 1 1 
       17 24955 1 1 33 THR HG23 H  45.740  38.138  -39.565 1.00 . A A .  49 THR HG23 1 1 
       17 24956 1 1 33 THR N    N  48.320  36.573  -41.256 1.00 . A A .  49 THR N    1 1 
       17 24957 1 1 33 THR O    O  50.733  37.544  -40.335 1.00 . A A .  49 THR O    1 1 
       17 24958 1 1 33 THR OG1  O  48.301  36.347  -38.424 1.00 . A A .  49 THR OG1  1 1 
       17 24959 1 1 34 PRO C    C  51.907  39.713  -38.382 1.00 . A A .  50 PRO C    1 1 
       17 24960 1 1 34 PRO CA   C  51.284  40.209  -39.709 1.00 . A A .  50 PRO CA   1 1 
       17 24961 1 1 34 PRO CB   C  51.072  41.727  -39.711 1.00 . A A .  50 PRO CB   1 1 
       17 24962 1 1 34 PRO CD   C  48.938  40.666  -39.872 1.00 . A A .  50 PRO CD   1 1 
       17 24963 1 1 34 PRO CG   C  49.625  41.879  -39.246 1.00 . A A .  50 PRO CG   1 1 
       17 24964 1 1 34 PRO HA   H  51.943  39.945  -40.537 1.00 . A A .  50 PRO HA   1 1 
       17 24965 1 1 34 PRO HB2  H  51.767  42.245  -39.049 1.00 . A A .  50 PRO HB2  1 1 
       17 24966 1 1 34 PRO HB3  H  51.167  42.106  -40.731 1.00 . A A .  50 PRO HB3  1 1 
       17 24967 1 1 34 PRO HD2  H  48.093  40.361  -39.254 1.00 . A A .  50 PRO HD2  1 1 
       17 24968 1 1 34 PRO HD3  H  48.597  40.917  -40.877 1.00 . A A .  50 PRO HD3  1 1 
       17 24969 1 1 34 PRO HG2  H  49.577  41.810  -38.159 1.00 . A A .  50 PRO HG2  1 1 
       17 24970 1 1 34 PRO HG3  H  49.184  42.815  -39.591 1.00 . A A .  50 PRO HG3  1 1 
       17 24971 1 1 34 PRO N    N  49.961  39.629  -39.954 1.00 . A A .  50 PRO N    1 1 
       17 24972 1 1 34 PRO O    O  51.171  39.390  -37.439 1.00 . A A .  50 PRO O    1 1 
       17 24973 1 1 35 PRO C    C  53.801  40.149  -35.886 1.00 . A A .  51 PRO C    1 1 
       17 24974 1 1 35 PRO CA   C  53.947  39.187  -37.078 1.00 . A A .  51 PRO CA   1 1 
       17 24975 1 1 35 PRO CB   C  55.409  39.011  -37.499 1.00 . A A .  51 PRO CB   1 1 
       17 24976 1 1 35 PRO CD   C  54.216  40.039  -39.300 1.00 . A A .  51 PRO CD   1 1 
       17 24977 1 1 35 PRO CG   C  55.580  40.047  -38.610 1.00 . A A .  51 PRO CG   1 1 
       17 24978 1 1 35 PRO HA   H  53.548  38.213  -36.789 1.00 . A A .  51 PRO HA   1 1 
       17 24979 1 1 35 PRO HB2  H  56.101  39.183  -36.673 1.00 . A A .  51 PRO HB2  1 1 
       17 24980 1 1 35 PRO HB3  H  55.551  38.011  -37.911 1.00 . A A .  51 PRO HB3  1 1 
       17 24981 1 1 35 PRO HD2  H  54.001  41.025  -39.713 1.00 . A A .  51 PRO HD2  1 1 
       17 24982 1 1 35 PRO HD3  H  54.211  39.288  -40.092 1.00 . A A .  51 PRO HD3  1 1 
       17 24983 1 1 35 PRO HG2  H  55.766  41.030  -38.174 1.00 . A A .  51 PRO HG2  1 1 
       17 24984 1 1 35 PRO HG3  H  56.382  39.776  -39.297 1.00 . A A .  51 PRO HG3  1 1 
       17 24985 1 1 35 PRO N    N  53.250  39.665  -38.274 1.00 . A A .  51 PRO N    1 1 
       17 24986 1 1 35 PRO O    O  53.847  41.374  -36.034 1.00 . A A .  51 PRO O    1 1 
       17 24987 1 1 36 GLU C    C  54.760  40.986  -32.946 1.00 . A A .  52 GLU C    1 1 
       17 24988 1 1 36 GLU CA   C  53.459  40.325  -33.436 1.00 . A A .  52 GLU CA   1 1 
       17 24989 1 1 36 GLU CB   C  52.895  39.402  -32.340 1.00 . A A .  52 GLU CB   1 1 
       17 24990 1 1 36 GLU CD   C  51.898  37.198  -33.204 1.00 . A A .  52 GLU CD   1 1 
       17 24991 1 1 36 GLU CG   C  51.614  38.642  -32.725 1.00 . A A .  52 GLU CG   1 1 
       17 24992 1 1 36 GLU H    H  53.554  38.581  -34.636 1.00 . A A .  52 GLU H    1 1 
       17 24993 1 1 36 GLU HA   H  52.722  41.112  -33.614 1.00 . A A .  52 GLU HA   1 1 
       17 24994 1 1 36 GLU HB2  H  53.659  38.685  -32.039 1.00 . A A .  52 GLU HB2  1 1 
       17 24995 1 1 36 GLU HB3  H  52.670  40.027  -31.474 1.00 . A A .  52 GLU HB3  1 1 
       17 24996 1 1 36 GLU HG2  H  50.975  38.605  -31.839 1.00 . A A .  52 GLU HG2  1 1 
       17 24997 1 1 36 GLU HG3  H  51.066  39.197  -33.490 1.00 . A A .  52 GLU HG3  1 1 
       17 24998 1 1 36 GLU N    N  53.649  39.590  -34.687 1.00 . A A .  52 GLU N    1 1 
       17 24999 1 1 36 GLU O    O  55.808  40.345  -32.835 1.00 . A A .  52 GLU O    1 1 
       17 25000 1 1 36 GLU OE1  O  52.674  36.998  -34.171 1.00 . A A .  52 GLU OE1  1 1 
       17 25001 1 1 36 GLU OE2  O  51.335  36.243  -32.613 1.00 . A A .  52 GLU OE2  1 1 
       17 25002 1 1 37 GLN C    C  56.289  42.886  -30.737 1.00 . A A .  53 GLN C    1 1 
       17 25003 1 1 37 GLN CA   C  55.814  43.104  -32.190 1.00 . A A .  53 GLN CA   1 1 
       17 25004 1 1 37 GLN CB   C  55.498  44.591  -32.469 1.00 . A A .  53 GLN CB   1 1 
       17 25005 1 1 37 GLN CD   C  52.975  44.823  -31.848 1.00 . A A .  53 GLN CD   1 1 
       17 25006 1 1 37 GLN CG   C  54.423  45.250  -31.576 1.00 . A A .  53 GLN CG   1 1 
       17 25007 1 1 37 GLN H    H  53.797  42.744  -32.806 1.00 . A A .  53 GLN H    1 1 
       17 25008 1 1 37 GLN HA   H  56.657  42.838  -32.829 1.00 . A A .  53 GLN HA   1 1 
       17 25009 1 1 37 GLN HB2  H  56.424  45.151  -32.330 1.00 . A A .  53 GLN HB2  1 1 
       17 25010 1 1 37 GLN HB3  H  55.218  44.707  -33.518 1.00 . A A .  53 GLN HB3  1 1 
       17 25011 1 1 37 GLN HE21 H  52.340  45.469  -30.029 1.00 . A A .  53 GLN HE21 1 1 
       17 25012 1 1 37 GLN HE22 H  51.112  44.800  -31.112 1.00 . A A .  53 GLN HE22 1 1 
       17 25013 1 1 37 GLN HG2  H  54.659  45.071  -30.529 1.00 . A A .  53 GLN HG2  1 1 
       17 25014 1 1 37 GLN HG3  H  54.474  46.329  -31.729 1.00 . A A .  53 GLN HG3  1 1 
       17 25015 1 1 37 GLN N    N  54.673  42.273  -32.604 1.00 . A A .  53 GLN N    1 1 
       17 25016 1 1 37 GLN NE2  N  52.067  45.066  -30.930 1.00 . A A .  53 GLN NE2  1 1 
       17 25017 1 1 37 GLN O    O  57.427  43.225  -30.411 1.00 . A A .  53 GLN O    1 1 
       17 25018 1 1 37 GLN OE1  O  52.627  44.259  -32.878 1.00 . A A .  53 GLN OE1  1 1 
       17 25019 1 1 38 GLU C    C  55.245  41.002  -27.686 1.00 . A A .  54 GLU C    1 1 
       17 25020 1 1 38 GLU CA   C  55.665  42.309  -28.395 1.00 . A A .  54 GLU CA   1 1 
       17 25021 1 1 38 GLU CB   C  55.000  43.541  -27.756 1.00 . A A .  54 GLU CB   1 1 
       17 25022 1 1 38 GLU CD   C  52.905  44.922  -27.417 1.00 . A A .  54 GLU CD   1 1 
       17 25023 1 1 38 GLU CG   C  53.467  43.554  -27.849 1.00 . A A .  54 GLU CG   1 1 
       17 25024 1 1 38 GLU H    H  54.503  42.129  -30.196 1.00 . A A .  54 GLU H    1 1 
       17 25025 1 1 38 GLU HA   H  56.737  42.396  -28.212 1.00 . A A .  54 GLU HA   1 1 
       17 25026 1 1 38 GLU HB2  H  55.289  43.596  -26.707 1.00 . A A .  54 GLU HB2  1 1 
       17 25027 1 1 38 GLU HB3  H  55.389  44.428  -28.255 1.00 . A A .  54 GLU HB3  1 1 
       17 25028 1 1 38 GLU HG2  H  53.160  43.347  -28.877 1.00 . A A .  54 GLU HG2  1 1 
       17 25029 1 1 38 GLU HG3  H  53.057  42.760  -27.219 1.00 . A A .  54 GLU HG3  1 1 
       17 25030 1 1 38 GLU N    N  55.430  42.350  -29.857 1.00 . A A .  54 GLU N    1 1 
       17 25031 1 1 38 GLU O    O  55.375  40.880  -26.466 1.00 . A A .  54 GLU O    1 1 
       17 25032 1 1 38 GLU OE1  O  52.632  45.121  -26.207 1.00 . A A .  54 GLU OE1  1 1 
       17 25033 1 1 38 GLU OE2  O  52.724  45.805  -28.292 1.00 . A A .  54 GLU OE2  1 1 
       17 25034 1 1 39 ALA C    C  55.411  37.710  -27.686 1.00 . A A .  55 ALA C    1 1 
       17 25035 1 1 39 ALA CA   C  54.265  38.725  -27.916 1.00 . A A .  55 ALA CA   1 1 
       17 25036 1 1 39 ALA CB   C  53.149  38.215  -28.841 1.00 . A A .  55 ALA CB   1 1 
       17 25037 1 1 39 ALA H    H  54.754  40.143  -29.434 1.00 . A A .  55 ALA H    1 1 
       17 25038 1 1 39 ALA HA   H  53.807  38.905  -26.941 1.00 . A A .  55 ALA HA   1 1 
       17 25039 1 1 39 ALA HB1  H  53.558  37.960  -29.818 1.00 . A A .  55 ALA HB1  1 1 
       17 25040 1 1 39 ALA HB2  H  52.694  37.323  -28.407 1.00 . A A .  55 ALA HB2  1 1 
       17 25041 1 1 39 ALA HB3  H  52.379  38.980  -28.954 1.00 . A A .  55 ALA HB3  1 1 
       17 25042 1 1 39 ALA N    N  54.759  40.006  -28.435 1.00 . A A .  55 ALA N    1 1 
       17 25043 1 1 39 ALA O    O  55.472  36.652  -28.320 1.00 . A A .  55 ALA O    1 1 
       17 25044 1 1 40 GLN C    C  57.869  37.517  -24.949 1.00 . A A .  56 GLN C    1 1 
       17 25045 1 1 40 GLN CA   C  57.499  37.230  -26.417 1.00 . A A .  56 GLN CA   1 1 
       17 25046 1 1 40 GLN CB   C  58.669  37.466  -27.393 1.00 . A A .  56 GLN CB   1 1 
       17 25047 1 1 40 GLN CD   C  59.634  35.115  -26.999 1.00 . A A .  56 GLN CD   1 1 
       17 25048 1 1 40 GLN CG   C  59.921  36.616  -27.085 1.00 . A A .  56 GLN CG   1 1 
       17 25049 1 1 40 GLN H    H  56.182  38.901  -26.251 1.00 . A A .  56 GLN H    1 1 
       17 25050 1 1 40 GLN HA   H  57.216  36.180  -26.500 1.00 . A A .  56 GLN HA   1 1 
       17 25051 1 1 40 GLN HB2  H  58.334  37.225  -28.402 1.00 . A A .  56 GLN HB2  1 1 
       17 25052 1 1 40 GLN HB3  H  58.948  38.521  -27.381 1.00 . A A .  56 GLN HB3  1 1 
       17 25053 1 1 40 GLN HE21 H  59.552  35.077  -24.951 1.00 . A A .  56 GLN HE21 1 1 
       17 25054 1 1 40 GLN HE22 H  59.285  33.561  -25.787 1.00 . A A .  56 GLN HE22 1 1 
       17 25055 1 1 40 GLN HG2  H  60.654  36.783  -27.876 1.00 . A A .  56 GLN HG2  1 1 
       17 25056 1 1 40 GLN HG3  H  60.377  36.949  -26.153 1.00 . A A .  56 GLN HG3  1 1 
       17 25057 1 1 40 GLN N    N  56.344  38.055  -26.791 1.00 . A A .  56 GLN N    1 1 
       17 25058 1 1 40 GLN NE2  N  59.463  34.554  -25.816 1.00 . A A .  56 GLN NE2  1 1 
       17 25059 1 1 40 GLN O    O  58.739  38.348  -24.670 1.00 . A A .  56 GLN O    1 1 
       17 25060 1 1 40 GLN OE1  O  59.539  34.417  -28.000 1.00 . A A .  56 GLN OE1  1 1 
       17 25061 1 1 41 PRO C    C  58.539  36.049  -22.091 1.00 . A A .  57 PRO C    1 1 
       17 25062 1 1 41 PRO CA   C  57.432  37.015  -22.571 1.00 . A A .  57 PRO CA   1 1 
       17 25063 1 1 41 PRO CB   C  56.043  36.767  -21.979 1.00 . A A .  57 PRO CB   1 1 
       17 25064 1 1 41 PRO CD   C  56.039  35.972  -24.212 1.00 . A A .  57 PRO CD   1 1 
       17 25065 1 1 41 PRO CG   C  55.520  35.607  -22.822 1.00 . A A .  57 PRO CG   1 1 
       17 25066 1 1 41 PRO HA   H  57.735  38.036  -22.333 1.00 . A A .  57 PRO HA   1 1 
       17 25067 1 1 41 PRO HB2  H  56.056  36.537  -20.914 1.00 . A A .  57 PRO HB2  1 1 
       17 25068 1 1 41 PRO HB3  H  55.430  37.650  -22.186 1.00 . A A .  57 PRO HB3  1 1 
       17 25069 1 1 41 PRO HD2  H  56.329  35.069  -24.751 1.00 . A A .  57 PRO HD2  1 1 
       17 25070 1 1 41 PRO HD3  H  55.258  36.504  -24.758 1.00 . A A .  57 PRO HD3  1 1 
       17 25071 1 1 41 PRO HG2  H  55.967  34.669  -22.488 1.00 . A A .  57 PRO HG2  1 1 
       17 25072 1 1 41 PRO HG3  H  54.431  35.547  -22.798 1.00 . A A .  57 PRO HG3  1 1 
       17 25073 1 1 41 PRO N    N  57.184  36.857  -23.999 1.00 . A A .  57 PRO N    1 1 
       17 25074 1 1 41 PRO O    O  59.225  35.416  -22.904 1.00 . A A .  57 PRO O    1 1 
       17 25075 1 1 42 GLY C    C  61.129  35.595  -20.126 1.00 . A A .  58 GLY C    1 1 
       17 25076 1 1 42 GLY CA   C  59.705  35.021  -20.158 1.00 . A A .  58 GLY CA   1 1 
       17 25077 1 1 42 GLY H    H  58.158  36.494  -20.154 1.00 . A A .  58 GLY H    1 1 
       17 25078 1 1 42 GLY HA2  H  59.404  34.807  -19.132 1.00 . A A .  58 GLY HA2  1 1 
       17 25079 1 1 42 GLY HA3  H  59.709  34.073  -20.699 1.00 . A A .  58 GLY HA3  1 1 
       17 25080 1 1 42 GLY N    N  58.726  35.929  -20.772 1.00 . A A .  58 GLY N    1 1 
       17 25081 1 1 42 GLY O    O  61.334  36.717  -19.659 1.00 . A A .  58 GLY O    1 1 
       17 25082 1 1 43 ALA C    C  64.137  35.364  -19.174 1.00 . A A .  59 ALA C    1 1 
       17 25083 1 1 43 ALA CA   C  63.549  35.118  -20.581 1.00 . A A .  59 ALA CA   1 1 
       17 25084 1 1 43 ALA CB   C  63.854  36.225  -21.580 1.00 . A A .  59 ALA CB   1 1 
       17 25085 1 1 43 ALA H    H  61.836  33.923  -21.004 1.00 . A A .  59 ALA H    1 1 
       17 25086 1 1 43 ALA HA   H  64.059  34.227  -20.953 1.00 . A A .  59 ALA HA   1 1 
       17 25087 1 1 43 ALA HB1  H  63.425  37.155  -21.215 1.00 . A A .  59 ALA HB1  1 1 
       17 25088 1 1 43 ALA HB2  H  64.934  36.326  -21.660 1.00 . A A .  59 ALA HB2  1 1 
       17 25089 1 1 43 ALA HB3  H  63.430  35.965  -22.548 1.00 . A A .  59 ALA HB3  1 1 
       17 25090 1 1 43 ALA N    N  62.109  34.810  -20.599 1.00 . A A .  59 ALA N    1 1 
       17 25091 1 1 43 ALA O    O  64.799  36.366  -18.891 1.00 . A A .  59 ALA O    1 1 
       17 25092 1 1 44 LEU C    C  65.821  33.556  -16.977 1.00 . A A .  60 LEU C    1 1 
       17 25093 1 1 44 LEU CA   C  64.453  34.277  -16.951 1.00 . A A .  60 LEU CA   1 1 
       17 25094 1 1 44 LEU CB   C  63.444  33.554  -16.027 1.00 . A A .  60 LEU CB   1 1 
       17 25095 1 1 44 LEU CD1  C  62.548  35.622  -14.821 1.00 . A A .  60 LEU CD1  1 1 
       17 25096 1 1 44 LEU CD2  C  61.220  34.684  -16.693 1.00 . A A .  60 LEU CD2  1 1 
       17 25097 1 1 44 LEU CG   C  62.194  34.336  -15.571 1.00 . A A .  60 LEU CG   1 1 
       17 25098 1 1 44 LEU H    H  63.353  33.623  -18.670 1.00 . A A .  60 LEU H    1 1 
       17 25099 1 1 44 LEU HA   H  64.638  35.276  -16.553 1.00 . A A .  60 LEU HA   1 1 
       17 25100 1 1 44 LEU HB2  H  63.120  32.630  -16.510 1.00 . A A .  60 LEU HB2  1 1 
       17 25101 1 1 44 LEU HB3  H  63.965  33.254  -15.116 1.00 . A A .  60 LEU HB3  1 1 
       17 25102 1 1 44 LEU HD11 H  62.995  36.351  -15.496 1.00 . A A .  60 LEU HD11 1 1 
       17 25103 1 1 44 LEU HD12 H  61.643  36.052  -14.392 1.00 . A A .  60 LEU HD12 1 1 
       17 25104 1 1 44 LEU HD13 H  63.244  35.397  -14.013 1.00 . A A .  60 LEU HD13 1 1 
       17 25105 1 1 44 LEU HD21 H  61.005  33.794  -17.286 1.00 . A A .  60 LEU HD21 1 1 
       17 25106 1 1 44 LEU HD22 H  60.288  35.053  -16.264 1.00 . A A .  60 LEU HD22 1 1 
       17 25107 1 1 44 LEU HD23 H  61.643  35.463  -17.324 1.00 . A A .  60 LEU HD23 1 1 
       17 25108 1 1 44 LEU HG   H  61.658  33.691  -14.874 1.00 . A A .  60 LEU HG   1 1 
       17 25109 1 1 44 LEU N    N  63.883  34.395  -18.300 1.00 . A A .  60 LEU N    1 1 
       17 25110 1 1 44 LEU O    O  66.203  32.954  -17.984 1.00 . A A .  60 LEU O    1 1 
       17 25111 1 1 45 ALA C    C  67.935  32.228  -14.284 1.00 . A A .  61 ALA C    1 1 
       17 25112 1 1 45 ALA CA   C  67.831  32.923  -15.654 1.00 . A A .  61 ALA CA   1 1 
       17 25113 1 1 45 ALA CB   C  68.971  33.932  -15.834 1.00 . A A .  61 ALA CB   1 1 
       17 25114 1 1 45 ALA H    H  66.170  34.091  -15.059 1.00 . A A .  61 ALA H    1 1 
       17 25115 1 1 45 ALA HA   H  67.929  32.154  -16.414 1.00 . A A .  61 ALA HA   1 1 
       17 25116 1 1 45 ALA HB1  H  68.856  34.758  -15.130 1.00 . A A .  61 ALA HB1  1 1 
       17 25117 1 1 45 ALA HB2  H  69.931  33.448  -15.652 1.00 . A A .  61 ALA HB2  1 1 
       17 25118 1 1 45 ALA HB3  H  68.961  34.319  -16.850 1.00 . A A .  61 ALA HB3  1 1 
       17 25119 1 1 45 ALA N    N  66.550  33.605  -15.855 1.00 . A A .  61 ALA N    1 1 
       17 25120 1 1 45 ALA O    O  67.393  32.711  -13.285 1.00 . A A .  61 ALA O    1 1 
       17 25121 1 1 46 ALA C    C  70.504  30.947  -12.550 1.00 . A A .  62 ALA C    1 1 
       17 25122 1 1 46 ALA CA   C  69.115  30.454  -13.009 1.00 . A A .  62 ALA CA   1 1 
       17 25123 1 1 46 ALA CB   C  69.076  28.936  -13.228 1.00 . A A .  62 ALA CB   1 1 
       17 25124 1 1 46 ALA H    H  69.109  30.809  -15.104 1.00 . A A .  62 ALA H    1 1 
       17 25125 1 1 46 ALA HA   H  68.405  30.683  -12.212 1.00 . A A .  62 ALA HA   1 1 
       17 25126 1 1 46 ALA HB1  H  69.776  28.652  -14.014 1.00 . A A .  62 ALA HB1  1 1 
       17 25127 1 1 46 ALA HB2  H  69.353  28.420  -12.306 1.00 . A A .  62 ALA HB2  1 1 
       17 25128 1 1 46 ALA HB3  H  68.070  28.627  -13.515 1.00 . A A .  62 ALA HB3  1 1 
       17 25129 1 1 46 ALA N    N  68.683  31.124  -14.235 1.00 . A A .  62 ALA N    1 1 
       17 25130 1 1 46 ALA O    O  71.315  31.414  -13.356 1.00 . A A .  62 ALA O    1 1 
       17 25131 1 1 47 LEU C    C  72.651  30.226   -9.720 1.00 . A A .  63 LEU C    1 1 
       17 25132 1 1 47 LEU CA   C  71.999  31.314  -10.589 1.00 . A A .  63 LEU CA   1 1 
       17 25133 1 1 47 LEU CB   C  71.683  32.539   -9.706 1.00 . A A .  63 LEU CB   1 1 
       17 25134 1 1 47 LEU CD1  C  70.765  34.840   -9.377 1.00 . A A .  63 LEU CD1  1 1 
       17 25135 1 1 47 LEU CD2  C  71.915  34.336  -11.498 1.00 . A A .  63 LEU CD2  1 1 
       17 25136 1 1 47 LEU CG   C  71.029  33.742  -10.407 1.00 . A A .  63 LEU CG   1 1 
       17 25137 1 1 47 LEU H    H  70.083  30.394  -10.652 1.00 . A A .  63 LEU H    1 1 
       17 25138 1 1 47 LEU HA   H  72.727  31.607  -11.345 1.00 . A A .  63 LEU HA   1 1 
       17 25139 1 1 47 LEU HB2  H  71.020  32.213   -8.902 1.00 . A A .  63 LEU HB2  1 1 
       17 25140 1 1 47 LEU HB3  H  72.612  32.876   -9.244 1.00 . A A .  63 LEU HB3  1 1 
       17 25141 1 1 47 LEU HD11 H  71.705  35.179   -8.941 1.00 . A A .  63 LEU HD11 1 1 
       17 25142 1 1 47 LEU HD12 H  70.266  35.683   -9.854 1.00 . A A .  63 LEU HD12 1 1 
       17 25143 1 1 47 LEU HD13 H  70.120  34.457   -8.586 1.00 . A A .  63 LEU HD13 1 1 
       17 25144 1 1 47 LEU HD21 H  72.054  33.622  -12.307 1.00 . A A .  63 LEU HD21 1 1 
       17 25145 1 1 47 LEU HD22 H  71.438  35.228  -11.902 1.00 . A A .  63 LEU HD22 1 1 
       17 25146 1 1 47 LEU HD23 H  72.888  34.600  -11.086 1.00 . A A .  63 LEU HD23 1 1 
       17 25147 1 1 47 LEU HG   H  70.076  33.443  -10.845 1.00 . A A .  63 LEU HG   1 1 
       17 25148 1 1 47 LEU N    N  70.773  30.836  -11.244 1.00 . A A .  63 LEU N    1 1 
       17 25149 1 1 47 LEU O    O  71.972  29.325   -9.219 1.00 . A A .  63 LEU O    1 1 
       17 25150 1 1 48 HIS C    C  74.462  30.432   -7.071 1.00 . A A .  64 HIS C    1 1 
       17 25151 1 1 48 HIS CA   C  74.654  29.665   -8.390 1.00 . A A .  64 HIS CA   1 1 
       17 25152 1 1 48 HIS CB   C  76.134  29.523   -8.762 1.00 . A A .  64 HIS CB   1 1 
       17 25153 1 1 48 HIS CD2  C  76.837  28.719  -11.078 1.00 . A A .  64 HIS CD2  1 1 
       17 25154 1 1 48 HIS CE1  C  76.742  26.539  -10.767 1.00 . A A .  64 HIS CE1  1 1 
       17 25155 1 1 48 HIS CG   C  76.417  28.471   -9.804 1.00 . A A .  64 HIS CG   1 1 
       17 25156 1 1 48 HIS H    H  74.445  31.144   -9.902 1.00 . A A .  64 HIS H    1 1 
       17 25157 1 1 48 HIS HA   H  74.237  28.663   -8.265 1.00 . A A .  64 HIS HA   1 1 
       17 25158 1 1 48 HIS HB2  H  76.477  30.472   -9.158 1.00 . A A .  64 HIS HB2  1 1 
       17 25159 1 1 48 HIS HB3  H  76.719  29.296   -7.871 1.00 . A A .  64 HIS HB3  1 1 
       17 25160 1 1 48 HIS HD2  H  77.000  29.694  -11.521 1.00 . A A .  64 HIS HD2  1 1 
       17 25161 1 1 48 HIS HE1  H  76.822  25.476  -10.958 1.00 . A A .  64 HIS HE1  1 1 
       17 25162 1 1 48 HIS HE2  H  77.395  27.314  -12.598 1.00 . A A .  64 HIS HE2  1 1 
       17 25163 1 1 48 HIS N    N  73.954  30.364   -9.471 1.00 . A A .  64 HIS N    1 1 
       17 25164 1 1 48 HIS ND1  N  76.353  27.089   -9.604 1.00 . A A .  64 HIS ND1  1 1 
       17 25165 1 1 48 HIS NE2  N  77.040  27.491  -11.668 1.00 . A A .  64 HIS NE2  1 1 
       17 25166 1 1 48 HIS O    O  74.437  31.664   -7.071 1.00 . A A .  64 HIS O    1 1 
       17 25167 1 1 49 ALA C    C  75.067  30.403   -3.615 1.00 . A A .  65 ALA C    1 1 
       17 25168 1 1 49 ALA CA   C  73.930  30.301   -4.658 1.00 . A A .  65 ALA CA   1 1 
       17 25169 1 1 49 ALA CB   C  72.742  29.485   -4.129 1.00 . A A .  65 ALA CB   1 1 
       17 25170 1 1 49 ALA H    H  74.344  28.709   -6.018 1.00 . A A .  65 ALA H    1 1 
       17 25171 1 1 49 ALA HA   H  73.571  31.320   -4.820 1.00 . A A .  65 ALA HA   1 1 
       17 25172 1 1 49 ALA HB1  H  73.055  28.462   -3.916 1.00 . A A .  65 ALA HB1  1 1 
       17 25173 1 1 49 ALA HB2  H  72.361  29.939   -3.213 1.00 . A A .  65 ALA HB2  1 1 
       17 25174 1 1 49 ALA HB3  H  71.942  29.472   -4.871 1.00 . A A .  65 ALA HB3  1 1 
       17 25175 1 1 49 ALA N    N  74.325  29.718   -5.950 1.00 . A A .  65 ALA N    1 1 
       17 25176 1 1 49 ALA O    O  74.884  31.027   -2.567 1.00 . A A .  65 ALA O    1 1 
       17 25177 1 1 50 GLU C    C  78.731  29.688   -3.637 1.00 . A A .  66 GLU C    1 1 
       17 25178 1 1 50 GLU CA   C  77.359  29.704   -2.933 1.00 . A A .  66 GLU CA   1 1 
       17 25179 1 1 50 GLU CB   C  77.176  28.473   -2.022 1.00 . A A .  66 GLU CB   1 1 
       17 25180 1 1 50 GLU CD   C  77.005  25.962   -1.771 1.00 . A A .  66 GLU CD   1 1 
       17 25181 1 1 50 GLU CG   C  77.203  27.126   -2.761 1.00 . A A .  66 GLU CG   1 1 
       17 25182 1 1 50 GLU H    H  76.339  29.335   -4.769 1.00 . A A .  66 GLU H    1 1 
       17 25183 1 1 50 GLU HA   H  77.350  30.585   -2.289 1.00 . A A .  66 GLU HA   1 1 
       17 25184 1 1 50 GLU HB2  H  77.965  28.474   -1.270 1.00 . A A .  66 GLU HB2  1 1 
       17 25185 1 1 50 GLU HB3  H  76.224  28.564   -1.499 1.00 . A A .  66 GLU HB3  1 1 
       17 25186 1 1 50 GLU HG2  H  76.413  27.107   -3.516 1.00 . A A .  66 GLU HG2  1 1 
       17 25187 1 1 50 GLU HG3  H  78.160  27.013   -3.276 1.00 . A A .  66 GLU HG3  1 1 
       17 25188 1 1 50 GLU N    N  76.230  29.797   -3.876 1.00 . A A .  66 GLU N    1 1 
       17 25189 1 1 50 GLU O    O  78.826  29.486   -4.852 1.00 . A A .  66 GLU O    1 1 
       17 25190 1 1 50 GLU OE1  O  78.009  25.460   -1.207 1.00 . A A .  66 GLU OE1  1 1 
       17 25191 1 1 50 GLU OE2  O  75.845  25.532   -1.550 1.00 . A A .  66 GLU OE2  1 1 
       17 25192 1 1 51 GLY C    C  81.496  31.130   -4.278 1.00 . A A .  67 GLY C    1 1 
       17 25193 1 1 51 GLY CA   C  81.185  29.925   -3.370 1.00 . A A .  67 GLY CA   1 1 
       17 25194 1 1 51 GLY H    H  79.667  30.069   -1.877 1.00 . A A .  67 GLY H    1 1 
       17 25195 1 1 51 GLY HA2  H  81.882  29.944   -2.531 1.00 . A A .  67 GLY HA2  1 1 
       17 25196 1 1 51 GLY HA3  H  81.357  29.002   -3.922 1.00 . A A .  67 GLY HA3  1 1 
       17 25197 1 1 51 GLY N    N  79.805  29.902   -2.866 1.00 . A A .  67 GLY N    1 1 
       17 25198 1 1 51 GLY O    O  80.781  32.139   -4.237 1.00 . A A .  67 GLY O    1 1 
       17 25199 1 1 52 PRO C    C  81.947  32.488   -7.113 1.00 . A A .  68 PRO C    1 1 
       17 25200 1 1 52 PRO CA   C  82.959  32.159   -5.998 1.00 . A A .  68 PRO CA   1 1 
       17 25201 1 1 52 PRO CB   C  84.317  31.728   -6.564 1.00 . A A .  68 PRO CB   1 1 
       17 25202 1 1 52 PRO CD   C  83.432  29.909   -5.304 1.00 . A A .  68 PRO CD   1 1 
       17 25203 1 1 52 PRO CG   C  84.237  30.203   -6.568 1.00 . A A .  68 PRO CG   1 1 
       17 25204 1 1 52 PRO HA   H  83.100  33.058   -5.396 1.00 . A A .  68 PRO HA   1 1 
       17 25205 1 1 52 PRO HB2  H  84.499  32.125   -7.564 1.00 . A A .  68 PRO HB2  1 1 
       17 25206 1 1 52 PRO HB3  H  85.109  32.046   -5.884 1.00 . A A .  68 PRO HB3  1 1 
       17 25207 1 1 52 PRO HD2  H  82.882  28.976   -5.433 1.00 . A A .  68 PRO HD2  1 1 
       17 25208 1 1 52 PRO HD3  H  84.104  29.836   -4.447 1.00 . A A .  68 PRO HD3  1 1 
       17 25209 1 1 52 PRO HG2  H  83.685  29.864   -7.444 1.00 . A A .  68 PRO HG2  1 1 
       17 25210 1 1 52 PRO HG3  H  85.226  29.744   -6.534 1.00 . A A .  68 PRO HG3  1 1 
       17 25211 1 1 52 PRO N    N  82.542  31.051   -5.129 1.00 . A A .  68 PRO N    1 1 
       17 25212 1 1 52 PRO O    O  82.016  33.568   -7.703 1.00 . A A .  68 PRO O    1 1 
       17 25213 1 1 53 LEU C    C  78.603  32.315   -7.749 1.00 . A A .  69 LEU C    1 1 
       17 25214 1 1 53 LEU CA   C  79.912  31.782   -8.364 1.00 . A A .  69 LEU CA   1 1 
       17 25215 1 1 53 LEU CB   C  79.685  30.484   -9.167 1.00 . A A .  69 LEU CB   1 1 
       17 25216 1 1 53 LEU CD1  C  80.543  28.677  -10.665 1.00 . A A .  69 LEU CD1  1 1 
       17 25217 1 1 53 LEU CD2  C  81.186  31.022  -11.169 1.00 . A A .  69 LEU CD2  1 1 
       17 25218 1 1 53 LEU CG   C  80.866  30.034  -10.046 1.00 . A A .  69 LEU CG   1 1 
       17 25219 1 1 53 LEU H    H  81.003  30.716   -6.874 1.00 . A A .  69 LEU H    1 1 
       17 25220 1 1 53 LEU HA   H  80.224  32.548   -9.073 1.00 . A A .  69 LEU HA   1 1 
       17 25221 1 1 53 LEU HB2  H  79.435  29.686   -8.466 1.00 . A A .  69 LEU HB2  1 1 
       17 25222 1 1 53 LEU HB3  H  78.826  30.624   -9.825 1.00 . A A .  69 LEU HB3  1 1 
       17 25223 1 1 53 LEU HD11 H  79.692  28.770  -11.337 1.00 . A A .  69 LEU HD11 1 1 
       17 25224 1 1 53 LEU HD12 H  81.406  28.311  -11.218 1.00 . A A .  69 LEU HD12 1 1 
       17 25225 1 1 53 LEU HD13 H  80.303  27.958   -9.880 1.00 . A A .  69 LEU HD13 1 1 
       17 25226 1 1 53 LEU HD21 H  81.566  31.949  -10.747 1.00 . A A .  69 LEU HD21 1 1 
       17 25227 1 1 53 LEU HD22 H  81.959  30.606  -11.815 1.00 . A A .  69 LEU HD22 1 1 
       17 25228 1 1 53 LEU HD23 H  80.296  31.219  -11.765 1.00 . A A .  69 LEU HD23 1 1 
       17 25229 1 1 53 LEU HG   H  81.753  29.915   -9.424 1.00 . A A .  69 LEU HG   1 1 
       17 25230 1 1 53 LEU N    N  80.992  31.586   -7.389 1.00 . A A .  69 LEU N    1 1 
       17 25231 1 1 53 LEU O    O  77.617  32.426   -8.467 1.00 . A A .  69 LEU O    1 1 
       17 25232 1 1 54 ALA C    C  76.767  34.430   -6.582 1.00 . A A .  70 ALA C    1 1 
       17 25233 1 1 54 ALA CA   C  77.288  33.159   -5.867 1.00 . A A .  70 ALA CA   1 1 
       17 25234 1 1 54 ALA CB   C  77.504  33.386   -4.366 1.00 . A A .  70 ALA CB   1 1 
       17 25235 1 1 54 ALA H    H  79.348  32.572   -5.872 1.00 . A A .  70 ALA H    1 1 
       17 25236 1 1 54 ALA HA   H  76.536  32.377   -5.992 1.00 . A A .  70 ALA HA   1 1 
       17 25237 1 1 54 ALA HB1  H  78.258  34.159   -4.208 1.00 . A A .  70 ALA HB1  1 1 
       17 25238 1 1 54 ALA HB2  H  76.567  33.702   -3.905 1.00 . A A .  70 ALA HB2  1 1 
       17 25239 1 1 54 ALA HB3  H  77.837  32.464   -3.893 1.00 . A A .  70 ALA HB3  1 1 
       17 25240 1 1 54 ALA N    N  78.534  32.666   -6.462 1.00 . A A .  70 ALA N    1 1 
       17 25241 1 1 54 ALA O    O  77.399  35.489   -6.547 1.00 . A A .  70 ALA O    1 1 
       17 25242 1 1 55 GLY C    C  75.361  35.293   -9.581 1.00 . A A .  71 GLY C    1 1 
       17 25243 1 1 55 GLY CA   C  74.985  35.338   -8.086 1.00 . A A .  71 GLY CA   1 1 
       17 25244 1 1 55 GLY H    H  75.163  33.392   -7.214 1.00 . A A .  71 GLY H    1 1 
       17 25245 1 1 55 GLY HA2  H  73.903  35.229   -8.011 1.00 . A A .  71 GLY HA2  1 1 
       17 25246 1 1 55 GLY HA3  H  75.244  36.325   -7.702 1.00 . A A .  71 GLY HA3  1 1 
       17 25247 1 1 55 GLY N    N  75.607  34.306   -7.240 1.00 . A A .  71 GLY N    1 1 
       17 25248 1 1 55 GLY O    O  74.906  36.148  -10.342 1.00 . A A .  71 GLY O    1 1 
       17 25249 1 1 56 LEU C    C  75.802  33.014  -12.110 1.00 . A A .  72 LEU C    1 1 
       17 25250 1 1 56 LEU CA   C  76.639  34.110  -11.389 1.00 . A A .  72 LEU CA   1 1 
       17 25251 1 1 56 LEU CB   C  78.168  33.840  -11.361 1.00 . A A .  72 LEU CB   1 1 
       17 25252 1 1 56 LEU CD1  C  79.080  35.497   -9.554 1.00 . A A .  72 LEU CD1  1 1 
       17 25253 1 1 56 LEU CD2  C  80.449  34.923  -11.497 1.00 . A A .  72 LEU CD2  1 1 
       17 25254 1 1 56 LEU CG   C  79.003  35.099  -11.030 1.00 . A A .  72 LEU CG   1 1 
       17 25255 1 1 56 LEU H    H  76.564  33.691   -9.323 1.00 . A A .  72 LEU H    1 1 
       17 25256 1 1 56 LEU HA   H  76.480  35.033  -11.949 1.00 . A A .  72 LEU HA   1 1 
       17 25257 1 1 56 LEU HB2  H  78.410  33.028  -10.683 1.00 . A A .  72 LEU HB2  1 1 
       17 25258 1 1 56 LEU HB3  H  78.487  33.477  -12.331 1.00 . A A .  72 LEU HB3  1 1 
       17 25259 1 1 56 LEU HD11 H  79.455  34.674   -8.954 1.00 . A A .  72 LEU HD11 1 1 
       17 25260 1 1 56 LEU HD12 H  79.750  36.349   -9.436 1.00 . A A .  72 LEU HD12 1 1 
       17 25261 1 1 56 LEU HD13 H  78.105  35.803   -9.188 1.00 . A A .  72 LEU HD13 1 1 
       17 25262 1 1 56 LEU HD21 H  80.477  34.658  -12.551 1.00 . A A .  72 LEU HD21 1 1 
       17 25263 1 1 56 LEU HD22 H  80.997  35.858  -11.369 1.00 . A A .  72 LEU HD22 1 1 
       17 25264 1 1 56 LEU HD23 H  80.939  34.144  -10.915 1.00 . A A .  72 LEU HD23 1 1 
       17 25265 1 1 56 LEU HG   H  78.560  35.929  -11.569 1.00 . A A .  72 LEU HG   1 1 
       17 25266 1 1 56 LEU N    N  76.177  34.323  -10.012 1.00 . A A .  72 LEU N    1 1 
       17 25267 1 1 56 LEU O    O  75.164  32.195  -11.441 1.00 . A A .  72 LEU O    1 1 
       17 25268 1 1 57 PRO C    C  75.243  30.652  -14.187 1.00 . A A .  73 PRO C    1 1 
       17 25269 1 1 57 PRO CA   C  74.879  32.140  -14.265 1.00 . A A .  73 PRO CA   1 1 
       17 25270 1 1 57 PRO CB   C  75.032  32.638  -15.708 1.00 . A A .  73 PRO CB   1 1 
       17 25271 1 1 57 PRO CD   C  76.548  33.852  -14.342 1.00 . A A .  73 PRO CD   1 1 
       17 25272 1 1 57 PRO CG   C  76.417  33.266  -15.737 1.00 . A A .  73 PRO CG   1 1 
       17 25273 1 1 57 PRO HA   H  73.843  32.262  -13.946 1.00 . A A .  73 PRO HA   1 1 
       17 25274 1 1 57 PRO HB2  H  74.974  31.829  -16.437 1.00 . A A .  73 PRO HB2  1 1 
       17 25275 1 1 57 PRO HB3  H  74.280  33.397  -15.920 1.00 . A A .  73 PRO HB3  1 1 
       17 25276 1 1 57 PRO HD2  H  77.599  33.842  -14.073 1.00 . A A .  73 PRO HD2  1 1 
       17 25277 1 1 57 PRO HD3  H  76.167  34.873  -14.325 1.00 . A A .  73 PRO HD3  1 1 
       17 25278 1 1 57 PRO HG2  H  77.170  32.491  -15.887 1.00 . A A .  73 PRO HG2  1 1 
       17 25279 1 1 57 PRO HG3  H  76.507  34.037  -16.498 1.00 . A A .  73 PRO HG3  1 1 
       17 25280 1 1 57 PRO N    N  75.756  33.005  -13.462 1.00 . A A .  73 PRO N    1 1 
       17 25281 1 1 57 PRO O    O  76.387  30.306  -13.906 1.00 . A A .  73 PRO O    1 1 
       17 25282 1 1 58 VAL C    C  74.704  27.793  -16.026 1.00 . A A .  74 VAL C    1 1 
       17 25283 1 1 58 VAL CA   C  74.557  28.305  -14.581 1.00 . A A .  74 VAL CA   1 1 
       17 25284 1 1 58 VAL CB   C  73.468  27.532  -13.815 1.00 . A A .  74 VAL CB   1 1 
       17 25285 1 1 58 VAL CG1  C  73.832  26.052  -13.634 1.00 . A A .  74 VAL CG1  1 1 
       17 25286 1 1 58 VAL CG2  C  73.215  28.105  -12.411 1.00 . A A .  74 VAL CG2  1 1 
       17 25287 1 1 58 VAL H    H  73.371  30.079  -14.748 1.00 . A A .  74 VAL H    1 1 
       17 25288 1 1 58 VAL HA   H  75.495  28.083  -14.072 1.00 . A A .  74 VAL HA   1 1 
       17 25289 1 1 58 VAL HB   H  72.533  27.576  -14.370 1.00 . A A .  74 VAL HB   1 1 
       17 25290 1 1 58 VAL HG11 H  74.780  25.957  -13.107 1.00 . A A .  74 VAL HG11 1 1 
       17 25291 1 1 58 VAL HG12 H  73.054  25.546  -13.059 1.00 . A A .  74 VAL HG12 1 1 
       17 25292 1 1 58 VAL HG13 H  73.903  25.558  -14.602 1.00 . A A .  74 VAL HG13 1 1 
       17 25293 1 1 58 VAL HG21 H  72.839  29.122  -12.484 1.00 . A A .  74 VAL HG21 1 1 
       17 25294 1 1 58 VAL HG22 H  72.465  27.507  -11.893 1.00 . A A .  74 VAL HG22 1 1 
       17 25295 1 1 58 VAL HG23 H  74.136  28.103  -11.831 1.00 . A A .  74 VAL HG23 1 1 
       17 25296 1 1 58 VAL N    N  74.309  29.760  -14.527 1.00 . A A .  74 VAL N    1 1 
       17 25297 1 1 58 VAL O    O  75.475  26.862  -16.257 1.00 . A A .  74 VAL O    1 1 
       17 25298 1 1 59 THR C    C  74.465  29.190  -19.375 1.00 . A A .  75 THR C    1 1 
       17 25299 1 1 59 THR CA   C  74.070  28.042  -18.440 1.00 . A A .  75 THR CA   1 1 
       17 25300 1 1 59 THR CB   C  72.733  27.441  -18.906 1.00 . A A .  75 THR CB   1 1 
       17 25301 1 1 59 THR CG2  C  72.258  26.329  -17.976 1.00 . A A .  75 THR CG2  1 1 
       17 25302 1 1 59 THR H    H  73.306  29.071  -16.721 1.00 . A A .  75 THR H    1 1 
       17 25303 1 1 59 THR HA   H  74.821  27.268  -18.580 1.00 . A A .  75 THR HA   1 1 
       17 25304 1 1 59 THR HB   H  72.867  27.011  -19.899 1.00 . A A .  75 THR HB   1 1 
       17 25305 1 1 59 THR HG1  H  70.879  28.035  -19.051 1.00 . A A .  75 THR HG1  1 1 
       17 25306 1 1 59 THR HG21 H  71.948  26.745  -17.018 1.00 . A A .  75 THR HG21 1 1 
       17 25307 1 1 59 THR HG22 H  71.423  25.801  -18.434 1.00 . A A .  75 THR HG22 1 1 
       17 25308 1 1 59 THR HG23 H  73.081  25.630  -17.817 1.00 . A A .  75 THR HG23 1 1 
       17 25309 1 1 59 THR N    N  74.030  28.415  -17.004 1.00 . A A .  75 THR N    1 1 
       17 25310 1 1 59 THR O    O  74.532  30.351  -18.971 1.00 . A A .  75 THR O    1 1 
       17 25311 1 1 59 THR OG1  O  71.758  28.459  -18.995 1.00 . A A .  75 THR OG1  1 1 
       17 25312 1 1 60 ARG C    C  73.798  30.834  -21.882 1.00 . A A .  76 ARG C    1 1 
       17 25313 1 1 60 ARG CA   C  74.982  29.877  -21.715 1.00 . A A .  76 ARG CA   1 1 
       17 25314 1 1 60 ARG CB   C  75.307  29.108  -23.013 1.00 . A A .  76 ARG CB   1 1 
       17 25315 1 1 60 ARG CD   C  75.971  29.121  -25.433 1.00 . A A .  76 ARG CD   1 1 
       17 25316 1 1 60 ARG CG   C  75.683  29.999  -24.208 1.00 . A A .  76 ARG CG   1 1 
       17 25317 1 1 60 ARG CZ   C  75.731  30.054  -27.768 1.00 . A A .  76 ARG CZ   1 1 
       17 25318 1 1 60 ARG H    H  74.703  27.898  -20.923 1.00 . A A .  76 ARG H    1 1 
       17 25319 1 1 60 ARG HA   H  75.848  30.485  -21.424 1.00 . A A .  76 ARG HA   1 1 
       17 25320 1 1 60 ARG HB2  H  76.143  28.434  -22.815 1.00 . A A .  76 ARG HB2  1 1 
       17 25321 1 1 60 ARG HB3  H  74.446  28.497  -23.290 1.00 . A A .  76 ARG HB3  1 1 
       17 25322 1 1 60 ARG HD2  H  76.804  28.454  -25.201 1.00 . A A .  76 ARG HD2  1 1 
       17 25323 1 1 60 ARG HD3  H  75.099  28.502  -25.647 1.00 . A A .  76 ARG HD3  1 1 
       17 25324 1 1 60 ARG HE   H  77.218  30.452  -26.546 1.00 . A A .  76 ARG HE   1 1 
       17 25325 1 1 60 ARG HG2  H  74.863  30.677  -24.443 1.00 . A A .  76 ARG HG2  1 1 
       17 25326 1 1 60 ARG HG3  H  76.572  30.584  -23.962 1.00 . A A .  76 ARG HG3  1 1 
       17 25327 1 1 60 ARG HH11 H  74.143  28.913  -27.339 1.00 . A A .  76 ARG HH11 1 1 
       17 25328 1 1 60 ARG HH12 H  74.162  29.588  -28.943 1.00 . A A .  76 ARG HH12 1 1 
       17 25329 1 1 60 ARG HH21 H  77.229  31.146  -28.526 1.00 . A A .  76 ARG HH21 1 1 
       17 25330 1 1 60 ARG HH22 H  75.873  30.868  -29.604 1.00 . A A .  76 ARG HH22 1 1 
       17 25331 1 1 60 ARG N    N  74.715  28.878  -20.656 1.00 . A A .  76 ARG N    1 1 
       17 25332 1 1 60 ARG NE   N  76.339  29.936  -26.605 1.00 . A A .  76 ARG NE   1 1 
       17 25333 1 1 60 ARG NH1  N  74.586  29.490  -28.034 1.00 . A A .  76 ARG NH1  1 1 
       17 25334 1 1 60 ARG NH2  N  76.295  30.764  -28.698 1.00 . A A .  76 ARG NH2  1 1 
       17 25335 1 1 60 ARG O    O  73.990  32.042  -21.986 1.00 . A A .  76 ARG O    1 1 
       17 25336 1 1 61 SER C    C  71.265  31.988  -20.563 1.00 . A A .  77 SER C    1 1 
       17 25337 1 1 61 SER CA   C  71.337  31.083  -21.795 1.00 . A A .  77 SER CA   1 1 
       17 25338 1 1 61 SER CB   C  70.115  30.157  -21.839 1.00 . A A .  77 SER CB   1 1 
       17 25339 1 1 61 SER H    H  72.501  29.294  -21.759 1.00 . A A .  77 SER H    1 1 
       17 25340 1 1 61 SER HA   H  71.306  31.720  -22.679 1.00 . A A .  77 SER HA   1 1 
       17 25341 1 1 61 SER HB2  H  70.086  29.544  -20.937 1.00 . A A .  77 SER HB2  1 1 
       17 25342 1 1 61 SER HB3  H  69.208  30.762  -21.883 1.00 . A A .  77 SER HB3  1 1 
       17 25343 1 1 61 SER HG   H  69.386  28.748  -23.010 1.00 . A A .  77 SER HG   1 1 
       17 25344 1 1 61 SER N    N  72.579  30.299  -21.809 1.00 . A A .  77 SER N    1 1 
       17 25345 1 1 61 SER O    O  70.981  33.176  -20.708 1.00 . A A .  77 SER O    1 1 
       17 25346 1 1 61 SER OG   O  70.184  29.316  -22.983 1.00 . A A .  77 SER OG   1 1 
       17 25347 1 1 62 ASP C    C  72.689  33.465  -18.331 1.00 . A A .  78 ASP C    1 1 
       17 25348 1 1 62 ASP CA   C  71.673  32.326  -18.168 1.00 . A A .  78 ASP CA   1 1 
       17 25349 1 1 62 ASP CB   C  72.043  31.515  -16.922 1.00 . A A .  78 ASP CB   1 1 
       17 25350 1 1 62 ASP CG   C  71.067  30.403  -16.530 1.00 . A A .  78 ASP CG   1 1 
       17 25351 1 1 62 ASP H    H  71.848  30.499  -19.287 1.00 . A A .  78 ASP H    1 1 
       17 25352 1 1 62 ASP HA   H  70.694  32.778  -18.004 1.00 . A A .  78 ASP HA   1 1 
       17 25353 1 1 62 ASP HB2  H  73.022  31.070  -17.079 1.00 . A A .  78 ASP HB2  1 1 
       17 25354 1 1 62 ASP HB3  H  72.123  32.204  -16.079 1.00 . A A .  78 ASP HB3  1 1 
       17 25355 1 1 62 ASP N    N  71.616  31.487  -19.371 1.00 . A A .  78 ASP N    1 1 
       17 25356 1 1 62 ASP O    O  72.361  34.615  -18.051 1.00 . A A .  78 ASP O    1 1 
       17 25357 1 1 62 ASP OD1  O  69.841  30.525  -16.775 1.00 . A A .  78 ASP OD1  1 1 
       17 25358 1 1 62 ASP OD2  O  71.555  29.432  -15.910 1.00 . A A .  78 ASP OD2  1 1 
       17 25359 1 1 63 ALA C    C  74.516  35.280  -20.029 1.00 . A A .  79 ALA C    1 1 
       17 25360 1 1 63 ALA CA   C  74.942  34.187  -19.031 1.00 . A A .  79 ALA CA   1 1 
       17 25361 1 1 63 ALA CB   C  76.241  33.471  -19.441 1.00 . A A .  79 ALA CB   1 1 
       17 25362 1 1 63 ALA H    H  74.138  32.205  -19.011 1.00 . A A .  79 ALA H    1 1 
       17 25363 1 1 63 ALA HA   H  75.116  34.696  -18.083 1.00 . A A .  79 ALA HA   1 1 
       17 25364 1 1 63 ALA HB1  H  76.088  32.901  -20.360 1.00 . A A .  79 ALA HB1  1 1 
       17 25365 1 1 63 ALA HB2  H  77.021  34.210  -19.619 1.00 . A A .  79 ALA HB2  1 1 
       17 25366 1 1 63 ALA HB3  H  76.574  32.794  -18.647 1.00 . A A .  79 ALA HB3  1 1 
       17 25367 1 1 63 ALA N    N  73.902  33.178  -18.826 1.00 . A A .  79 ALA N    1 1 
       17 25368 1 1 63 ALA O    O  74.705  36.464  -19.752 1.00 . A A .  79 ALA O    1 1 
       17 25369 1 1 64 ARG C    C  72.205  36.753  -21.530 1.00 . A A .  80 ARG C    1 1 
       17 25370 1 1 64 ARG CA   C  73.322  35.881  -22.124 1.00 . A A .  80 ARG CA   1 1 
       17 25371 1 1 64 ARG CB   C  72.842  35.127  -23.379 1.00 . A A .  80 ARG CB   1 1 
       17 25372 1 1 64 ARG CD   C  73.538  33.658  -25.339 1.00 . A A .  80 ARG CD   1 1 
       17 25373 1 1 64 ARG CG   C  74.017  34.581  -24.211 1.00 . A A .  80 ARG CG   1 1 
       17 25374 1 1 64 ARG CZ   C  71.787  33.879  -27.130 1.00 . A A .  80 ARG CZ   1 1 
       17 25375 1 1 64 ARG H    H  73.750  33.919  -21.320 1.00 . A A .  80 ARG H    1 1 
       17 25376 1 1 64 ARG HA   H  74.115  36.575  -22.419 1.00 . A A .  80 ARG HA   1 1 
       17 25377 1 1 64 ARG HB2  H  72.188  34.305  -23.078 1.00 . A A .  80 ARG HB2  1 1 
       17 25378 1 1 64 ARG HB3  H  72.261  35.810  -24.003 1.00 . A A .  80 ARG HB3  1 1 
       17 25379 1 1 64 ARG HD2  H  74.412  33.239  -25.842 1.00 . A A .  80 ARG HD2  1 1 
       17 25380 1 1 64 ARG HD3  H  72.970  32.840  -24.893 1.00 . A A .  80 ARG HD3  1 1 
       17 25381 1 1 64 ARG HE   H  72.903  35.370  -26.446 1.00 . A A .  80 ARG HE   1 1 
       17 25382 1 1 64 ARG HG2  H  74.581  35.413  -24.635 1.00 . A A .  80 ARG HG2  1 1 
       17 25383 1 1 64 ARG HG3  H  74.690  34.012  -23.569 1.00 . A A .  80 ARG HG3  1 1 
       17 25384 1 1 64 ARG HH11 H  71.971  31.984  -26.518 1.00 . A A .  80 ARG HH11 1 1 
       17 25385 1 1 64 ARG HH12 H  70.768  32.256  -27.747 1.00 . A A .  80 ARG HH12 1 1 
       17 25386 1 1 64 ARG HH21 H  71.332  35.638  -27.990 1.00 . A A .  80 ARG HH21 1 1 
       17 25387 1 1 64 ARG HH22 H  70.433  34.268  -28.563 1.00 . A A .  80 ARG HH22 1 1 
       17 25388 1 1 64 ARG N    N  73.865  34.916  -21.143 1.00 . A A .  80 ARG N    1 1 
       17 25389 1 1 64 ARG NE   N  72.715  34.384  -26.332 1.00 . A A .  80 ARG NE   1 1 
       17 25390 1 1 64 ARG NH1  N  71.482  32.613  -27.132 1.00 . A A .  80 ARG NH1  1 1 
       17 25391 1 1 64 ARG NH2  N  71.138  34.651  -27.954 1.00 . A A .  80 ARG NH2  1 1 
       17 25392 1 1 64 ARG O    O  72.223  37.970  -21.712 1.00 . A A .  80 ARG O    1 1 
       17 25393 1 1 65 VAL C    C  70.772  37.861  -19.035 1.00 . A A .  81 VAL C    1 1 
       17 25394 1 1 65 VAL CA   C  70.203  36.890  -20.066 1.00 . A A .  81 VAL CA   1 1 
       17 25395 1 1 65 VAL CB   C  69.217  35.915  -19.394 1.00 . A A .  81 VAL CB   1 1 
       17 25396 1 1 65 VAL CG1  C  68.213  36.606  -18.461 1.00 . A A .  81 VAL CG1  1 1 
       17 25397 1 1 65 VAL CG2  C  68.407  35.182  -20.462 1.00 . A A .  81 VAL CG2  1 1 
       17 25398 1 1 65 VAL H    H  71.330  35.150  -20.663 1.00 . A A .  81 VAL H    1 1 
       17 25399 1 1 65 VAL HA   H  69.649  37.487  -20.792 1.00 . A A .  81 VAL HA   1 1 
       17 25400 1 1 65 VAL HB   H  69.781  35.182  -18.818 1.00 . A A .  81 VAL HB   1 1 
       17 25401 1 1 65 VAL HG11 H  67.692  37.405  -18.991 1.00 . A A .  81 VAL HG11 1 1 
       17 25402 1 1 65 VAL HG12 H  67.480  35.882  -18.106 1.00 . A A .  81 VAL HG12 1 1 
       17 25403 1 1 65 VAL HG13 H  68.720  37.022  -17.590 1.00 . A A .  81 VAL HG13 1 1 
       17 25404 1 1 65 VAL HG21 H  69.078  34.719  -21.179 1.00 . A A .  81 VAL HG21 1 1 
       17 25405 1 1 65 VAL HG22 H  67.809  34.405  -19.989 1.00 . A A .  81 VAL HG22 1 1 
       17 25406 1 1 65 VAL HG23 H  67.758  35.883  -20.985 1.00 . A A .  81 VAL HG23 1 1 
       17 25407 1 1 65 VAL N    N  71.283  36.161  -20.765 1.00 . A A .  81 VAL N    1 1 
       17 25408 1 1 65 VAL O    O  70.399  39.031  -19.035 1.00 . A A .  81 VAL O    1 1 
       17 25409 1 1 66 LEU C    C  73.134  39.423  -17.858 1.00 . A A .  82 LEU C    1 1 
       17 25410 1 1 66 LEU CA   C  72.375  38.261  -17.208 1.00 . A A .  82 LEU CA   1 1 
       17 25411 1 1 66 LEU CB   C  73.306  37.412  -16.324 1.00 . A A .  82 LEU CB   1 1 
       17 25412 1 1 66 LEU CD1  C  71.381  36.141  -15.173 1.00 . A A .  82 LEU CD1  1 1 
       17 25413 1 1 66 LEU CD2  C  73.643  36.160  -14.204 1.00 . A A .  82 LEU CD2  1 1 
       17 25414 1 1 66 LEU CG   C  72.644  36.982  -15.006 1.00 . A A .  82 LEU CG   1 1 
       17 25415 1 1 66 LEU H    H  71.903  36.409  -18.189 1.00 . A A .  82 LEU H    1 1 
       17 25416 1 1 66 LEU HA   H  71.613  38.720  -16.572 1.00 . A A .  82 LEU HA   1 1 
       17 25417 1 1 66 LEU HB2  H  73.665  36.540  -16.871 1.00 . A A .  82 LEU HB2  1 1 
       17 25418 1 1 66 LEU HB3  H  74.179  38.013  -16.064 1.00 . A A .  82 LEU HB3  1 1 
       17 25419 1 1 66 LEU HD11 H  71.611  35.230  -15.724 1.00 . A A .  82 LEU HD11 1 1 
       17 25420 1 1 66 LEU HD12 H  70.988  35.873  -14.192 1.00 . A A .  82 LEU HD12 1 1 
       17 25421 1 1 66 LEU HD13 H  70.614  36.706  -15.702 1.00 . A A .  82 LEU HD13 1 1 
       17 25422 1 1 66 LEU HD21 H  74.586  36.698  -14.117 1.00 . A A .  82 LEU HD21 1 1 
       17 25423 1 1 66 LEU HD22 H  73.252  35.986  -13.205 1.00 . A A .  82 LEU HD22 1 1 
       17 25424 1 1 66 LEU HD23 H  73.800  35.208  -14.705 1.00 . A A .  82 LEU HD23 1 1 
       17 25425 1 1 66 LEU HG   H  72.383  37.875  -14.444 1.00 . A A .  82 LEU HG   1 1 
       17 25426 1 1 66 LEU N    N  71.702  37.408  -18.191 1.00 . A A .  82 LEU N    1 1 
       17 25427 1 1 66 LEU O    O  72.964  40.556  -17.412 1.00 . A A .  82 LEU O    1 1 
       17 25428 1 1 67 ILE C    C  73.510  41.275  -20.173 1.00 . A A .  83 ILE C    1 1 
       17 25429 1 1 67 ILE CA   C  74.548  40.245  -19.715 1.00 . A A .  83 ILE CA   1 1 
       17 25430 1 1 67 ILE CB   C  75.351  39.656  -20.903 1.00 . A A .  83 ILE CB   1 1 
       17 25431 1 1 67 ILE CD1  C  77.357  38.088  -21.362 1.00 . A A .  83 ILE CD1  1 1 
       17 25432 1 1 67 ILE CG1  C  76.652  39.016  -20.362 1.00 . A A .  83 ILE CG1  1 1 
       17 25433 1 1 67 ILE CG2  C  75.679  40.718  -21.977 1.00 . A A .  83 ILE CG2  1 1 
       17 25434 1 1 67 ILE H    H  74.016  38.213  -19.234 1.00 . A A .  83 ILE H    1 1 
       17 25435 1 1 67 ILE HA   H  75.248  40.774  -19.064 1.00 . A A .  83 ILE HA   1 1 
       17 25436 1 1 67 ILE HB   H  74.749  38.880  -21.377 1.00 . A A .  83 ILE HB   1 1 
       17 25437 1 1 67 ILE HD11 H  77.726  38.653  -22.217 1.00 . A A .  83 ILE HD11 1 1 
       17 25438 1 1 67 ILE HD12 H  78.204  37.609  -20.872 1.00 . A A .  83 ILE HD12 1 1 
       17 25439 1 1 67 ILE HD13 H  76.665  37.318  -21.704 1.00 . A A .  83 ILE HD13 1 1 
       17 25440 1 1 67 ILE HG12 H  77.346  39.803  -20.060 1.00 . A A .  83 ILE HG12 1 1 
       17 25441 1 1 67 ILE HG13 H  76.425  38.424  -19.476 1.00 . A A .  83 ILE HG13 1 1 
       17 25442 1 1 67 ILE HG21 H  76.233  41.548  -21.537 1.00 . A A .  83 ILE HG21 1 1 
       17 25443 1 1 67 ILE HG22 H  76.275  40.280  -22.776 1.00 . A A .  83 ILE HG22 1 1 
       17 25444 1 1 67 ILE HG23 H  74.771  41.108  -22.442 1.00 . A A .  83 ILE HG23 1 1 
       17 25445 1 1 67 ILE N    N  73.895  39.178  -18.935 1.00 . A A .  83 ILE N    1 1 
       17 25446 1 1 67 ILE O    O  73.683  42.465  -19.914 1.00 . A A .  83 ILE O    1 1 
       17 25447 1 1 68 PHE C    C  70.662  42.534  -20.252 1.00 . A A .  84 PHE C    1 1 
       17 25448 1 1 68 PHE CA   C  71.400  41.741  -21.338 1.00 . A A .  84 PHE CA   1 1 
       17 25449 1 1 68 PHE CB   C  70.410  40.956  -22.207 1.00 . A A .  84 PHE CB   1 1 
       17 25450 1 1 68 PHE CD1  C  70.137  42.731  -23.995 1.00 . A A .  84 PHE CD1  1 1 
       17 25451 1 1 68 PHE CD2  C  68.137  41.685  -23.090 1.00 . A A .  84 PHE CD2  1 1 
       17 25452 1 1 68 PHE CE1  C  69.358  43.441  -24.918 1.00 . A A .  84 PHE CE1  1 1 
       17 25453 1 1 68 PHE CE2  C  67.350  42.435  -23.984 1.00 . A A .  84 PHE CE2  1 1 
       17 25454 1 1 68 PHE CG   C  69.539  41.823  -23.100 1.00 . A A .  84 PHE CG   1 1 
       17 25455 1 1 68 PHE CZ   C  67.959  43.304  -24.908 1.00 . A A .  84 PHE CZ   1 1 
       17 25456 1 1 68 PHE H    H  72.329  39.842  -20.998 1.00 . A A .  84 PHE H    1 1 
       17 25457 1 1 68 PHE HA   H  71.916  42.469  -21.965 1.00 . A A .  84 PHE HA   1 1 
       17 25458 1 1 68 PHE HB2  H  70.965  40.275  -22.851 1.00 . A A .  84 PHE HB2  1 1 
       17 25459 1 1 68 PHE HB3  H  69.780  40.340  -21.564 1.00 . A A .  84 PHE HB3  1 1 
       17 25460 1 1 68 PHE HD1  H  71.207  42.869  -24.007 1.00 . A A .  84 PHE HD1  1 1 
       17 25461 1 1 68 PHE HD2  H  67.662  40.993  -22.408 1.00 . A A .  84 PHE HD2  1 1 
       17 25462 1 1 68 PHE HE1  H  69.852  44.083  -25.637 1.00 . A A .  84 PHE HE1  1 1 
       17 25463 1 1 68 PHE HE2  H  66.272  42.326  -23.976 1.00 . A A .  84 PHE HE2  1 1 
       17 25464 1 1 68 PHE HZ   H  67.354  43.860  -25.612 1.00 . A A .  84 PHE HZ   1 1 
       17 25465 1 1 68 PHE N    N  72.416  40.833  -20.803 1.00 . A A .  84 PHE N    1 1 
       17 25466 1 1 68 PHE O    O  70.558  43.753  -20.360 1.00 . A A .  84 PHE O    1 1 
       17 25467 1 1 69 ASN C    C  70.250  43.474  -17.275 1.00 . A A .  85 ASN C    1 1 
       17 25468 1 1 69 ASN CA   C  69.400  42.520  -18.135 1.00 . A A .  85 ASN CA   1 1 
       17 25469 1 1 69 ASN CB   C  68.728  41.422  -17.292 1.00 . A A .  85 ASN CB   1 1 
       17 25470 1 1 69 ASN CG   C  67.829  42.014  -16.217 1.00 . A A .  85 ASN CG   1 1 
       17 25471 1 1 69 ASN H    H  70.308  40.869  -19.154 1.00 . A A .  85 ASN H    1 1 
       17 25472 1 1 69 ASN HA   H  68.614  43.119  -18.600 1.00 . A A .  85 ASN HA   1 1 
       17 25473 1 1 69 ASN HB2  H  68.114  40.793  -17.937 1.00 . A A .  85 ASN HB2  1 1 
       17 25474 1 1 69 ASN HB3  H  69.488  40.789  -16.831 1.00 . A A .  85 ASN HB3  1 1 
       17 25475 1 1 69 ASN HD21 H  69.164  41.652  -14.730 1.00 . A A .  85 ASN HD21 1 1 
       17 25476 1 1 69 ASN HD22 H  67.666  42.438  -14.268 1.00 . A A .  85 ASN HD22 1 1 
       17 25477 1 1 69 ASN N    N  70.180  41.875  -19.194 1.00 . A A .  85 ASN N    1 1 
       17 25478 1 1 69 ASN ND2  N  68.265  42.038  -14.976 1.00 . A A .  85 ASN ND2  1 1 
       17 25479 1 1 69 ASN O    O  69.820  44.592  -16.976 1.00 . A A .  85 ASN O    1 1 
       17 25480 1 1 69 ASN OD1  O  66.731  42.478  -16.484 1.00 . A A .  85 ASN OD1  1 1 
       17 25481 1 1 70 GLU C    C  72.821  45.119  -17.014 1.00 . A A .  86 GLU C    1 1 
       17 25482 1 1 70 GLU CA   C  72.399  43.914  -16.168 1.00 . A A .  86 GLU CA   1 1 
       17 25483 1 1 70 GLU CB   C  73.618  43.109  -15.691 1.00 . A A .  86 GLU CB   1 1 
       17 25484 1 1 70 GLU CD   C  75.671  43.070  -14.214 1.00 . A A .  86 GLU CD   1 1 
       17 25485 1 1 70 GLU CG   C  74.520  43.933  -14.765 1.00 . A A .  86 GLU CG   1 1 
       17 25486 1 1 70 GLU H    H  71.798  42.142  -17.202 1.00 . A A .  86 GLU H    1 1 
       17 25487 1 1 70 GLU HA   H  71.886  44.300  -15.285 1.00 . A A .  86 GLU HA   1 1 
       17 25488 1 1 70 GLU HB2  H  73.270  42.232  -15.144 1.00 . A A .  86 GLU HB2  1 1 
       17 25489 1 1 70 GLU HB3  H  74.200  42.781  -16.553 1.00 . A A .  86 GLU HB3  1 1 
       17 25490 1 1 70 GLU HG2  H  74.926  44.784  -15.316 1.00 . A A .  86 GLU HG2  1 1 
       17 25491 1 1 70 GLU HG3  H  73.920  44.327  -13.940 1.00 . A A .  86 GLU HG3  1 1 
       17 25492 1 1 70 GLU N    N  71.470  43.059  -16.909 1.00 . A A .  86 GLU N    1 1 
       17 25493 1 1 70 GLU O    O  72.743  46.245  -16.522 1.00 . A A .  86 GLU O    1 1 
       17 25494 1 1 70 GLU OE1  O  76.752  43.014  -14.850 1.00 . A A .  86 GLU OE1  1 1 
       17 25495 1 1 70 GLU OE2  O  75.508  42.453  -13.133 1.00 . A A .  86 GLU OE2  1 1 
       17 25496 1 1 71 TRP C    C  72.232  46.955  -19.327 1.00 . A A .  87 TRP C    1 1 
       17 25497 1 1 71 TRP CA   C  73.449  46.040  -19.188 1.00 . A A .  87 TRP CA   1 1 
       17 25498 1 1 71 TRP CB   C  73.900  45.533  -20.553 1.00 . A A .  87 TRP CB   1 1 
       17 25499 1 1 71 TRP CD1  C  74.969  47.485  -21.793 1.00 . A A .  87 TRP CD1  1 1 
       17 25500 1 1 71 TRP CD2  C  73.078  46.759  -22.745 1.00 . A A .  87 TRP CD2  1 1 
       17 25501 1 1 71 TRP CE2  C  73.593  47.790  -23.584 1.00 . A A .  87 TRP CE2  1 1 
       17 25502 1 1 71 TRP CE3  C  71.924  46.088  -23.187 1.00 . A A .  87 TRP CE3  1 1 
       17 25503 1 1 71 TRP CG   C  73.985  46.574  -21.622 1.00 . A A .  87 TRP CG   1 1 
       17 25504 1 1 71 TRP CH2  C  71.885  47.406  -25.250 1.00 . A A .  87 TRP CH2  1 1 
       17 25505 1 1 71 TRP CZ2  C  73.028  48.101  -24.829 1.00 . A A .  87 TRP CZ2  1 1 
       17 25506 1 1 71 TRP CZ3  C  71.342  46.408  -24.422 1.00 . A A .  87 TRP CZ3  1 1 
       17 25507 1 1 71 TRP H    H  73.231  43.985  -18.685 1.00 . A A .  87 TRP H    1 1 
       17 25508 1 1 71 TRP HA   H  74.255  46.642  -18.767 1.00 . A A .  87 TRP HA   1 1 
       17 25509 1 1 71 TRP HB2  H  74.871  45.048  -20.449 1.00 . A A .  87 TRP HB2  1 1 
       17 25510 1 1 71 TRP HB3  H  73.189  44.782  -20.893 1.00 . A A .  87 TRP HB3  1 1 
       17 25511 1 1 71 TRP HD1  H  75.848  47.576  -21.167 1.00 . A A .  87 TRP HD1  1 1 
       17 25512 1 1 71 TRP HE1  H  75.397  48.868  -23.339 1.00 . A A .  87 TRP HE1  1 1 
       17 25513 1 1 71 TRP HE3  H  71.504  45.292  -22.590 1.00 . A A .  87 TRP HE3  1 1 
       17 25514 1 1 71 TRP HH2  H  71.441  47.615  -26.215 1.00 . A A .  87 TRP HH2  1 1 
       17 25515 1 1 71 TRP HZ2  H  73.496  48.830  -25.471 1.00 . A A .  87 TRP HZ2  1 1 
       17 25516 1 1 71 TRP HZ3  H  70.490  45.848  -24.745 1.00 . A A .  87 TRP HZ3  1 1 
       17 25517 1 1 71 TRP N    N  73.182  44.922  -18.291 1.00 . A A .  87 TRP N    1 1 
       17 25518 1 1 71 TRP NE1  N  74.724  48.223  -22.934 1.00 . A A .  87 TRP NE1  1 1 
       17 25519 1 1 71 TRP O    O  72.396  48.153  -19.162 1.00 . A A .  87 TRP O    1 1 
       17 25520 1 1 72 GLU C    C  69.550  48.155  -18.459 1.00 . A A .  88 GLU C    1 1 
       17 25521 1 1 72 GLU CA   C  69.818  47.274  -19.695 1.00 . A A .  88 GLU CA   1 1 
       17 25522 1 1 72 GLU CB   C  68.594  46.393  -19.996 1.00 . A A .  88 GLU CB   1 1 
       17 25523 1 1 72 GLU CD   C  67.919  47.207  -22.305 1.00 . A A .  88 GLU CD   1 1 
       17 25524 1 1 72 GLU CG   C  68.446  46.018  -21.476 1.00 . A A .  88 GLU CG   1 1 
       17 25525 1 1 72 GLU H    H  70.925  45.447  -19.703 1.00 . A A .  88 GLU H    1 1 
       17 25526 1 1 72 GLU HA   H  69.969  47.958  -20.529 1.00 . A A .  88 GLU HA   1 1 
       17 25527 1 1 72 GLU HB2  H  68.643  45.485  -19.394 1.00 . A A .  88 GLU HB2  1 1 
       17 25528 1 1 72 GLU HB3  H  67.696  46.927  -19.699 1.00 . A A .  88 GLU HB3  1 1 
       17 25529 1 1 72 GLU HG2  H  69.400  45.673  -21.871 1.00 . A A .  88 GLU HG2  1 1 
       17 25530 1 1 72 GLU HG3  H  67.744  45.184  -21.549 1.00 . A A .  88 GLU HG3  1 1 
       17 25531 1 1 72 GLU N    N  71.020  46.445  -19.556 1.00 . A A .  88 GLU N    1 1 
       17 25532 1 1 72 GLU O    O  69.296  49.350  -18.617 1.00 . A A .  88 GLU O    1 1 
       17 25533 1 1 72 GLU OE1  O  68.725  48.060  -22.749 1.00 . A A .  88 GLU OE1  1 1 
       17 25534 1 1 72 GLU OE2  O  66.682  47.305  -22.509 1.00 . A A .  88 GLU OE2  1 1 
       17 25535 1 1 73 GLU C    C  70.587  49.445  -15.802 1.00 . A A .  89 GLU C    1 1 
       17 25536 1 1 73 GLU CA   C  69.470  48.398  -16.007 1.00 . A A .  89 GLU CA   1 1 
       17 25537 1 1 73 GLU CB   C  69.406  47.388  -14.852 1.00 . A A .  89 GLU CB   1 1 
       17 25538 1 1 73 GLU CD   C  68.915  47.090  -12.389 1.00 . A A .  89 GLU CD   1 1 
       17 25539 1 1 73 GLU CG   C  68.996  48.083  -13.563 1.00 . A A .  89 GLU CG   1 1 
       17 25540 1 1 73 GLU H    H  69.826  46.633  -17.117 1.00 . A A .  89 GLU H    1 1 
       17 25541 1 1 73 GLU HA   H  68.518  48.930  -16.063 1.00 . A A .  89 GLU HA   1 1 
       17 25542 1 1 73 GLU HB2  H  68.663  46.621  -15.082 1.00 . A A .  89 GLU HB2  1 1 
       17 25543 1 1 73 GLU HB3  H  70.376  46.907  -14.720 1.00 . A A .  89 GLU HB3  1 1 
       17 25544 1 1 73 GLU HG2  H  69.727  48.862  -13.348 1.00 . A A .  89 GLU HG2  1 1 
       17 25545 1 1 73 GLU HG3  H  68.028  48.551  -13.741 1.00 . A A .  89 GLU HG3  1 1 
       17 25546 1 1 73 GLU N    N  69.649  47.624  -17.235 1.00 . A A .  89 GLU N    1 1 
       17 25547 1 1 73 GLU O    O  70.328  50.653  -15.651 1.00 . A A .  89 GLU O    1 1 
       17 25548 1 1 73 GLU OE1  O  67.836  46.487  -12.170 1.00 . A A .  89 GLU OE1  1 1 
       17 25549 1 1 73 GLU OE2  O  69.929  46.914  -11.669 1.00 . A A .  89 GLU OE2  1 1 
       17 25550 1 1 74 ARG C    C  72.953  50.979  -16.778 1.00 . A A .  90 ARG C    1 1 
       17 25551 1 1 74 ARG CA   C  73.019  49.876  -15.739 1.00 . A A .  90 ARG CA   1 1 
       17 25552 1 1 74 ARG CB   C  74.320  49.090  -15.924 1.00 . A A .  90 ARG CB   1 1 
       17 25553 1 1 74 ARG CD   C  75.179  48.715  -13.532 1.00 . A A .  90 ARG CD   1 1 
       17 25554 1 1 74 ARG CG   C  74.623  48.085  -14.817 1.00 . A A .  90 ARG CG   1 1 
       17 25555 1 1 74 ARG CZ   C  73.994  50.466  -12.165 1.00 . A A .  90 ARG CZ   1 1 
       17 25556 1 1 74 ARG H    H  72.003  48.006  -16.053 1.00 . A A .  90 ARG H    1 1 
       17 25557 1 1 74 ARG HA   H  73.012  50.363  -14.766 1.00 . A A .  90 ARG HA   1 1 
       17 25558 1 1 74 ARG HB2  H  74.259  48.544  -16.866 1.00 . A A .  90 ARG HB2  1 1 
       17 25559 1 1 74 ARG HB3  H  75.152  49.790  -15.988 1.00 . A A .  90 ARG HB3  1 1 
       17 25560 1 1 74 ARG HD2  H  75.710  47.936  -12.980 1.00 . A A .  90 ARG HD2  1 1 
       17 25561 1 1 74 ARG HD3  H  75.911  49.482  -13.786 1.00 . A A .  90 ARG HD3  1 1 
       17 25562 1 1 74 ARG HE   H  73.469  48.559  -12.284 1.00 . A A .  90 ARG HE   1 1 
       17 25563 1 1 74 ARG HG2  H  73.723  47.516  -14.599 1.00 . A A .  90 ARG HG2  1 1 
       17 25564 1 1 74 ARG HG3  H  75.369  47.402  -15.219 1.00 . A A .  90 ARG HG3  1 1 
       17 25565 1 1 74 ARG HH11 H  75.375  51.365  -13.347 1.00 . A A .  90 ARG HH11 1 1 
       17 25566 1 1 74 ARG HH12 H  74.631  52.373  -12.136 1.00 . A A .  90 ARG HH12 1 1 
       17 25567 1 1 74 ARG HH21 H  72.523  49.963  -10.893 1.00 . A A .  90 ARG HH21 1 1 
       17 25568 1 1 74 ARG HH22 H  73.014  51.627  -10.845 1.00 . A A .  90 ARG HH22 1 1 
       17 25569 1 1 74 ARG N    N  71.850  48.995  -15.861 1.00 . A A .  90 ARG N    1 1 
       17 25570 1 1 74 ARG NE   N  74.115  49.243  -12.652 1.00 . A A .  90 ARG NE   1 1 
       17 25571 1 1 74 ARG NH1  N  74.722  51.470  -12.566 1.00 . A A .  90 ARG NH1  1 1 
       17 25572 1 1 74 ARG NH2  N  73.105  50.708  -11.245 1.00 . A A .  90 ARG NH2  1 1 
       17 25573 1 1 74 ARG O    O  73.048  52.139  -16.420 1.00 . A A .  90 ARG O    1 1 
       17 25574 1 1 75 LYS C    C  71.343  52.519  -19.001 1.00 . A A .  91 LYS C    1 1 
       17 25575 1 1 75 LYS CA   C  72.536  51.570  -19.163 1.00 . A A .  91 LYS CA   1 1 
       17 25576 1 1 75 LYS CB   C  72.419  50.796  -20.487 1.00 . A A .  91 LYS CB   1 1 
       17 25577 1 1 75 LYS CD   C  71.853  50.947  -22.952 1.00 . A A .  91 LYS CD   1 1 
       17 25578 1 1 75 LYS CE   C  70.341  51.232  -22.979 1.00 . A A .  91 LYS CE   1 1 
       17 25579 1 1 75 LYS CG   C  72.523  51.653  -21.762 1.00 . A A .  91 LYS CG   1 1 
       17 25580 1 1 75 LYS H    H  72.654  49.627  -18.199 1.00 . A A .  91 LYS H    1 1 
       17 25581 1 1 75 LYS HA   H  73.431  52.189  -19.174 1.00 . A A .  91 LYS HA   1 1 
       17 25582 1 1 75 LYS HB2  H  73.218  50.055  -20.542 1.00 . A A .  91 LYS HB2  1 1 
       17 25583 1 1 75 LYS HB3  H  71.465  50.266  -20.484 1.00 . A A .  91 LYS HB3  1 1 
       17 25584 1 1 75 LYS HD2  H  72.298  51.313  -23.880 1.00 . A A .  91 LYS HD2  1 1 
       17 25585 1 1 75 LYS HD3  H  72.027  49.875  -22.879 1.00 . A A .  91 LYS HD3  1 1 
       17 25586 1 1 75 LYS HE2  H  69.926  51.078  -21.977 1.00 . A A .  91 LYS HE2  1 1 
       17 25587 1 1 75 LYS HE3  H  70.195  52.285  -23.240 1.00 . A A .  91 LYS HE3  1 1 
       17 25588 1 1 75 LYS HG2  H  72.053  52.625  -21.626 1.00 . A A .  91 LYS HG2  1 1 
       17 25589 1 1 75 LYS HG3  H  73.578  51.818  -21.985 1.00 . A A .  91 LYS HG3  1 1 
       17 25590 1 1 75 LYS HZ1  H  69.516  49.409  -23.578 1.00 . A A .  91 LYS HZ1  1 1 
       17 25591 1 1 75 LYS HZ2  H  68.682  50.693  -24.112 1.00 . A A .  91 LYS HZ2  1 1 
       17 25592 1 1 75 LYS HZ3  H  70.094  50.311  -24.845 1.00 . A A .  91 LYS HZ3  1 1 
       17 25593 1 1 75 LYS N    N  72.695  50.631  -18.036 1.00 . A A .  91 LYS N    1 1 
       17 25594 1 1 75 LYS NZ   N  69.624  50.360  -23.949 1.00 . A A .  91 LYS NZ   1 1 
       17 25595 1 1 75 LYS O    O  71.457  53.679  -19.385 1.00 . A A .  91 LYS O    1 1 
       17 25596 1 1 76 LYS C    C  69.659  54.085  -17.017 1.00 . A A .  92 LYS C    1 1 
       17 25597 1 1 76 LYS CA   C  69.146  53.015  -17.996 1.00 . A A .  92 LYS CA   1 1 
       17 25598 1 1 76 LYS CB   C  67.952  52.217  -17.442 1.00 . A A .  92 LYS CB   1 1 
       17 25599 1 1 76 LYS CD   C  65.492  52.266  -16.828 1.00 . A A .  92 LYS CD   1 1 
       17 25600 1 1 76 LYS CE   C  64.259  53.171  -16.691 1.00 . A A .  92 LYS CE   1 1 
       17 25601 1 1 76 LYS CG   C  66.705  53.095  -17.275 1.00 . A A .  92 LYS CG   1 1 
       17 25602 1 1 76 LYS H    H  70.134  51.113  -18.152 1.00 . A A .  92 LYS H    1 1 
       17 25603 1 1 76 LYS HA   H  68.812  53.544  -18.891 1.00 . A A .  92 LYS HA   1 1 
       17 25604 1 1 76 LYS HB2  H  67.711  51.414  -18.139 1.00 . A A .  92 LYS HB2  1 1 
       17 25605 1 1 76 LYS HB3  H  68.209  51.780  -16.477 1.00 . A A .  92 LYS HB3  1 1 
       17 25606 1 1 76 LYS HD2  H  65.294  51.489  -17.570 1.00 . A A .  92 LYS HD2  1 1 
       17 25607 1 1 76 LYS HD3  H  65.712  51.795  -15.868 1.00 . A A .  92 LYS HD3  1 1 
       17 25608 1 1 76 LYS HE2  H  64.477  53.953  -15.956 1.00 . A A .  92 LYS HE2  1 1 
       17 25609 1 1 76 LYS HE3  H  64.075  53.663  -17.653 1.00 . A A .  92 LYS HE3  1 1 
       17 25610 1 1 76 LYS HG2  H  66.905  53.865  -16.530 1.00 . A A .  92 LYS HG2  1 1 
       17 25611 1 1 76 LYS HG3  H  66.482  53.572  -18.230 1.00 . A A .  92 LYS HG3  1 1 
       17 25612 1 1 76 LYS HZ1  H  63.186  51.953  -15.378 1.00 . A A .  92 LYS HZ1  1 1 
       17 25613 1 1 76 LYS HZ2  H  62.246  53.009  -16.189 1.00 . A A .  92 LYS HZ2  1 1 
       17 25614 1 1 76 LYS HZ3  H  62.816  51.685  -16.951 1.00 . A A .  92 LYS HZ3  1 1 
       17 25615 1 1 76 LYS N    N  70.229  52.096  -18.389 1.00 . A A .  92 LYS N    1 1 
       17 25616 1 1 76 LYS NZ   N  63.052  52.402  -16.276 1.00 . A A .  92 LYS NZ   1 1 
       17 25617 1 1 76 LYS O    O  69.248  55.243  -17.122 1.00 . A A .  92 LYS O    1 1 
       17 25618 1 1 77 SER C    C  72.629  55.356  -16.109 1.00 . A A .  93 SER C    1 1 
       17 25619 1 1 77 SER CA   C  71.401  54.739  -15.382 1.00 . A A .  93 SER CA   1 1 
       17 25620 1 1 77 SER CB   C  71.841  54.143  -14.038 1.00 . A A .  93 SER CB   1 1 
       17 25621 1 1 77 SER H    H  70.822  52.748  -16.027 1.00 . A A .  93 SER H    1 1 
       17 25622 1 1 77 SER HA   H  70.742  55.574  -15.143 1.00 . A A .  93 SER HA   1 1 
       17 25623 1 1 77 SER HB2  H  72.464  53.264  -14.208 1.00 . A A .  93 SER HB2  1 1 
       17 25624 1 1 77 SER HB3  H  72.426  54.887  -13.493 1.00 . A A .  93 SER HB3  1 1 
       17 25625 1 1 77 SER HG   H  70.994  53.474  -12.383 1.00 . A A .  93 SER HG   1 1 
       17 25626 1 1 77 SER N    N  70.621  53.739  -16.152 1.00 . A A .  93 SER N    1 1 
       17 25627 1 1 77 SER O    O  73.123  56.403  -15.687 1.00 . A A .  93 SER O    1 1 
       17 25628 1 1 77 SER OG   O  70.702  53.787  -13.263 1.00 . A A .  93 SER OG   1 1 
       17 25629 1 1 78 GLU C    C  74.357  54.862  -19.372 1.00 . A A .  94 GLU C    1 1 
       17 25630 1 1 78 GLU CA   C  74.442  54.981  -17.826 1.00 . A A .  94 GLU CA   1 1 
       17 25631 1 1 78 GLU CB   C  75.491  53.974  -17.292 1.00 . A A .  94 GLU CB   1 1 
       17 25632 1 1 78 GLU CD   C  76.777  52.994  -15.333 1.00 . A A .  94 GLU CD   1 1 
       17 25633 1 1 78 GLU CG   C  75.694  54.001  -15.775 1.00 . A A .  94 GLU CG   1 1 
       17 25634 1 1 78 GLU H    H  72.697  53.856  -17.414 1.00 . A A .  94 GLU H    1 1 
       17 25635 1 1 78 GLU HA   H  74.793  55.983  -17.583 1.00 . A A .  94 GLU HA   1 1 
       17 25636 1 1 78 GLU HB2  H  75.209  52.960  -17.576 1.00 . A A .  94 GLU HB2  1 1 
       17 25637 1 1 78 GLU HB3  H  76.446  54.187  -17.771 1.00 . A A .  94 GLU HB3  1 1 
       17 25638 1 1 78 GLU HG2  H  75.973  55.011  -15.469 1.00 . A A .  94 GLU HG2  1 1 
       17 25639 1 1 78 GLU HG3  H  74.749  53.751  -15.293 1.00 . A A .  94 GLU HG3  1 1 
       17 25640 1 1 78 GLU N    N  73.131  54.739  -17.185 1.00 . A A .  94 GLU N    1 1 
       17 25641 1 1 78 GLU O    O  74.835  53.876  -19.944 1.00 . A A .  94 GLU O    1 1 
       17 25642 1 1 78 GLU OE1  O  77.982  53.237  -15.592 1.00 . A A .  94 GLU OE1  1 1 
       17 25643 1 1 78 GLU OE2  O  76.432  51.971  -14.688 1.00 . A A .  94 GLU OE2  1 1 
       17 25644 1 1 79 PRO C    C  74.545  55.445  -22.513 1.00 . A A .  95 PRO C    1 1 
       17 25645 1 1 79 PRO CA   C  73.384  55.678  -21.517 1.00 . A A .  95 PRO CA   1 1 
       17 25646 1 1 79 PRO CB   C  72.567  56.935  -21.854 1.00 . A A .  95 PRO CB   1 1 
       17 25647 1 1 79 PRO CD   C  73.211  57.067  -19.566 1.00 . A A .  95 PRO CD   1 1 
       17 25648 1 1 79 PRO CG   C  72.978  57.949  -20.787 1.00 . A A .  95 PRO CG   1 1 
       17 25649 1 1 79 PRO HA   H  72.722  54.816  -21.602 1.00 . A A .  95 PRO HA   1 1 
       17 25650 1 1 79 PRO HB2  H  72.771  57.312  -22.858 1.00 . A A .  95 PRO HB2  1 1 
       17 25651 1 1 79 PRO HB3  H  71.504  56.712  -21.749 1.00 . A A .  95 PRO HB3  1 1 
       17 25652 1 1 79 PRO HD2  H  73.901  57.551  -18.878 1.00 . A A .  95 PRO HD2  1 1 
       17 25653 1 1 79 PRO HD3  H  72.262  56.865  -19.068 1.00 . A A .  95 PRO HD3  1 1 
       17 25654 1 1 79 PRO HG2  H  73.912  58.433  -21.077 1.00 . A A .  95 PRO HG2  1 1 
       17 25655 1 1 79 PRO HG3  H  72.197  58.690  -20.608 1.00 . A A .  95 PRO HG3  1 1 
       17 25656 1 1 79 PRO N    N  73.751  55.824  -20.095 1.00 . A A .  95 PRO N    1 1 
       17 25657 1 1 79 PRO O    O  74.303  55.194  -23.695 1.00 . A A .  95 PRO O    1 1 
       17 25658 1 1 80 TRP C    C  77.469  53.736  -22.815 1.00 . A A .  96 TRP C    1 1 
       17 25659 1 1 80 TRP CA   C  77.027  55.219  -22.808 1.00 . A A .  96 TRP CA   1 1 
       17 25660 1 1 80 TRP CB   C  78.131  56.107  -22.212 1.00 . A A .  96 TRP CB   1 1 
       17 25661 1 1 80 TRP CD1  C  79.073  55.040  -20.103 1.00 . A A .  96 TRP CD1  1 1 
       17 25662 1 1 80 TRP CD2  C  77.720  56.775  -19.659 1.00 . A A .  96 TRP CD2  1 1 
       17 25663 1 1 80 TRP CE2  C  78.164  56.263  -18.403 1.00 . A A .  96 TRP CE2  1 1 
       17 25664 1 1 80 TRP CE3  C  76.835  57.877  -19.624 1.00 . A A .  96 TRP CE3  1 1 
       17 25665 1 1 80 TRP CG   C  78.319  55.975  -20.727 1.00 . A A .  96 TRP CG   1 1 
       17 25666 1 1 80 TRP CH2  C  76.876  57.907  -17.178 1.00 . A A .  96 TRP CH2  1 1 
       17 25667 1 1 80 TRP CZ2  C  77.756  56.812  -17.177 1.00 . A A .  96 TRP CZ2  1 1 
       17 25668 1 1 80 TRP CZ3  C  76.422  58.439  -18.399 1.00 . A A .  96 TRP CZ3  1 1 
       17 25669 1 1 80 TRP H    H  75.911  55.675  -21.065 1.00 . A A .  96 TRP H    1 1 
       17 25670 1 1 80 TRP HA   H  76.883  55.512  -23.850 1.00 . A A .  96 TRP HA   1 1 
       17 25671 1 1 80 TRP HB2  H  79.078  55.893  -22.710 1.00 . A A .  96 TRP HB2  1 1 
       17 25672 1 1 80 TRP HB3  H  77.886  57.148  -22.429 1.00 . A A .  96 TRP HB3  1 1 
       17 25673 1 1 80 TRP HD1  H  79.653  54.271  -20.605 1.00 . A A .  96 TRP HD1  1 1 
       17 25674 1 1 80 TRP HE1  H  79.464  54.610  -18.066 1.00 . A A .  96 TRP HE1  1 1 
       17 25675 1 1 80 TRP HE3  H  76.483  58.301  -20.555 1.00 . A A .  96 TRP HE3  1 1 
       17 25676 1 1 80 TRP HH2  H  76.551  58.344  -16.241 1.00 . A A .  96 TRP HH2  1 1 
       17 25677 1 1 80 TRP HZ2  H  78.113  56.392  -16.247 1.00 . A A .  96 TRP HZ2  1 1 
       17 25678 1 1 80 TRP HZ3  H  75.750  59.289  -18.395 1.00 . A A .  96 TRP HZ3  1 1 
       17 25679 1 1 80 TRP N    N  75.798  55.496  -22.053 1.00 . A A .  96 TRP N    1 1 
       17 25680 1 1 80 TRP NE1  N  78.986  55.207  -18.734 1.00 . A A .  96 TRP NE1  1 1 
       17 25681 1 1 80 TRP O    O  78.415  53.391  -23.528 1.00 . A A .  96 TRP O    1 1 
       17 25682 1 1 81 LEU C    C  77.444  50.558  -22.902 1.00 . A A .  97 LEU C    1 1 
       17 25683 1 1 81 LEU CA   C  77.367  51.524  -21.698 1.00 . A A .  97 LEU CA   1 1 
       17 25684 1 1 81 LEU CB   C  76.496  50.941  -20.573 1.00 . A A .  97 LEU CB   1 1 
       17 25685 1 1 81 LEU CD1  C  78.389  50.178  -19.029 1.00 . A A .  97 LEU CD1  1 1 
       17 25686 1 1 81 LEU CD2  C  76.125  49.222  -18.823 1.00 . A A .  97 LEU CD2  1 1 
       17 25687 1 1 81 LEU CG   C  77.140  49.777  -19.817 1.00 . A A .  97 LEU CG   1 1 
       17 25688 1 1 81 LEU H    H  76.079  53.176  -21.438 1.00 . A A .  97 LEU H    1 1 
       17 25689 1 1 81 LEU HA   H  78.379  51.674  -21.321 1.00 . A A .  97 LEU HA   1 1 
       17 25690 1 1 81 LEU HB2  H  76.262  51.708  -19.845 1.00 . A A .  97 LEU HB2  1 1 
       17 25691 1 1 81 LEU HB3  H  75.553  50.607  -21.006 1.00 . A A .  97 LEU HB3  1 1 
       17 25692 1 1 81 LEU HD11 H  78.158  51.002  -18.353 1.00 . A A .  97 LEU HD11 1 1 
       17 25693 1 1 81 LEU HD12 H  78.743  49.328  -18.445 1.00 . A A .  97 LEU HD12 1 1 
       17 25694 1 1 81 LEU HD13 H  79.192  50.477  -19.700 1.00 . A A .  97 LEU HD13 1 1 
       17 25695 1 1 81 LEU HD21 H  75.211  48.927  -19.337 1.00 . A A .  97 LEU HD21 1 1 
       17 25696 1 1 81 LEU HD22 H  76.541  48.355  -18.309 1.00 . A A .  97 LEU HD22 1 1 
       17 25697 1 1 81 LEU HD23 H  75.885  49.999  -18.100 1.00 . A A .  97 LEU HD23 1 1 
       17 25698 1 1 81 LEU HG   H  77.401  49.016  -20.540 1.00 . A A .  97 LEU HG   1 1 
       17 25699 1 1 81 LEU N    N  76.847  52.857  -22.014 1.00 . A A .  97 LEU N    1 1 
       17 25700 1 1 81 LEU O    O  76.499  50.434  -23.684 1.00 . A A .  97 LEU O    1 1 
       17 25701 1 1 82 ARG C    C  78.184  47.432  -23.758 1.00 . A A .  98 ARG C    1 1 
       17 25702 1 1 82 ARG CA   C  78.809  48.806  -24.060 1.00 . A A .  98 ARG CA   1 1 
       17 25703 1 1 82 ARG CB   C  80.327  48.661  -24.283 1.00 . A A .  98 ARG CB   1 1 
       17 25704 1 1 82 ARG CD   C  80.588  50.653  -25.886 1.00 . A A .  98 ARG CD   1 1 
       17 25705 1 1 82 ARG CG   C  81.084  49.962  -24.610 1.00 . A A .  98 ARG CG   1 1 
       17 25706 1 1 82 ARG CZ   C  81.365  52.566  -27.307 1.00 . A A .  98 ARG CZ   1 1 
       17 25707 1 1 82 ARG H    H  79.265  49.925  -22.295 1.00 . A A .  98 ARG H    1 1 
       17 25708 1 1 82 ARG HA   H  78.352  49.160  -24.989 1.00 . A A .  98 ARG HA   1 1 
       17 25709 1 1 82 ARG HB2  H  80.765  48.231  -23.382 1.00 . A A .  98 ARG HB2  1 1 
       17 25710 1 1 82 ARG HB3  H  80.493  47.953  -25.098 1.00 . A A .  98 ARG HB3  1 1 
       17 25711 1 1 82 ARG HD2  H  80.628  49.935  -26.709 1.00 . A A .  98 ARG HD2  1 1 
       17 25712 1 1 82 ARG HD3  H  79.555  50.976  -25.741 1.00 . A A .  98 ARG HD3  1 1 
       17 25713 1 1 82 ARG HE   H  82.114  52.099  -25.528 1.00 . A A .  98 ARG HE   1 1 
       17 25714 1 1 82 ARG HG2  H  81.003  50.655  -23.773 1.00 . A A .  98 ARG HG2  1 1 
       17 25715 1 1 82 ARG HG3  H  82.139  49.714  -24.738 1.00 . A A .  98 ARG HG3  1 1 
       17 25716 1 1 82 ARG HH11 H  79.865  51.562  -28.166 1.00 . A A .  98 ARG HH11 1 1 
       17 25717 1 1 82 ARG HH12 H  80.487  52.901  -29.088 1.00 . A A .  98 ARG HH12 1 1 
       17 25718 1 1 82 ARG HH21 H  82.859  53.791  -26.756 1.00 . A A .  98 ARG HH21 1 1 
       17 25719 1 1 82 ARG HH22 H  82.138  54.132  -28.301 1.00 . A A .  98 ARG HH22 1 1 
       17 25720 1 1 82 ARG N    N  78.552  49.806  -23.002 1.00 . A A .  98 ARG N    1 1 
       17 25721 1 1 82 ARG NE   N  81.424  51.827  -26.211 1.00 . A A .  98 ARG NE   1 1 
       17 25722 1 1 82 ARG NH1  N  80.509  52.328  -28.262 1.00 . A A .  98 ARG NH1  1 1 
       17 25723 1 1 82 ARG NH2  N  82.179  53.571  -27.466 1.00 . A A .  98 ARG NH2  1 1 
       17 25724 1 1 82 ARG O    O  77.980  47.077  -22.598 1.00 . A A .  98 ARG O    1 1 
       17 25725 1 1 83 LEU C    C  77.933  44.399  -25.785 1.00 . A A .  99 LEU C    1 1 
       17 25726 1 1 83 LEU CA   C  77.228  45.362  -24.810 1.00 . A A .  99 LEU CA   1 1 
       17 25727 1 1 83 LEU CB   C  75.767  45.644  -25.215 1.00 . A A .  99 LEU CB   1 1 
       17 25728 1 1 83 LEU CD1  C  74.869  43.601  -26.404 1.00 . A A .  99 LEU CD1  1 1 
       17 25729 1 1 83 LEU CD2  C  74.655  43.761  -23.876 1.00 . A A .  99 LEU CD2  1 1 
       17 25730 1 1 83 LEU CG   C  74.703  44.528  -25.196 1.00 . A A .  99 LEU CG   1 1 
       17 25731 1 1 83 LEU H    H  78.157  47.025  -25.726 1.00 . A A .  99 LEU H    1 1 
       17 25732 1 1 83 LEU HA   H  77.243  44.947  -23.800 1.00 . A A .  99 LEU HA   1 1 
       17 25733 1 1 83 LEU HB2  H  75.422  46.393  -24.526 1.00 . A A .  99 LEU HB2  1 1 
       17 25734 1 1 83 LEU HB3  H  75.756  46.114  -26.200 1.00 . A A .  99 LEU HB3  1 1 
       17 25735 1 1 83 LEU HD11 H  75.651  42.868  -26.227 1.00 . A A .  99 LEU HD11 1 1 
       17 25736 1 1 83 LEU HD12 H  73.934  43.093  -26.619 1.00 . A A .  99 LEU HD12 1 1 
       17 25737 1 1 83 LEU HD13 H  75.122  44.184  -27.290 1.00 . A A .  99 LEU HD13 1 1 
       17 25738 1 1 83 LEU HD21 H  74.819  44.448  -23.047 1.00 . A A .  99 LEU HD21 1 1 
       17 25739 1 1 83 LEU HD22 H  73.653  43.347  -23.745 1.00 . A A .  99 LEU HD22 1 1 
       17 25740 1 1 83 LEU HD23 H  75.413  42.982  -23.851 1.00 . A A .  99 LEU HD23 1 1 
       17 25741 1 1 83 LEU HG   H  73.722  44.994  -25.278 1.00 . A A .  99 LEU HG   1 1 
       17 25742 1 1 83 LEU N    N  77.914  46.663  -24.816 1.00 . A A .  99 LEU N    1 1 
       17 25743 1 1 83 LEU O    O  78.195  44.766  -26.933 1.00 . A A .  99 LEU O    1 1 
       17 25744 1 1 84 ASP C    C  78.229  40.729  -25.816 1.00 . A A . 100 ASP C    1 1 
       17 25745 1 1 84 ASP CA   C  78.794  42.110  -26.196 1.00 . A A . 100 ASP CA   1 1 
       17 25746 1 1 84 ASP CB   C  80.330  42.135  -26.095 1.00 . A A . 100 ASP CB   1 1 
       17 25747 1 1 84 ASP CG   C  81.042  41.185  -27.081 1.00 . A A . 100 ASP CG   1 1 
       17 25748 1 1 84 ASP H    H  78.014  42.928  -24.389 1.00 . A A . 100 ASP H    1 1 
       17 25749 1 1 84 ASP HA   H  78.525  42.309  -27.235 1.00 . A A . 100 ASP HA   1 1 
       17 25750 1 1 84 ASP HB2  H  80.675  43.152  -26.292 1.00 . A A . 100 ASP HB2  1 1 
       17 25751 1 1 84 ASP HB3  H  80.619  41.879  -25.073 1.00 . A A . 100 ASP HB3  1 1 
       17 25752 1 1 84 ASP N    N  78.222  43.170  -25.348 1.00 . A A . 100 ASP N    1 1 
       17 25753 1 1 84 ASP O    O  78.168  40.382  -24.635 1.00 . A A . 100 ASP O    1 1 
       17 25754 1 1 84 ASP OD1  O  80.399  40.658  -28.020 1.00 . A A . 100 ASP OD1  1 1 
       17 25755 1 1 84 ASP OD2  O  82.272  40.988  -26.925 1.00 . A A . 100 ASP OD2  1 1 
       17 25756 1 1 85 MET C    C  77.859  37.513  -27.468 1.00 . A A . 101 MET C    1 1 
       17 25757 1 1 85 MET CA   C  77.170  38.630  -26.659 1.00 . A A . 101 MET CA   1 1 
       17 25758 1 1 85 MET CB   C  75.679  38.728  -27.018 1.00 . A A . 101 MET CB   1 1 
       17 25759 1 1 85 MET CE   C  72.603  40.857  -25.144 1.00 . A A . 101 MET CE   1 1 
       17 25760 1 1 85 MET CG   C  74.909  39.640  -26.059 1.00 . A A . 101 MET CG   1 1 
       17 25761 1 1 85 MET H    H  77.910  40.306  -27.759 1.00 . A A . 101 MET H    1 1 
       17 25762 1 1 85 MET HA   H  77.243  38.324  -25.614 1.00 . A A . 101 MET HA   1 1 
       17 25763 1 1 85 MET HB2  H  75.574  39.102  -28.038 1.00 . A A . 101 MET HB2  1 1 
       17 25764 1 1 85 MET HB3  H  75.228  37.736  -26.969 1.00 . A A . 101 MET HB3  1 1 
       17 25765 1 1 85 MET HE1  H  72.995  41.871  -25.268 1.00 . A A . 101 MET HE1  1 1 
       17 25766 1 1 85 MET HE2  H  71.517  40.891  -25.172 1.00 . A A . 101 MET HE2  1 1 
       17 25767 1 1 85 MET HE3  H  72.928  40.457  -24.182 1.00 . A A . 101 MET HE3  1 1 
       17 25768 1 1 85 MET HG2  H  75.003  39.246  -25.046 1.00 . A A . 101 MET HG2  1 1 
       17 25769 1 1 85 MET HG3  H  75.342  40.637  -26.083 1.00 . A A . 101 MET HG3  1 1 
       17 25770 1 1 85 MET N    N  77.801  39.952  -26.817 1.00 . A A . 101 MET N    1 1 
       17 25771 1 1 85 MET O    O  77.404  36.367  -27.429 1.00 . A A . 101 MET O    1 1 
       17 25772 1 1 85 MET SD   S  73.155  39.768  -26.477 1.00 . A A . 101 MET SD   1 1 
       17 25773 1 1 86 SER C    C  80.416  35.878  -27.725 1.00 . A A . 102 SER C    1 1 
       17 25774 1 1 86 SER CA   C  79.800  36.778  -28.802 1.00 . A A . 102 SER CA   1 1 
       17 25775 1 1 86 SER CB   C  80.903  37.412  -29.658 1.00 . A A . 102 SER CB   1 1 
       17 25776 1 1 86 SER H    H  79.310  38.759  -28.166 1.00 . A A . 102 SER H    1 1 
       17 25777 1 1 86 SER HA   H  79.180  36.158  -29.452 1.00 . A A . 102 SER HA   1 1 
       17 25778 1 1 86 SER HB2  H  81.480  38.112  -29.051 1.00 . A A . 102 SER HB2  1 1 
       17 25779 1 1 86 SER HB3  H  81.573  36.627  -30.019 1.00 . A A . 102 SER HB3  1 1 
       17 25780 1 1 86 SER HG   H  81.049  38.512  -31.287 1.00 . A A . 102 SER HG   1 1 
       17 25781 1 1 86 SER N    N  78.953  37.809  -28.180 1.00 . A A . 102 SER N    1 1 
       17 25782 1 1 86 SER O    O  80.751  36.345  -26.638 1.00 . A A . 102 SER O    1 1 
       17 25783 1 1 86 SER OG   O  80.333  38.084  -30.774 1.00 . A A . 102 SER OG   1 1 
       17 25784 1 1 87 ASP C    C  82.157  33.805  -26.179 1.00 . A A . 103 ASP C    1 1 
       17 25785 1 1 87 ASP CA   C  80.853  33.576  -26.960 1.00 . A A . 103 ASP CA   1 1 
       17 25786 1 1 87 ASP CB   C  80.810  32.174  -27.574 1.00 . A A . 103 ASP CB   1 1 
       17 25787 1 1 87 ASP CG   C  79.366  31.762  -27.876 1.00 . A A . 103 ASP CG   1 1 
       17 25788 1 1 87 ASP H    H  80.306  34.247  -28.919 1.00 . A A . 103 ASP H    1 1 
       17 25789 1 1 87 ASP HA   H  80.052  33.632  -26.222 1.00 . A A . 103 ASP HA   1 1 
       17 25790 1 1 87 ASP HB2  H  81.425  32.142  -28.477 1.00 . A A . 103 ASP HB2  1 1 
       17 25791 1 1 87 ASP HB3  H  81.222  31.464  -26.859 1.00 . A A . 103 ASP HB3  1 1 
       17 25792 1 1 87 ASP N    N  80.580  34.581  -28.004 1.00 . A A . 103 ASP N    1 1 
       17 25793 1 1 87 ASP O    O  82.224  33.462  -24.999 1.00 . A A . 103 ASP O    1 1 
       17 25794 1 1 87 ASP OD1  O  78.619  31.438  -26.928 1.00 . A A . 103 ASP OD1  1 1 
       17 25795 1 1 87 ASP OD2  O  78.942  31.757  -29.054 1.00 . A A . 103 ASP OD2  1 1 
       17 25796 1 1 88 LYS C    C  84.071  35.796  -24.830 1.00 . A A . 104 LYS C    1 1 
       17 25797 1 1 88 LYS CA   C  84.367  34.936  -26.067 1.00 . A A . 104 LYS CA   1 1 
       17 25798 1 1 88 LYS CB   C  85.293  35.673  -27.050 1.00 . A A . 104 LYS CB   1 1 
       17 25799 1 1 88 LYS CD   C  86.813  35.469  -29.070 1.00 . A A . 104 LYS CD   1 1 
       17 25800 1 1 88 LYS CE   C  87.351  34.507  -30.139 1.00 . A A . 104 LYS CE   1 1 
       17 25801 1 1 88 LYS CG   C  85.848  34.731  -28.132 1.00 . A A . 104 LYS CG   1 1 
       17 25802 1 1 88 LYS H    H  83.023  34.753  -27.737 1.00 . A A . 104 LYS H    1 1 
       17 25803 1 1 88 LYS HA   H  84.892  34.057  -25.696 1.00 . A A . 104 LYS HA   1 1 
       17 25804 1 1 88 LYS HB2  H  84.751  36.497  -27.520 1.00 . A A . 104 LYS HB2  1 1 
       17 25805 1 1 88 LYS HB3  H  86.133  36.089  -26.493 1.00 . A A . 104 LYS HB3  1 1 
       17 25806 1 1 88 LYS HD2  H  86.286  36.295  -29.552 1.00 . A A . 104 LYS HD2  1 1 
       17 25807 1 1 88 LYS HD3  H  87.646  35.870  -28.487 1.00 . A A . 104 LYS HD3  1 1 
       17 25808 1 1 88 LYS HE2  H  87.856  33.673  -29.639 1.00 . A A . 104 LYS HE2  1 1 
       17 25809 1 1 88 LYS HE3  H  86.505  34.094  -30.699 1.00 . A A . 104 LYS HE3  1 1 
       17 25810 1 1 88 LYS HG2  H  86.376  33.907  -27.650 1.00 . A A . 104 LYS HG2  1 1 
       17 25811 1 1 88 LYS HG3  H  85.026  34.322  -28.721 1.00 . A A . 104 LYS HG3  1 1 
       17 25812 1 1 88 LYS HZ1  H  89.097  35.562  -30.580 1.00 . A A . 104 LYS HZ1  1 1 
       17 25813 1 1 88 LYS HZ2  H  88.642  34.545  -31.771 1.00 . A A . 104 LYS HZ2  1 1 
       17 25814 1 1 88 LYS HZ3  H  87.846  35.952  -31.561 1.00 . A A . 104 LYS HZ3  1 1 
       17 25815 1 1 88 LYS N    N  83.147  34.495  -26.766 1.00 . A A . 104 LYS N    1 1 
       17 25816 1 1 88 LYS NZ   N  88.294  35.188  -31.071 1.00 . A A . 104 LYS NZ   1 1 
       17 25817 1 1 88 LYS O    O  84.751  35.644  -23.817 1.00 . A A . 104 LYS O    1 1 
       17 25818 1 1 89 ALA C    C  82.102  36.452  -22.547 1.00 . A A . 105 ALA C    1 1 
       17 25819 1 1 89 ALA CA   C  82.552  37.376  -23.689 1.00 . A A . 105 ALA CA   1 1 
       17 25820 1 1 89 ALA CB   C  81.436  38.337  -24.124 1.00 . A A . 105 ALA CB   1 1 
       17 25821 1 1 89 ALA H    H  82.456  36.652  -25.700 1.00 . A A . 105 ALA H    1 1 
       17 25822 1 1 89 ALA HA   H  83.369  37.976  -23.306 1.00 . A A . 105 ALA HA   1 1 
       17 25823 1 1 89 ALA HB1  H  80.565  37.784  -24.476 1.00 . A A . 105 ALA HB1  1 1 
       17 25824 1 1 89 ALA HB2  H  81.135  38.958  -23.278 1.00 . A A . 105 ALA HB2  1 1 
       17 25825 1 1 89 ALA HB3  H  81.795  38.985  -24.923 1.00 . A A . 105 ALA HB3  1 1 
       17 25826 1 1 89 ALA N    N  83.017  36.618  -24.856 1.00 . A A . 105 ALA N    1 1 
       17 25827 1 1 89 ALA O    O  82.428  36.693  -21.386 1.00 . A A . 105 ALA O    1 1 
       17 25828 1 1 90 ILE C    C  82.078  33.552  -21.365 1.00 . A A . 106 ILE C    1 1 
       17 25829 1 1 90 ILE CA   C  80.908  34.376  -21.912 1.00 . A A . 106 ILE CA   1 1 
       17 25830 1 1 90 ILE CB   C  79.784  33.517  -22.544 1.00 . A A . 106 ILE CB   1 1 
       17 25831 1 1 90 ILE CD1  C  78.537  35.551  -23.643 1.00 . A A . 106 ILE CD1  1 1 
       17 25832 1 1 90 ILE CG1  C  78.469  34.306  -22.745 1.00 . A A . 106 ILE CG1  1 1 
       17 25833 1 1 90 ILE CG2  C  79.442  32.290  -21.673 1.00 . A A . 106 ILE CG2  1 1 
       17 25834 1 1 90 ILE H    H  81.257  35.178  -23.864 1.00 . A A . 106 ILE H    1 1 
       17 25835 1 1 90 ILE HA   H  80.479  34.913  -21.065 1.00 . A A . 106 ILE HA   1 1 
       17 25836 1 1 90 ILE HB   H  80.116  33.147  -23.514 1.00 . A A . 106 ILE HB   1 1 
       17 25837 1 1 90 ILE HD11 H  79.027  35.309  -24.586 1.00 . A A . 106 ILE HD11 1 1 
       17 25838 1 1 90 ILE HD12 H  77.525  35.902  -23.844 1.00 . A A . 106 ILE HD12 1 1 
       17 25839 1 1 90 ILE HD13 H  79.084  36.354  -23.146 1.00 . A A . 106 ILE HD13 1 1 
       17 25840 1 1 90 ILE HG12 H  77.738  33.629  -23.188 1.00 . A A . 106 ILE HG12 1 1 
       17 25841 1 1 90 ILE HG13 H  78.092  34.617  -21.771 1.00 . A A . 106 ILE HG13 1 1 
       17 25842 1 1 90 ILE HG21 H  79.164  32.601  -20.664 1.00 . A A . 106 ILE HG21 1 1 
       17 25843 1 1 90 ILE HG22 H  78.612  31.736  -22.115 1.00 . A A . 106 ILE HG22 1 1 
       17 25844 1 1 90 ILE HG23 H  80.294  31.610  -21.615 1.00 . A A . 106 ILE HG23 1 1 
       17 25845 1 1 90 ILE N    N  81.416  35.355  -22.879 1.00 . A A . 106 ILE N    1 1 
       17 25846 1 1 90 ILE O    O  82.203  33.426  -20.152 1.00 . A A . 106 ILE O    1 1 
       17 25847 1 1 91 PHE C    C  85.042  33.168  -20.807 1.00 . A A . 107 PHE C    1 1 
       17 25848 1 1 91 PHE CA   C  84.197  32.357  -21.804 1.00 . A A . 107 PHE CA   1 1 
       17 25849 1 1 91 PHE CB   C  85.088  32.041  -23.016 1.00 . A A . 107 PHE CB   1 1 
       17 25850 1 1 91 PHE CD1  C  83.339  30.497  -24.081 1.00 . A A . 107 PHE CD1  1 1 
       17 25851 1 1 91 PHE CD2  C  85.147  31.401  -25.439 1.00 . A A . 107 PHE CD2  1 1 
       17 25852 1 1 91 PHE CE1  C  82.846  29.806  -25.204 1.00 . A A . 107 PHE CE1  1 1 
       17 25853 1 1 91 PHE CE2  C  84.652  30.714  -26.563 1.00 . A A . 107 PHE CE2  1 1 
       17 25854 1 1 91 PHE CG   C  84.493  31.297  -24.197 1.00 . A A . 107 PHE CG   1 1 
       17 25855 1 1 91 PHE CZ   C  83.504  29.911  -26.442 1.00 . A A . 107 PHE CZ   1 1 
       17 25856 1 1 91 PHE H    H  82.801  33.193  -23.218 1.00 . A A . 107 PHE H    1 1 
       17 25857 1 1 91 PHE HA   H  83.910  31.423  -21.319 1.00 . A A . 107 PHE HA   1 1 
       17 25858 1 1 91 PHE HB2  H  85.490  32.981  -23.395 1.00 . A A . 107 PHE HB2  1 1 
       17 25859 1 1 91 PHE HB3  H  85.938  31.455  -22.660 1.00 . A A . 107 PHE HB3  1 1 
       17 25860 1 1 91 PHE HD1  H  82.824  30.418  -23.136 1.00 . A A . 107 PHE HD1  1 1 
       17 25861 1 1 91 PHE HD2  H  86.033  32.019  -25.522 1.00 . A A . 107 PHE HD2  1 1 
       17 25862 1 1 91 PHE HE1  H  81.956  29.197  -25.116 1.00 . A A . 107 PHE HE1  1 1 
       17 25863 1 1 91 PHE HE2  H  85.156  30.800  -27.516 1.00 . A A . 107 PHE HE2  1 1 
       17 25864 1 1 91 PHE HZ   H  83.122  29.380  -27.305 1.00 . A A . 107 PHE HZ   1 1 
       17 25865 1 1 91 PHE N    N  82.986  33.080  -22.225 1.00 . A A . 107 PHE N    1 1 
       17 25866 1 1 91 PHE O    O  85.488  32.644  -19.785 1.00 . A A . 107 PHE O    1 1 
       17 25867 1 1 92 ARG C    C  85.514  35.846  -19.046 1.00 . A A . 108 ARG C    1 1 
       17 25868 1 1 92 ARG CA   C  86.151  35.347  -20.351 1.00 . A A . 108 ARG CA   1 1 
       17 25869 1 1 92 ARG CB   C  86.588  36.449  -21.334 1.00 . A A . 108 ARG CB   1 1 
       17 25870 1 1 92 ARG CD   C  87.643  38.342  -19.919 1.00 . A A . 108 ARG CD   1 1 
       17 25871 1 1 92 ARG CG   C  87.854  37.219  -20.943 1.00 . A A . 108 ARG CG   1 1 
       17 25872 1 1 92 ARG CZ   C  89.068  40.125  -18.886 1.00 . A A . 108 ARG CZ   1 1 
       17 25873 1 1 92 ARG H    H  84.934  34.802  -22.003 1.00 . A A . 108 ARG H    1 1 
       17 25874 1 1 92 ARG HA   H  87.038  34.777  -20.063 1.00 . A A . 108 ARG HA   1 1 
       17 25875 1 1 92 ARG HB2  H  86.820  35.957  -22.285 1.00 . A A . 108 ARG HB2  1 1 
       17 25876 1 1 92 ARG HB3  H  85.766  37.143  -21.518 1.00 . A A . 108 ARG HB3  1 1 
       17 25877 1 1 92 ARG HD2  H  86.872  39.019  -20.296 1.00 . A A . 108 ARG HD2  1 1 
       17 25878 1 1 92 ARG HD3  H  87.311  37.915  -18.974 1.00 . A A . 108 ARG HD3  1 1 
       17 25879 1 1 92 ARG HE   H  89.708  38.790  -20.210 1.00 . A A . 108 ARG HE   1 1 
       17 25880 1 1 92 ARG HG2  H  88.592  36.509  -20.570 1.00 . A A . 108 ARG HG2  1 1 
       17 25881 1 1 92 ARG HG3  H  88.248  37.666  -21.857 1.00 . A A . 108 ARG HG3  1 1 
       17 25882 1 1 92 ARG HH11 H  87.184  40.200  -18.222 1.00 . A A . 108 ARG HH11 1 1 
       17 25883 1 1 92 ARG HH12 H  88.256  41.401  -17.557 1.00 . A A . 108 ARG HH12 1 1 
       17 25884 1 1 92 ARG HH21 H  91.016  40.345  -19.323 1.00 . A A . 108 ARG HH21 1 1 
       17 25885 1 1 92 ARG HH22 H  90.374  41.475  -18.170 1.00 . A A . 108 ARG HH22 1 1 
       17 25886 1 1 92 ARG N    N  85.263  34.458  -21.105 1.00 . A A . 108 ARG N    1 1 
       17 25887 1 1 92 ARG NE   N  88.894  39.094  -19.696 1.00 . A A . 108 ARG NE   1 1 
       17 25888 1 1 92 ARG NH1  N  88.099  40.615  -18.165 1.00 . A A . 108 ARG NH1  1 1 
       17 25889 1 1 92 ARG NH2  N  90.237  40.690  -18.786 1.00 . A A . 108 ARG NH2  1 1 
       17 25890 1 1 92 ARG O    O  86.189  35.878  -18.018 1.00 . A A . 108 ARG O    1 1 
       17 25891 1 1 93 ARG C    C  83.079  35.449  -16.933 1.00 . A A . 109 ARG C    1 1 
       17 25892 1 1 93 ARG CA   C  83.458  36.614  -17.862 1.00 . A A . 109 ARG CA   1 1 
       17 25893 1 1 93 ARG CB   C  82.224  37.410  -18.323 1.00 . A A . 109 ARG CB   1 1 
       17 25894 1 1 93 ARG CD   C  80.334  38.985  -17.662 1.00 . A A . 109 ARG CD   1 1 
       17 25895 1 1 93 ARG CG   C  81.492  38.108  -17.164 1.00 . A A . 109 ARG CG   1 1 
       17 25896 1 1 93 ARG CZ   C  81.218  41.322  -17.952 1.00 . A A . 109 ARG CZ   1 1 
       17 25897 1 1 93 ARG H    H  83.728  36.159  -19.950 1.00 . A A . 109 ARG H    1 1 
       17 25898 1 1 93 ARG HA   H  84.092  37.284  -17.274 1.00 . A A . 109 ARG HA   1 1 
       17 25899 1 1 93 ARG HB2  H  82.553  38.171  -19.033 1.00 . A A . 109 ARG HB2  1 1 
       17 25900 1 1 93 ARG HB3  H  81.528  36.740  -18.831 1.00 . A A . 109 ARG HB3  1 1 
       17 25901 1 1 93 ARG HD2  H  79.682  38.383  -18.297 1.00 . A A . 109 ARG HD2  1 1 
       17 25902 1 1 93 ARG HD3  H  79.741  39.315  -16.808 1.00 . A A . 109 ARG HD3  1 1 
       17 25903 1 1 93 ARG HE   H  80.831  40.057  -19.436 1.00 . A A . 109 ARG HE   1 1 
       17 25904 1 1 93 ARG HG2  H  81.087  37.353  -16.491 1.00 . A A . 109 ARG HG2  1 1 
       17 25905 1 1 93 ARG HG3  H  82.198  38.725  -16.607 1.00 . A A . 109 ARG HG3  1 1 
       17 25906 1 1 93 ARG HH11 H  80.906  40.890  -16.027 1.00 . A A . 109 ARG HH11 1 1 
       17 25907 1 1 93 ARG HH12 H  81.537  42.482  -16.338 1.00 . A A . 109 ARG HH12 1 1 
       17 25908 1 1 93 ARG HH21 H  81.645  42.100  -19.755 1.00 . A A . 109 ARG HH21 1 1 
       17 25909 1 1 93 ARG HH22 H  81.938  43.144  -18.398 1.00 . A A . 109 ARG HH22 1 1 
       17 25910 1 1 93 ARG N    N  84.214  36.178  -19.057 1.00 . A A . 109 ARG N    1 1 
       17 25911 1 1 93 ARG NE   N  80.815  40.155  -18.430 1.00 . A A . 109 ARG NE   1 1 
       17 25912 1 1 93 ARG NH1  N  81.228  41.585  -16.677 1.00 . A A . 109 ARG NH1  1 1 
       17 25913 1 1 93 ARG NH2  N  81.628  42.257  -18.760 1.00 . A A . 109 ARG NH2  1 1 
       17 25914 1 1 93 ARG O    O  83.103  35.607  -15.714 1.00 . A A . 109 ARG O    1 1 
       17 25915 1 1 94 TYR C    C  83.129  31.849  -17.182 1.00 . A A . 110 TYR C    1 1 
       17 25916 1 1 94 TYR CA   C  82.273  33.087  -16.827 1.00 . A A . 110 TYR CA   1 1 
       17 25917 1 1 94 TYR CB   C  80.782  32.906  -17.163 1.00 . A A . 110 TYR CB   1 1 
       17 25918 1 1 94 TYR CD1  C  79.810  34.569  -15.519 1.00 . A A . 110 TYR CD1  1 1 
       17 25919 1 1 94 TYR CD2  C  79.227  34.776  -17.876 1.00 . A A . 110 TYR CD2  1 1 
       17 25920 1 1 94 TYR CE1  C  79.040  35.713  -15.231 1.00 . A A . 110 TYR CE1  1 1 
       17 25921 1 1 94 TYR CE2  C  78.429  35.901  -17.587 1.00 . A A . 110 TYR CE2  1 1 
       17 25922 1 1 94 TYR CG   C  79.913  34.108  -16.844 1.00 . A A . 110 TYR CG   1 1 
       17 25923 1 1 94 TYR CZ   C  78.335  36.373  -16.259 1.00 . A A . 110 TYR CZ   1 1 
       17 25924 1 1 94 TYR H    H  82.773  34.251  -18.524 1.00 . A A . 110 TYR H    1 1 
       17 25925 1 1 94 TYR HA   H  82.340  33.228  -15.749 1.00 . A A . 110 TYR HA   1 1 
       17 25926 1 1 94 TYR HB2  H  80.674  32.661  -18.219 1.00 . A A . 110 TYR HB2  1 1 
       17 25927 1 1 94 TYR HB3  H  80.400  32.059  -16.602 1.00 . A A . 110 TYR HB3  1 1 
       17 25928 1 1 94 TYR HD1  H  80.332  34.045  -14.725 1.00 . A A . 110 TYR HD1  1 1 
       17 25929 1 1 94 TYR HD2  H  79.311  34.417  -18.893 1.00 . A A . 110 TYR HD2  1 1 
       17 25930 1 1 94 TYR HE1  H  78.970  36.087  -14.219 1.00 . A A . 110 TYR HE1  1 1 
       17 25931 1 1 94 TYR HE2  H  77.892  36.404  -18.380 1.00 . A A . 110 TYR HE2  1 1 
       17 25932 1 1 94 TYR HH   H  77.119  37.839  -16.732 1.00 . A A . 110 TYR HH   1 1 
       17 25933 1 1 94 TYR N    N  82.769  34.287  -17.512 1.00 . A A . 110 TYR N    1 1 
       17 25934 1 1 94 TYR O    O  82.677  30.963  -17.914 1.00 . A A . 110 TYR O    1 1 
       17 25935 1 1 94 TYR OH   O  77.567  37.457  -15.959 1.00 . A A . 110 TYR OH   1 1 
       17 25936 1 1 95 PRO C    C  84.853  29.271  -16.509 1.00 . A A . 111 PRO C    1 1 
       17 25937 1 1 95 PRO CA   C  85.301  30.662  -17.001 1.00 . A A . 111 PRO CA   1 1 
       17 25938 1 1 95 PRO CB   C  86.645  31.080  -16.395 1.00 . A A . 111 PRO CB   1 1 
       17 25939 1 1 95 PRO CD   C  85.005  32.677  -15.735 1.00 . A A . 111 PRO CD   1 1 
       17 25940 1 1 95 PRO CG   C  86.243  31.955  -15.209 1.00 . A A . 111 PRO CG   1 1 
       17 25941 1 1 95 PRO HA   H  85.409  30.604  -18.085 1.00 . A A . 111 PRO HA   1 1 
       17 25942 1 1 95 PRO HB2  H  87.248  30.227  -16.081 1.00 . A A . 111 PRO HB2  1 1 
       17 25943 1 1 95 PRO HB3  H  87.197  31.684  -17.119 1.00 . A A . 111 PRO HB3  1 1 
       17 25944 1 1 95 PRO HD2  H  84.347  32.935  -14.905 1.00 . A A . 111 PRO HD2  1 1 
       17 25945 1 1 95 PRO HD3  H  85.308  33.576  -16.272 1.00 . A A . 111 PRO HD3  1 1 
       17 25946 1 1 95 PRO HG2  H  85.971  31.323  -14.361 1.00 . A A . 111 PRO HG2  1 1 
       17 25947 1 1 95 PRO HG3  H  87.033  32.653  -14.932 1.00 . A A . 111 PRO HG3  1 1 
       17 25948 1 1 95 PRO N    N  84.372  31.747  -16.663 1.00 . A A . 111 PRO N    1 1 
       17 25949 1 1 95 PRO O    O  85.422  28.258  -16.923 1.00 . A A . 111 PRO O    1 1 
       17 25950 1 1 96 HIS C    C  82.273  27.344  -16.341 1.00 . A A . 112 HIS C    1 1 
       17 25951 1 1 96 HIS CA   C  83.182  27.940  -15.251 1.00 . A A . 112 HIS CA   1 1 
       17 25952 1 1 96 HIS CB   C  82.365  28.194  -13.975 1.00 . A A . 112 HIS CB   1 1 
       17 25953 1 1 96 HIS CD2  C  79.820  28.234  -14.065 1.00 . A A . 112 HIS CD2  1 1 
       17 25954 1 1 96 HIS CE1  C  79.468  30.304  -14.733 1.00 . A A . 112 HIS CE1  1 1 
       17 25955 1 1 96 HIS CG   C  81.024  28.855  -14.213 1.00 . A A . 112 HIS CG   1 1 
       17 25956 1 1 96 HIS H    H  83.406  30.056  -15.324 1.00 . A A . 112 HIS H    1 1 
       17 25957 1 1 96 HIS HA   H  83.954  27.203  -15.023 1.00 . A A . 112 HIS HA   1 1 
       17 25958 1 1 96 HIS HB2  H  82.186  27.232  -13.494 1.00 . A A . 112 HIS HB2  1 1 
       17 25959 1 1 96 HIS HB3  H  82.947  28.801  -13.280 1.00 . A A . 112 HIS HB3  1 1 
       17 25960 1 1 96 HIS HD2  H  79.662  27.207  -13.767 1.00 . A A . 112 HIS HD2  1 1 
       17 25961 1 1 96 HIS HE1  H  78.916  31.182  -15.061 1.00 . A A . 112 HIS HE1  1 1 
       17 25962 1 1 96 HIS HE2  H  77.851  29.085  -14.284 1.00 . A A . 112 HIS HE2  1 1 
       17 25963 1 1 96 HIS N    N  83.825  29.196  -15.653 1.00 . A A . 112 HIS N    1 1 
       17 25964 1 1 96 HIS ND1  N  80.808  30.165  -14.662 1.00 . A A . 112 HIS ND1  1 1 
       17 25965 1 1 96 HIS NE2  N  78.862  29.170  -14.366 1.00 . A A . 112 HIS NE2  1 1 
       17 25966 1 1 96 HIS O    O  81.995  26.142  -16.324 1.00 . A A . 112 HIS O    1 1 
       17 25967 1 1 97 LEU C    C  81.127  27.034  -19.371 1.00 . A A . 113 LEU C    1 1 
       17 25968 1 1 97 LEU CA   C  80.673  27.873  -18.160 1.00 . A A . 113 LEU CA   1 1 
       17 25969 1 1 97 LEU CB   C  80.042  29.238  -18.527 1.00 . A A . 113 LEU CB   1 1 
       17 25970 1 1 97 LEU CD1  C  78.329  28.598  -20.257 1.00 . A A . 113 LEU CD1  1 1 
       17 25971 1 1 97 LEU CD2  C  77.687  28.612  -17.836 1.00 . A A . 113 LEU CD2  1 1 
       17 25972 1 1 97 LEU CG   C  78.557  29.260  -18.903 1.00 . A A . 113 LEU CG   1 1 
       17 25973 1 1 97 LEU H    H  82.053  29.154  -17.225 1.00 . A A . 113 LEU H    1 1 
       17 25974 1 1 97 LEU HA   H  79.951  27.283  -17.598 1.00 . A A . 113 LEU HA   1 1 
       17 25975 1 1 97 LEU HB2  H  80.129  29.897  -17.662 1.00 . A A . 113 LEU HB2  1 1 
       17 25976 1 1 97 LEU HB3  H  80.621  29.699  -19.331 1.00 . A A . 113 LEU HB3  1 1 
       17 25977 1 1 97 LEU HD11 H  78.483  27.523  -20.187 1.00 . A A . 113 LEU HD11 1 1 
       17 25978 1 1 97 LEU HD12 H  77.312  28.782  -20.585 1.00 . A A . 113 LEU HD12 1 1 
       17 25979 1 1 97 LEU HD13 H  79.015  29.018  -20.993 1.00 . A A . 113 LEU HD13 1 1 
       17 25980 1 1 97 LEU HD21 H  78.000  28.949  -16.852 1.00 . A A . 113 LEU HD21 1 1 
       17 25981 1 1 97 LEU HD22 H  76.661  28.926  -17.979 1.00 . A A . 113 LEU HD22 1 1 
       17 25982 1 1 97 LEU HD23 H  77.750  27.525  -17.884 1.00 . A A . 113 LEU HD23 1 1 
       17 25983 1 1 97 LEU HG   H  78.258  30.309  -18.973 1.00 . A A . 113 LEU HG   1 1 
       17 25984 1 1 97 LEU N    N  81.782  28.180  -17.265 1.00 . A A . 113 LEU N    1 1 
       17 25985 1 1 97 LEU O    O  80.506  26.014  -19.686 1.00 . A A . 113 LEU O    1 1 
       17 25986 1 1 98 ARG C    C  84.481  26.890  -20.939 1.00 . A A . 114 ARG C    1 1 
       17 25987 1 1 98 ARG CA   C  82.960  26.718  -21.075 1.00 . A A . 114 ARG CA   1 1 
       17 25988 1 1 98 ARG CB   C  82.494  27.211  -22.460 1.00 . A A . 114 ARG CB   1 1 
       17 25989 1 1 98 ARG CD   C  81.058  25.189  -23.089 1.00 . A A . 114 ARG CD   1 1 
       17 25990 1 1 98 ARG CG   C  81.114  26.716  -22.931 1.00 . A A . 114 ARG CG   1 1 
       17 25991 1 1 98 ARG CZ   C  79.623  24.563  -25.052 1.00 . A A . 114 ARG CZ   1 1 
       17 25992 1 1 98 ARG H    H  82.697  28.258  -19.636 1.00 . A A . 114 ARG H    1 1 
       17 25993 1 1 98 ARG HA   H  82.771  25.650  -20.989 1.00 . A A . 114 ARG HA   1 1 
       17 25994 1 1 98 ARG HB2  H  82.484  28.299  -22.452 1.00 . A A . 114 ARG HB2  1 1 
       17 25995 1 1 98 ARG HB3  H  83.230  26.898  -23.203 1.00 . A A . 114 ARG HB3  1 1 
       17 25996 1 1 98 ARG HD2  H  81.928  24.848  -23.652 1.00 . A A . 114 ARG HD2  1 1 
       17 25997 1 1 98 ARG HD3  H  81.102  24.726  -22.103 1.00 . A A . 114 ARG HD3  1 1 
       17 25998 1 1 98 ARG HE   H  79.034  24.548  -23.156 1.00 . A A . 114 ARG HE   1 1 
       17 25999 1 1 98 ARG HG2  H  80.342  27.040  -22.233 1.00 . A A . 114 ARG HG2  1 1 
       17 26000 1 1 98 ARG HG3  H  80.904  27.175  -23.897 1.00 . A A . 114 ARG HG3  1 1 
       17 26001 1 1 98 ARG HH11 H  81.458  25.099  -25.637 1.00 . A A . 114 ARG HH11 1 1 
       17 26002 1 1 98 ARG HH12 H  80.378  24.621  -26.916 1.00 . A A . 114 ARG HH12 1 1 
       17 26003 1 1 98 ARG HH21 H  77.728  23.943  -24.838 1.00 . A A . 114 ARG HH21 1 1 
       17 26004 1 1 98 ARG HH22 H  78.325  23.985  -26.470 1.00 . A A . 114 ARG HH22 1 1 
       17 26005 1 1 98 ARG N    N  82.246  27.429  -19.997 1.00 . A A . 114 ARG N    1 1 
       17 26006 1 1 98 ARG NE   N  79.815  24.755  -23.759 1.00 . A A . 114 ARG NE   1 1 
       17 26007 1 1 98 ARG NH1  N  80.553  24.783  -25.938 1.00 . A A . 114 ARG NH1  1 1 
       17 26008 1 1 98 ARG NH2  N  78.473  24.140  -25.486 1.00 . A A . 114 ARG NH2  1 1 
       17 26009 1 1 98 ARG O    O  85.193  25.860  -20.988 1.00 . A A . 114 ARG O    1 1 
       17 26010 1 1 98 ARG OXT  O  84.955  28.040  -20.781 1.00 . A A . 114 ARG OXT  1 1 
       18 26011 1 1  1 MET C    C 140.176  49.122 -101.479 1.00 . A A .   1 MET C    1 1 
       18 26012 1 1  1 MET CA   C 141.266  50.209 -101.478 1.00 . A A .   1 MET CA   1 1 
       18 26013 1 1  1 MET CB   C 140.686  51.552 -100.963 1.00 . A A .   1 MET CB   1 1 
       18 26014 1 1  1 MET CE   C 144.002  53.716  -99.492 1.00 . A A .   1 MET CE   1 1 
       18 26015 1 1  1 MET CG   C 141.742  52.637 -100.696 1.00 . A A .   1 MET CG   1 1 
       18 26016 1 1  1 MET H1   H 141.223  50.642 -103.514 1.00 . A A .   1 MET H1   1 1 
       18 26017 1 1  1 MET H2   H 142.267  49.445 -103.135 1.00 . A A .   1 MET H2   1 1 
       18 26018 1 1  1 MET H3   H 142.666  50.993 -102.816 1.00 . A A .   1 MET H3   1 1 
       18 26019 1 1  1 MET HA   H 142.033  49.881 -100.770 1.00 . A A .   1 MET HA   1 1 
       18 26020 1 1  1 MET HB2  H 139.960  51.939 -101.680 1.00 . A A .   1 MET HB2  1 1 
       18 26021 1 1  1 MET HB3  H 140.158  51.374 -100.024 1.00 . A A .   1 MET HB3  1 1 
       18 26022 1 1  1 MET HE1  H 143.371  54.547  -99.172 1.00 . A A .   1 MET HE1  1 1 
       18 26023 1 1  1 MET HE2  H 144.839  53.615  -98.802 1.00 . A A .   1 MET HE2  1 1 
       18 26024 1 1  1 MET HE3  H 144.384  53.919 -100.493 1.00 . A A .   1 MET HE3  1 1 
       18 26025 1 1  1 MET HG2  H 142.217  52.922 -101.636 1.00 . A A .   1 MET HG2  1 1 
       18 26026 1 1  1 MET HG3  H 141.228  53.520 -100.314 1.00 . A A .   1 MET HG3  1 1 
       18 26027 1 1  1 MET N    N 141.900  50.335 -102.829 1.00 . A A .   1 MET N    1 1 
       18 26028 1 1  1 MET O    O 139.599  48.827 -102.527 1.00 . A A .   1 MET O    1 1 
       18 26029 1 1  1 MET SD   S 143.034  52.180  -99.503 1.00 . A A .   1 MET SD   1 1 
       18 26030 1 1  2 ARG C    C 138.033  47.637  -98.875 1.00 . A A .   2 ARG C    1 1 
       18 26031 1 1  2 ARG CA   C 138.915  47.420 -100.119 1.00 . A A .   2 ARG CA   1 1 
       18 26032 1 1  2 ARG CB   C 139.654  46.066 -100.010 1.00 . A A .   2 ARG CB   1 1 
       18 26033 1 1  2 ARG CD   C 140.990  44.245 -101.190 1.00 . A A .   2 ARG CD   1 1 
       18 26034 1 1  2 ARG CG   C 140.360  45.640 -101.310 1.00 . A A .   2 ARG CG   1 1 
       18 26035 1 1  2 ARG CZ   C 140.152  41.942 -100.657 1.00 . A A .   2 ARG CZ   1 1 
       18 26036 1 1  2 ARG H    H 140.389  48.829  -99.483 1.00 . A A .   2 ARG H    1 1 
       18 26037 1 1  2 ARG HA   H 138.235  47.377 -100.975 1.00 . A A .   2 ARG HA   1 1 
       18 26038 1 1  2 ARG HB2  H 140.391  46.123  -99.206 1.00 . A A .   2 ARG HB2  1 1 
       18 26039 1 1  2 ARG HB3  H 138.934  45.292  -99.743 1.00 . A A .   2 ARG HB3  1 1 
       18 26040 1 1  2 ARG HD2  H 141.599  44.064 -102.077 1.00 . A A .   2 ARG HD2  1 1 
       18 26041 1 1  2 ARG HD3  H 141.642  44.236 -100.314 1.00 . A A .   2 ARG HD3  1 1 
       18 26042 1 1  2 ARG HE   H 139.036  43.409 -101.397 1.00 . A A .   2 ARG HE   1 1 
       18 26043 1 1  2 ARG HG2  H 139.646  45.645 -102.135 1.00 . A A .   2 ARG HG2  1 1 
       18 26044 1 1  2 ARG HG3  H 141.153  46.352 -101.535 1.00 . A A .   2 ARG HG3  1 1 
       18 26045 1 1  2 ARG HH11 H 142.113  42.120 -100.320 1.00 . A A .   2 ARG HH11 1 1 
       18 26046 1 1  2 ARG HH12 H 141.435  40.556  -99.955 1.00 . A A .   2 ARG HH12 1 1 
       18 26047 1 1  2 ARG HH21 H 138.231  41.402 -100.892 1.00 . A A .   2 ARG HH21 1 1 
       18 26048 1 1  2 ARG HH22 H 139.291  40.165 -100.284 1.00 . A A .   2 ARG HH22 1 1 
       18 26049 1 1  2 ARG N    N 139.898  48.514 -100.313 1.00 . A A .   2 ARG N    1 1 
       18 26050 1 1  2 ARG NE   N 139.968  43.181 -101.085 1.00 . A A .   2 ARG NE   1 1 
       18 26051 1 1  2 ARG NH1  N 141.319  41.504 -100.275 1.00 . A A .   2 ARG NH1  1 1 
       18 26052 1 1  2 ARG NH2  N 139.153  41.108 -100.608 1.00 . A A .   2 ARG NH2  1 1 
       18 26053 1 1  2 ARG O    O 138.365  48.438  -97.998 1.00 . A A .   2 ARG O    1 1 
       18 26054 1 1  3 GLY C    C 134.723  47.512  -97.776 1.00 . A A .   3 GLY C    1 1 
       18 26055 1 1  3 GLY CA   C 136.056  46.766  -97.619 1.00 . A A .   3 GLY CA   1 1 
       18 26056 1 1  3 GLY H    H 136.745  46.261  -99.568 1.00 . A A .   3 GLY H    1 1 
       18 26057 1 1  3 GLY HA2  H 135.851  45.711  -97.433 1.00 . A A .   3 GLY HA2  1 1 
       18 26058 1 1  3 GLY HA3  H 136.555  47.154  -96.730 1.00 . A A .   3 GLY HA3  1 1 
       18 26059 1 1  3 GLY N    N 136.941  46.871  -98.789 1.00 . A A .   3 GLY N    1 1 
       18 26060 1 1  3 GLY O    O 134.694  48.741  -97.894 1.00 . A A .   3 GLY O    1 1 
       18 26061 1 1  4 SER C    C 131.274  46.177  -97.159 1.00 . A A .   4 SER C    1 1 
       18 26062 1 1  4 SER CA   C 132.227  47.243  -97.733 1.00 . A A .   4 SER CA   1 1 
       18 26063 1 1  4 SER CB   C 131.776  47.650  -99.147 1.00 . A A .   4 SER CB   1 1 
       18 26064 1 1  4 SER H    H 133.739  45.757  -97.683 1.00 . A A .   4 SER H    1 1 
       18 26065 1 1  4 SER HA   H 132.167  48.125  -97.093 1.00 . A A .   4 SER HA   1 1 
       18 26066 1 1  4 SER HB2  H 130.747  48.016  -99.104 1.00 . A A .   4 SER HB2  1 1 
       18 26067 1 1  4 SER HB3  H 132.410  48.465  -99.502 1.00 . A A .   4 SER HB3  1 1 
       18 26068 1 1  4 SER HG   H 131.595  46.882 -100.953 1.00 . A A .   4 SER HG   1 1 
       18 26069 1 1  4 SER N    N 133.620  46.760  -97.746 1.00 . A A .   4 SER N    1 1 
       18 26070 1 1  4 SER O    O 131.590  44.982  -97.163 1.00 . A A .   4 SER O    1 1 
       18 26071 1 1  4 SER OG   O 131.853  46.563 -100.063 1.00 . A A .   4 SER OG   1 1 
       18 26072 1 1  5 HIS C    C 127.661  46.288  -96.222 1.00 . A A .   5 HIS C    1 1 
       18 26073 1 1  5 HIS CA   C 129.076  45.698  -96.096 1.00 . A A .   5 HIS CA   1 1 
       18 26074 1 1  5 HIS CB   C 129.393  45.399  -94.621 1.00 . A A .   5 HIS CB   1 1 
       18 26075 1 1  5 HIS CD2  C 128.423  43.099  -94.068 1.00 . A A .   5 HIS CD2  1 1 
       18 26076 1 1  5 HIS CE1  C 126.681  43.703  -92.851 1.00 . A A .   5 HIS CE1  1 1 
       18 26077 1 1  5 HIS CG   C 128.401  44.460  -93.976 1.00 . A A .   5 HIS CG   1 1 
       18 26078 1 1  5 HIS H    H 129.906  47.587  -96.651 1.00 . A A .   5 HIS H    1 1 
       18 26079 1 1  5 HIS HA   H 129.097  44.754  -96.645 1.00 . A A .   5 HIS HA   1 1 
       18 26080 1 1  5 HIS HB2  H 130.385  44.951  -94.549 1.00 . A A .   5 HIS HB2  1 1 
       18 26081 1 1  5 HIS HB3  H 129.408  46.334  -94.059 1.00 . A A .   5 HIS HB3  1 1 
       18 26082 1 1  5 HIS HD2  H 129.157  42.502  -94.597 1.00 . A A .   5 HIS HD2  1 1 
       18 26083 1 1  5 HIS HE1  H 125.787  43.644  -92.239 1.00 . A A .   5 HIS HE1  1 1 
       18 26084 1 1  5 HIS HE2  H 127.075  41.669  -93.209 1.00 . A A .   5 HIS HE2  1 1 
       18 26085 1 1  5 HIS N    N 130.108  46.595  -96.647 1.00 . A A .   5 HIS N    1 1 
       18 26086 1 1  5 HIS ND1  N 127.295  44.844  -93.210 1.00 . A A .   5 HIS ND1  1 1 
       18 26087 1 1  5 HIS NE2  N 127.337  42.640  -93.353 1.00 . A A .   5 HIS NE2  1 1 
       18 26088 1 1  5 HIS O    O 127.438  47.451  -95.875 1.00 . A A .   5 HIS O    1 1 
       18 26089 1 1  6 HIS C    C 124.411  44.552  -96.532 1.00 . A A .   6 HIS C    1 1 
       18 26090 1 1  6 HIS CA   C 125.275  45.800  -96.795 1.00 . A A .   6 HIS CA   1 1 
       18 26091 1 1  6 HIS CB   C 124.972  46.380  -98.192 1.00 . A A .   6 HIS CB   1 1 
       18 26092 1 1  6 HIS CD2  C 126.715  47.973  -99.180 1.00 . A A .   6 HIS CD2  1 1 
       18 26093 1 1  6 HIS CE1  C 125.871  49.908  -98.529 1.00 . A A .   6 HIS CE1  1 1 
       18 26094 1 1  6 HIS CG   C 125.576  47.739  -98.462 1.00 . A A .   6 HIS CG   1 1 
       18 26095 1 1  6 HIS H    H 126.978  44.532  -96.951 1.00 . A A .   6 HIS H    1 1 
       18 26096 1 1  6 HIS HA   H 125.011  46.555  -96.051 1.00 . A A .   6 HIS HA   1 1 
       18 26097 1 1  6 HIS HB2  H 125.319  45.685  -98.957 1.00 . A A .   6 HIS HB2  1 1 
       18 26098 1 1  6 HIS HB3  H 123.890  46.473  -98.300 1.00 . A A .   6 HIS HB3  1 1 
       18 26099 1 1  6 HIS HD2  H 127.348  47.224  -99.639 1.00 . A A .   6 HIS HD2  1 1 
       18 26100 1 1  6 HIS HE1  H 125.743  50.977  -98.392 1.00 . A A .   6 HIS HE1  1 1 
       18 26101 1 1  6 HIS HE2  H 127.636  49.848  -99.666 1.00 . A A .   6 HIS HE2  1 1 
       18 26102 1 1  6 HIS N    N 126.707  45.470  -96.688 1.00 . A A .   6 HIS N    1 1 
       18 26103 1 1  6 HIS ND1  N 125.035  48.965  -98.057 1.00 . A A .   6 HIS ND1  1 1 
       18 26104 1 1  6 HIS NE2  N 126.885  49.341  -99.206 1.00 . A A .   6 HIS NE2  1 1 
       18 26105 1 1  6 HIS O    O 124.182  43.747  -97.440 1.00 . A A .   6 HIS O    1 1 
       18 26106 1 1  7 HIS C    C 122.096  43.715  -93.724 1.00 . A A .   7 HIS C    1 1 
       18 26107 1 1  7 HIS CA   C 122.974  43.316  -94.924 1.00 . A A .   7 HIS CA   1 1 
       18 26108 1 1  7 HIS CB   C 123.728  42.013  -94.613 1.00 . A A .   7 HIS CB   1 1 
       18 26109 1 1  7 HIS CD2  C 122.174  40.089  -95.258 1.00 . A A .   7 HIS CD2  1 1 
       18 26110 1 1  7 HIS CE1  C 121.557  39.407  -93.251 1.00 . A A .   7 HIS CE1  1 1 
       18 26111 1 1  7 HIS CG   C 122.804  40.854  -94.320 1.00 . A A .   7 HIS CG   1 1 
       18 26112 1 1  7 HIS H    H 124.178  45.048  -94.582 1.00 . A A .   7 HIS H    1 1 
       18 26113 1 1  7 HIS HA   H 122.313  43.128  -95.773 1.00 . A A .   7 HIS HA   1 1 
       18 26114 1 1  7 HIS HB2  H 124.357  41.744  -95.462 1.00 . A A .   7 HIS HB2  1 1 
       18 26115 1 1  7 HIS HB3  H 124.376  42.169  -93.751 1.00 . A A .   7 HIS HB3  1 1 
       18 26116 1 1  7 HIS HD2  H 122.265  40.186  -96.334 1.00 . A A .   7 HIS HD2  1 1 
       18 26117 1 1  7 HIS HE1  H 121.065  38.842  -92.465 1.00 . A A .   7 HIS HE1  1 1 
       18 26118 1 1  7 HIS HE2  H 120.802  38.466  -94.971 1.00 . A A .   7 HIS HE2  1 1 
       18 26119 1 1  7 HIS N    N 123.927  44.379  -95.295 1.00 . A A .   7 HIS N    1 1 
       18 26120 1 1  7 HIS ND1  N 122.412  40.425  -93.048 1.00 . A A .   7 HIS ND1  1 1 
       18 26121 1 1  7 HIS NE2  N 121.397  39.184  -94.567 1.00 . A A .   7 HIS NE2  1 1 
       18 26122 1 1  7 HIS O    O 122.603  44.224  -92.719 1.00 . A A .   7 HIS O    1 1 
       18 26123 1 1  8 HIS C    C 118.657  42.637  -92.824 1.00 . A A .   8 HIS C    1 1 
       18 26124 1 1  8 HIS CA   C 119.771  43.703  -92.789 1.00 . A A .   8 HIS CA   1 1 
       18 26125 1 1  8 HIS CB   C 119.143  45.096  -92.997 1.00 . A A .   8 HIS CB   1 1 
       18 26126 1 1  8 HIS CD2  C 120.606  46.812  -91.787 1.00 . A A .   8 HIS CD2  1 1 
       18 26127 1 1  8 HIS CE1  C 121.463  47.877  -93.522 1.00 . A A .   8 HIS CE1  1 1 
       18 26128 1 1  8 HIS CG   C 120.118  46.251  -92.931 1.00 . A A .   8 HIS CG   1 1 
       18 26129 1 1  8 HIS H    H 120.460  43.001  -94.670 1.00 . A A .   8 HIS H    1 1 
       18 26130 1 1  8 HIS HA   H 120.239  43.671  -91.804 1.00 . A A .   8 HIS HA   1 1 
       18 26131 1 1  8 HIS HB2  H 118.644  45.119  -93.968 1.00 . A A .   8 HIS HB2  1 1 
       18 26132 1 1  8 HIS HB3  H 118.380  45.256  -92.235 1.00 . A A .   8 HIS HB3  1 1 
       18 26133 1 1  8 HIS HD2  H 120.372  46.509  -90.773 1.00 . A A .   8 HIS HD2  1 1 
       18 26134 1 1  8 HIS HE1  H 122.041  48.584  -94.108 1.00 . A A .   8 HIS HE1  1 1 
       18 26135 1 1  8 HIS HE2  H 121.979  48.445  -91.567 1.00 . A A .   8 HIS HE2  1 1 
       18 26136 1 1  8 HIS N    N 120.787  43.448  -93.824 1.00 . A A .   8 HIS N    1 1 
       18 26137 1 1  8 HIS ND1  N 120.656  46.930  -94.033 1.00 . A A .   8 HIS ND1  1 1 
       18 26138 1 1  8 HIS NE2  N 121.450  47.829  -92.178 1.00 . A A .   8 HIS NE2  1 1 
       18 26139 1 1  8 HIS O    O 118.343  42.098  -93.889 1.00 . A A .   8 HIS O    1 1 
       18 26140 1 1  9 HIS C    C 115.910  41.945  -90.409 1.00 . A A .   9 HIS C    1 1 
       18 26141 1 1  9 HIS CA   C 116.827  41.509  -91.567 1.00 . A A .   9 HIS CA   1 1 
       18 26142 1 1  9 HIS CB   C 117.250  40.041  -91.403 1.00 . A A .   9 HIS CB   1 1 
       18 26143 1 1  9 HIS CD2  C 115.433  38.664  -92.555 1.00 . A A .   9 HIS CD2  1 1 
       18 26144 1 1  9 HIS CE1  C 114.429  37.799  -90.789 1.00 . A A .   9 HIS CE1  1 1 
       18 26145 1 1  9 HIS CG   C 116.078  39.089  -91.430 1.00 . A A .   9 HIS CG   1 1 
       18 26146 1 1  9 HIS H    H 118.328  42.836  -90.834 1.00 . A A .   9 HIS H    1 1 
       18 26147 1 1  9 HIS HA   H 116.253  41.594  -92.491 1.00 . A A .   9 HIS HA   1 1 
       18 26148 1 1  9 HIS HB2  H 117.930  39.768  -92.212 1.00 . A A .   9 HIS HB2  1 1 
       18 26149 1 1  9 HIS HB3  H 117.786  39.922  -90.460 1.00 . A A .   9 HIS HB3  1 1 
       18 26150 1 1  9 HIS HD2  H 115.683  38.925  -93.577 1.00 . A A .   9 HIS HD2  1 1 
       18 26151 1 1  9 HIS HE1  H 113.731  37.233  -90.181 1.00 . A A .   9 HIS HE1  1 1 
       18 26152 1 1  9 HIS HE2  H 113.729  37.374  -92.723 1.00 . A A .   9 HIS HE2  1 1 
       18 26153 1 1  9 HIS N    N 118.022  42.366  -91.676 1.00 . A A .   9 HIS N    1 1 
       18 26154 1 1  9 HIS ND1  N 115.441  38.544  -90.310 1.00 . A A .   9 HIS ND1  1 1 
       18 26155 1 1  9 HIS NE2  N 114.402  37.853  -92.133 1.00 . A A .   9 HIS NE2  1 1 
       18 26156 1 1  9 HIS O    O 116.390  42.268  -89.318 1.00 . A A .   9 HIS O    1 1 
       18 26157 1 1 10 HIS C    C 112.146  41.923  -90.127 1.00 . A A .  10 HIS C    1 1 
       18 26158 1 1 10 HIS CA   C 113.549  42.429  -89.722 1.00 . A A .  10 HIS CA   1 1 
       18 26159 1 1 10 HIS CB   C 113.576  43.973  -89.674 1.00 . A A .  10 HIS CB   1 1 
       18 26160 1 1 10 HIS CD2  C 112.072  45.064  -91.436 1.00 . A A .  10 HIS CD2  1 1 
       18 26161 1 1 10 HIS CE1  C 113.581  45.565  -92.970 1.00 . A A .  10 HIS CE1  1 1 
       18 26162 1 1 10 HIS CG   C 113.298  44.650  -90.999 1.00 . A A .  10 HIS CG   1 1 
       18 26163 1 1 10 HIS H    H 114.277  41.658  -91.563 1.00 . A A .  10 HIS H    1 1 
       18 26164 1 1 10 HIS HA   H 113.761  42.046  -88.723 1.00 . A A .  10 HIS HA   1 1 
       18 26165 1 1 10 HIS HB2  H 112.848  44.327  -88.943 1.00 . A A .  10 HIS HB2  1 1 
       18 26166 1 1 10 HIS HB3  H 114.555  44.302  -89.320 1.00 . A A .  10 HIS HB3  1 1 
       18 26167 1 1 10 HIS HD2  H 111.133  44.966  -90.905 1.00 . A A .  10 HIS HD2  1 1 
       18 26168 1 1 10 HIS HE1  H 114.028  45.940  -93.884 1.00 . A A .  10 HIS HE1  1 1 
       18 26169 1 1 10 HIS HE2  H 111.559  46.044  -93.274 1.00 . A A .  10 HIS HE2  1 1 
       18 26170 1 1 10 HIS N    N 114.594  41.966  -90.654 1.00 . A A .  10 HIS N    1 1 
       18 26171 1 1 10 HIS ND1  N 114.255  44.970  -91.969 1.00 . A A .  10 HIS ND1  1 1 
       18 26172 1 1 10 HIS NE2  N 112.270  45.633  -92.676 1.00 . A A .  10 HIS NE2  1 1 
       18 26173 1 1 10 HIS O    O 111.976  41.307  -91.184 1.00 . A A .  10 HIS O    1 1 
       18 26174 1 1 11 GLY C    C 109.100  40.656  -89.356 1.00 . A A .  11 GLY C    1 1 
       18 26175 1 1 11 GLY CA   C 109.705  42.035  -89.664 1.00 . A A .  11 GLY CA   1 1 
       18 26176 1 1 11 GLY H    H 111.330  42.712  -88.449 1.00 . A A .  11 GLY H    1 1 
       18 26177 1 1 11 GLY HA2  H 109.121  42.777  -89.118 1.00 . A A .  11 GLY HA2  1 1 
       18 26178 1 1 11 GLY HA3  H 109.572  42.234  -90.729 1.00 . A A .  11 GLY HA3  1 1 
       18 26179 1 1 11 GLY N    N 111.125  42.217  -89.308 1.00 . A A .  11 GLY N    1 1 
       18 26180 1 1 11 GLY O    O 108.051  40.311  -89.902 1.00 . A A .  11 GLY O    1 1 
       18 26181 1 1 12 SER C    C 108.141  38.471  -87.064 1.00 . A A .  28 SER C    1 1 
       18 26182 1 1 12 SER CA   C 109.284  38.509  -88.098 1.00 . A A .  28 SER CA   1 1 
       18 26183 1 1 12 SER CB   C 110.489  37.715  -87.580 1.00 . A A .  28 SER CB   1 1 
       18 26184 1 1 12 SER H    H 110.597  40.194  -88.077 1.00 . A A .  28 SER H    1 1 
       18 26185 1 1 12 SER HA   H 108.921  37.999  -88.991 1.00 . A A .  28 SER HA   1 1 
       18 26186 1 1 12 SER HB2  H 110.167  36.717  -87.274 1.00 . A A .  28 SER HB2  1 1 
       18 26187 1 1 12 SER HB3  H 111.218  37.610  -88.385 1.00 . A A .  28 SER HB3  1 1 
       18 26188 1 1 12 SER HG   H 111.854  37.853  -86.164 1.00 . A A .  28 SER HG   1 1 
       18 26189 1 1 12 SER N    N 109.731  39.863  -88.484 1.00 . A A .  28 SER N    1 1 
       18 26190 1 1 12 SER O    O 107.552  37.413  -86.830 1.00 . A A .  28 SER O    1 1 
       18 26191 1 1 12 SER OG   O 111.096  38.386  -86.481 1.00 . A A .  28 SER OG   1 1 
       18 26192 1 1 13 VAL C    C 105.389  39.780  -85.626 1.00 . A A .  29 VAL C    1 1 
       18 26193 1 1 13 VAL CA   C 106.890  39.710  -85.281 1.00 . A A .  29 VAL CA   1 1 
       18 26194 1 1 13 VAL CB   C 107.293  40.882  -84.358 1.00 . A A .  29 VAL CB   1 1 
       18 26195 1 1 13 VAL CG1  C 108.710  40.694  -83.801 1.00 . A A .  29 VAL CG1  1 1 
       18 26196 1 1 13 VAL CG2  C 107.213  42.248  -85.057 1.00 . A A .  29 VAL CG2  1 1 
       18 26197 1 1 13 VAL H    H 108.324  40.437  -86.700 1.00 . A A .  29 VAL H    1 1 
       18 26198 1 1 13 VAL HA   H 107.009  38.799  -84.692 1.00 . A A .  29 VAL HA   1 1 
       18 26199 1 1 13 VAL HB   H 106.616  40.903  -83.505 1.00 . A A .  29 VAL HB   1 1 
       18 26200 1 1 13 VAL HG11 H 109.450  40.726  -84.600 1.00 . A A .  29 VAL HG11 1 1 
       18 26201 1 1 13 VAL HG12 H 108.929  41.486  -83.084 1.00 . A A .  29 VAL HG12 1 1 
       18 26202 1 1 13 VAL HG13 H 108.778  39.734  -83.289 1.00 . A A .  29 VAL HG13 1 1 
       18 26203 1 1 13 VAL HG21 H 106.207  42.416  -85.443 1.00 . A A .  29 VAL HG21 1 1 
       18 26204 1 1 13 VAL HG22 H 107.440  43.037  -84.339 1.00 . A A .  29 VAL HG22 1 1 
       18 26205 1 1 13 VAL HG23 H 107.928  42.308  -85.878 1.00 . A A .  29 VAL HG23 1 1 
       18 26206 1 1 13 VAL N    N 107.803  39.610  -86.444 1.00 . A A .  29 VAL N    1 1 
       18 26207 1 1 13 VAL O    O 104.553  39.844  -84.723 1.00 . A A .  29 VAL O    1 1 
       18 26208 1 1 14 SER C    C 102.612  38.966  -87.142 1.00 . A A .  30 SER C    1 1 
       18 26209 1 1 14 SER CA   C 103.661  40.069  -87.392 1.00 . A A .  30 SER CA   1 1 
       18 26210 1 1 14 SER CB   C 103.702  40.390  -88.894 1.00 . A A .  30 SER CB   1 1 
       18 26211 1 1 14 SER H    H 105.760  39.750  -87.608 1.00 . A A .  30 SER H    1 1 
       18 26212 1 1 14 SER HA   H 103.306  40.963  -86.878 1.00 . A A .  30 SER HA   1 1 
       18 26213 1 1 14 SER HB2  H 104.018  39.501  -89.443 1.00 . A A .  30 SER HB2  1 1 
       18 26214 1 1 14 SER HB3  H 102.702  40.671  -89.230 1.00 . A A .  30 SER HB3  1 1 
       18 26215 1 1 14 SER HG   H 104.605  41.642  -90.116 1.00 . A A .  30 SER HG   1 1 
       18 26216 1 1 14 SER N    N 105.026  39.775  -86.913 1.00 . A A .  30 SER N    1 1 
       18 26217 1 1 14 SER O    O 101.414  39.219  -87.294 1.00 . A A .  30 SER O    1 1 
       18 26218 1 1 14 SER OG   O 104.603  41.460  -89.153 1.00 . A A .  30 SER OG   1 1 
       18 26219 1 1 15 PHE C    C 101.392  36.616  -85.219 1.00 . A A .  31 PHE C    1 1 
       18 26220 1 1 15 PHE CA   C 102.128  36.598  -86.580 1.00 . A A .  31 PHE CA   1 1 
       18 26221 1 1 15 PHE CB   C 102.920  35.296  -86.779 1.00 . A A .  31 PHE CB   1 1 
       18 26222 1 1 15 PHE CD1  C 101.272  33.700  -87.859 1.00 . A A .  31 PHE CD1  1 1 
       18 26223 1 1 15 PHE CD2  C 102.025  33.237  -85.589 1.00 . A A .  31 PHE CD2  1 1 
       18 26224 1 1 15 PHE CE1  C 100.446  32.563  -87.816 1.00 . A A .  31 PHE CE1  1 1 
       18 26225 1 1 15 PHE CE2  C 101.198  32.100  -85.546 1.00 . A A .  31 PHE CE2  1 1 
       18 26226 1 1 15 PHE CG   C 102.064  34.042  -86.745 1.00 . A A .  31 PHE CG   1 1 
       18 26227 1 1 15 PHE CZ   C 100.408  31.763  -86.660 1.00 . A A .  31 PHE CZ   1 1 
       18 26228 1 1 15 PHE H    H 104.016  37.602  -86.645 1.00 . A A .  31 PHE H    1 1 
       18 26229 1 1 15 PHE HA   H 101.366  36.632  -87.361 1.00 . A A .  31 PHE HA   1 1 
       18 26230 1 1 15 PHE HB2  H 103.426  35.336  -87.745 1.00 . A A .  31 PHE HB2  1 1 
       18 26231 1 1 15 PHE HB3  H 103.689  35.226  -86.008 1.00 . A A .  31 PHE HB3  1 1 
       18 26232 1 1 15 PHE HD1  H 101.294  34.314  -88.749 1.00 . A A .  31 PHE HD1  1 1 
       18 26233 1 1 15 PHE HD2  H 102.625  33.496  -84.726 1.00 . A A .  31 PHE HD2  1 1 
       18 26234 1 1 15 PHE HE1  H  99.837  32.303  -88.672 1.00 . A A .  31 PHE HE1  1 1 
       18 26235 1 1 15 PHE HE2  H 101.168  31.485  -84.656 1.00 . A A .  31 PHE HE2  1 1 
       18 26236 1 1 15 PHE HZ   H  99.771  30.889  -86.627 1.00 . A A .  31 PHE HZ   1 1 
       18 26237 1 1 15 PHE N    N 103.027  37.746  -86.778 1.00 . A A .  31 PHE N    1 1 
       18 26238 1 1 15 PHE O    O 101.932  37.077  -84.210 1.00 . A A .  31 PHE O    1 1 
       18 26239 1 1 16 GLY C    C  98.453  37.087  -83.654 1.00 . A A .  32 GLY C    1 1 
       18 26240 1 1 16 GLY CA   C  99.337  35.876  -83.995 1.00 . A A .  32 GLY CA   1 1 
       18 26241 1 1 16 GLY H    H  99.815  35.680  -86.059 1.00 . A A .  32 GLY H    1 1 
       18 26242 1 1 16 GLY HA2  H  98.697  35.007  -84.150 1.00 . A A .  32 GLY HA2  1 1 
       18 26243 1 1 16 GLY HA3  H  99.966  35.662  -83.131 1.00 . A A .  32 GLY HA3  1 1 
       18 26244 1 1 16 GLY N    N 100.174  36.054  -85.192 1.00 . A A .  32 GLY N    1 1 
       18 26245 1 1 16 GLY O    O  98.910  38.234  -83.671 1.00 . A A .  32 GLY O    1 1 
       18 26246 1 1 17 ALA C    C  95.073  37.268  -82.043 1.00 . A A .  33 ALA C    1 1 
       18 26247 1 1 17 ALA CA   C  96.169  37.837  -82.989 1.00 . A A .  33 ALA CA   1 1 
       18 26248 1 1 17 ALA CB   C  95.592  38.408  -84.297 1.00 . A A .  33 ALA CB   1 1 
       18 26249 1 1 17 ALA H    H  96.874  35.862  -83.364 1.00 . A A .  33 ALA H    1 1 
       18 26250 1 1 17 ALA HA   H  96.656  38.657  -82.457 1.00 . A A .  33 ALA HA   1 1 
       18 26251 1 1 17 ALA HB1  H  95.118  37.614  -84.877 1.00 . A A .  33 ALA HB1  1 1 
       18 26252 1 1 17 ALA HB2  H  94.853  39.178  -84.070 1.00 . A A .  33 ALA HB2  1 1 
       18 26253 1 1 17 ALA HB3  H  96.388  38.855  -84.892 1.00 . A A .  33 ALA HB3  1 1 
       18 26254 1 1 17 ALA N    N  97.177  36.826  -83.341 1.00 . A A .  33 ALA N    1 1 
       18 26255 1 1 17 ALA O    O  93.918  37.111  -82.456 1.00 . A A .  33 ALA O    1 1 
       18 26256 1 1 18 PRO C    C  93.449  37.436  -79.318 1.00 . A A .  34 PRO C    1 1 
       18 26257 1 1 18 PRO CA   C  94.456  36.376  -79.811 1.00 . A A .  34 PRO CA   1 1 
       18 26258 1 1 18 PRO CB   C  95.313  35.827  -78.666 1.00 . A A .  34 PRO CB   1 1 
       18 26259 1 1 18 PRO CD   C  96.739  37.006  -80.184 1.00 . A A .  34 PRO CD   1 1 
       18 26260 1 1 18 PRO CG   C  96.548  36.728  -78.693 1.00 . A A .  34 PRO CG   1 1 
       18 26261 1 1 18 PRO HA   H  93.904  35.549  -80.261 1.00 . A A .  34 PRO HA   1 1 
       18 26262 1 1 18 PRO HB2  H  94.803  35.868  -77.704 1.00 . A A .  34 PRO HB2  1 1 
       18 26263 1 1 18 PRO HB3  H  95.610  34.801  -78.894 1.00 . A A .  34 PRO HB3  1 1 
       18 26264 1 1 18 PRO HD2  H  97.176  37.995  -80.327 1.00 . A A .  34 PRO HD2  1 1 
       18 26265 1 1 18 PRO HD3  H  97.387  36.242  -80.615 1.00 . A A .  34 PRO HD3  1 1 
       18 26266 1 1 18 PRO HG2  H  96.336  37.662  -78.168 1.00 . A A .  34 PRO HG2  1 1 
       18 26267 1 1 18 PRO HG3  H  97.419  36.236  -78.260 1.00 . A A .  34 PRO HG3  1 1 
       18 26268 1 1 18 PRO N    N  95.413  36.913  -80.784 1.00 . A A .  34 PRO N    1 1 
       18 26269 1 1 18 PRO O    O  93.793  38.612  -79.158 1.00 . A A .  34 PRO O    1 1 
       18 26270 1 1 19 SER C    C  90.245  37.205  -77.476 1.00 . A A .  35 SER C    1 1 
       18 26271 1 1 19 SER CA   C  91.091  37.856  -78.595 1.00 . A A .  35 SER CA   1 1 
       18 26272 1 1 19 SER CB   C  90.213  38.236  -79.804 1.00 . A A .  35 SER CB   1 1 
       18 26273 1 1 19 SER H    H  92.016  36.018  -79.183 1.00 . A A .  35 SER H    1 1 
       18 26274 1 1 19 SER HA   H  91.488  38.784  -78.181 1.00 . A A .  35 SER HA   1 1 
       18 26275 1 1 19 SER HB2  H  89.822  37.326  -80.265 1.00 . A A .  35 SER HB2  1 1 
       18 26276 1 1 19 SER HB3  H  89.372  38.839  -79.457 1.00 . A A .  35 SER HB3  1 1 
       18 26277 1 1 19 SER HG   H  90.343  39.190  -81.522 1.00 . A A .  35 SER HG   1 1 
       18 26278 1 1 19 SER N    N  92.214  36.998  -79.032 1.00 . A A .  35 SER N    1 1 
       18 26279 1 1 19 SER O    O  89.060  36.918  -77.686 1.00 . A A .  35 SER O    1 1 
       18 26280 1 1 19 SER OG   O  90.940  38.983  -80.773 1.00 . A A .  35 SER OG   1 1 
       18 26281 1 1 20 PRO C    C  89.029  37.266  -74.581 1.00 . A A .  36 PRO C    1 1 
       18 26282 1 1 20 PRO CA   C  90.095  36.317  -75.166 1.00 . A A .  36 PRO CA   1 1 
       18 26283 1 1 20 PRO CB   C  91.171  35.956  -74.137 1.00 . A A .  36 PRO CB   1 1 
       18 26284 1 1 20 PRO CD   C  92.202  37.196  -75.902 1.00 . A A .  36 PRO CD   1 1 
       18 26285 1 1 20 PRO CG   C  92.268  36.990  -74.389 1.00 . A A .  36 PRO CG   1 1 
       18 26286 1 1 20 PRO HA   H  89.609  35.399  -75.500 1.00 . A A .  36 PRO HA   1 1 
       18 26287 1 1 20 PRO HB2  H  90.800  36.001  -73.112 1.00 . A A .  36 PRO HB2  1 1 
       18 26288 1 1 20 PRO HB3  H  91.559  34.959  -74.353 1.00 . A A .  36 PRO HB3  1 1 
       18 26289 1 1 20 PRO HD2  H  92.498  38.216  -76.154 1.00 . A A .  36 PRO HD2  1 1 
       18 26290 1 1 20 PRO HD3  H  92.860  36.480  -76.393 1.00 . A A .  36 PRO HD3  1 1 
       18 26291 1 1 20 PRO HG2  H  92.025  37.923  -73.878 1.00 . A A .  36 PRO HG2  1 1 
       18 26292 1 1 20 PRO HG3  H  93.248  36.628  -74.075 1.00 . A A .  36 PRO HG3  1 1 
       18 26293 1 1 20 PRO N    N  90.821  36.926  -76.286 1.00 . A A .  36 PRO N    1 1 
       18 26294 1 1 20 PRO O    O  89.306  38.438  -74.301 1.00 . A A .  36 PRO O    1 1 
       18 26295 1 1 21 LEU C    C  85.682  36.523  -73.132 1.00 . A A .  37 LEU C    1 1 
       18 26296 1 1 21 LEU CA   C  86.668  37.495  -73.813 1.00 . A A .  37 LEU CA   1 1 
       18 26297 1 1 21 LEU CB   C  86.002  38.306  -74.951 1.00 . A A .  37 LEU CB   1 1 
       18 26298 1 1 21 LEU CD1  C  84.661  40.262  -75.751 1.00 . A A .  37 LEU CD1  1 1 
       18 26299 1 1 21 LEU CD2  C  83.846  39.073  -73.749 1.00 . A A .  37 LEU CD2  1 1 
       18 26300 1 1 21 LEU CG   C  85.109  39.485  -74.511 1.00 . A A .  37 LEU CG   1 1 
       18 26301 1 1 21 LEU H    H  87.648  35.792  -74.647 1.00 . A A .  37 LEU H    1 1 
       18 26302 1 1 21 LEU HA   H  87.043  38.195  -73.063 1.00 . A A .  37 LEU HA   1 1 
       18 26303 1 1 21 LEU HB2  H  86.794  38.728  -75.570 1.00 . A A .  37 LEU HB2  1 1 
       18 26304 1 1 21 LEU HB3  H  85.426  37.634  -75.589 1.00 . A A .  37 LEU HB3  1 1 
       18 26305 1 1 21 LEU HD11 H  84.057  39.623  -76.397 1.00 . A A .  37 LEU HD11 1 1 
       18 26306 1 1 21 LEU HD12 H  84.075  41.131  -75.454 1.00 . A A .  37 LEU HD12 1 1 
       18 26307 1 1 21 LEU HD13 H  85.534  40.608  -76.305 1.00 . A A .  37 LEU HD13 1 1 
       18 26308 1 1 21 LEU HD21 H  84.106  38.719  -72.754 1.00 . A A .  37 LEU HD21 1 1 
       18 26309 1 1 21 LEU HD22 H  83.190  39.936  -73.625 1.00 . A A .  37 LEU HD22 1 1 
       18 26310 1 1 21 LEU HD23 H  83.314  38.294  -74.295 1.00 . A A .  37 LEU HD23 1 1 
       18 26311 1 1 21 LEU HG   H  85.693  40.156  -73.881 1.00 . A A .  37 LEU HG   1 1 
       18 26312 1 1 21 LEU N    N  87.807  36.755  -74.379 1.00 . A A .  37 LEU N    1 1 
       18 26313 1 1 21 LEU O    O  85.066  35.687  -73.798 1.00 . A A .  37 LEU O    1 1 
       18 26314 1 1 22 SER C    C  84.151  36.662  -69.715 1.00 . A A .  38 SER C    1 1 
       18 26315 1 1 22 SER CA   C  84.507  35.923  -71.017 1.00 . A A .  38 SER CA   1 1 
       18 26316 1 1 22 SER CB   C  84.970  34.490  -70.701 1.00 . A A .  38 SER CB   1 1 
       18 26317 1 1 22 SER H    H  86.102  37.305  -71.313 1.00 . A A .  38 SER H    1 1 
       18 26318 1 1 22 SER HA   H  83.594  35.851  -71.612 1.00 . A A .  38 SER HA   1 1 
       18 26319 1 1 22 SER HB2  H  84.200  33.987  -70.110 1.00 . A A .  38 SER HB2  1 1 
       18 26320 1 1 22 SER HB3  H  85.091  33.941  -71.637 1.00 . A A .  38 SER HB3  1 1 
       18 26321 1 1 22 SER HG   H  86.459  33.538  -69.827 1.00 . A A .  38 SER HG   1 1 
       18 26322 1 1 22 SER N    N  85.521  36.643  -71.810 1.00 . A A .  38 SER N    1 1 
       18 26323 1 1 22 SER O    O  84.990  37.350  -69.124 1.00 . A A .  38 SER O    1 1 
       18 26324 1 1 22 SER OG   O  86.202  34.471  -69.988 1.00 . A A .  38 SER OG   1 1 
       18 26325 1 1 23 SER C    C  81.133  36.302  -67.524 1.00 . A A .  39 SER C    1 1 
       18 26326 1 1 23 SER CA   C  82.416  37.028  -67.963 1.00 . A A .  39 SER CA   1 1 
       18 26327 1 1 23 SER CB   C  82.138  38.536  -68.046 1.00 . A A .  39 SER CB   1 1 
       18 26328 1 1 23 SER H    H  82.246  35.979  -69.811 1.00 . A A .  39 SER H    1 1 
       18 26329 1 1 23 SER HA   H  83.187  36.863  -67.210 1.00 . A A .  39 SER HA   1 1 
       18 26330 1 1 23 SER HB2  H  83.028  39.049  -68.414 1.00 . A A .  39 SER HB2  1 1 
       18 26331 1 1 23 SER HB3  H  81.319  38.721  -68.743 1.00 . A A .  39 SER HB3  1 1 
       18 26332 1 1 23 SER HG   H  81.656  40.014  -66.837 1.00 . A A .  39 SER HG   1 1 
       18 26333 1 1 23 SER N    N  82.897  36.525  -69.261 1.00 . A A .  39 SER N    1 1 
       18 26334 1 1 23 SER O    O  80.167  36.221  -68.287 1.00 . A A .  39 SER O    1 1 
       18 26335 1 1 23 SER OG   O  81.807  39.048  -66.762 1.00 . A A .  39 SER OG   1 1 
       18 26336 1 1 24 GLU C    C  80.072  35.244  -64.110 1.00 . A A .  40 GLU C    1 1 
       18 26337 1 1 24 GLU CA   C  79.931  35.186  -65.646 1.00 . A A .  40 GLU CA   1 1 
       18 26338 1 1 24 GLU CB   C  79.755  33.733  -66.126 1.00 . A A .  40 GLU CB   1 1 
       18 26339 1 1 24 GLU CD   C  78.273  31.685  -66.194 1.00 . A A .  40 GLU CD   1 1 
       18 26340 1 1 24 GLU CG   C  78.467  33.093  -65.598 1.00 . A A .  40 GLU CG   1 1 
       18 26341 1 1 24 GLU H    H  81.946  35.874  -65.728 1.00 . A A .  40 GLU H    1 1 
       18 26342 1 1 24 GLU HA   H  79.044  35.753  -65.935 1.00 . A A .  40 GLU HA   1 1 
       18 26343 1 1 24 GLU HB2  H  79.719  33.719  -67.216 1.00 . A A .  40 GLU HB2  1 1 
       18 26344 1 1 24 GLU HB3  H  80.612  33.135  -65.810 1.00 . A A .  40 GLU HB3  1 1 
       18 26345 1 1 24 GLU HG2  H  78.514  33.030  -64.508 1.00 . A A .  40 GLU HG2  1 1 
       18 26346 1 1 24 GLU HG3  H  77.621  33.732  -65.862 1.00 . A A .  40 GLU HG3  1 1 
       18 26347 1 1 24 GLU N    N  81.113  35.783  -66.292 1.00 . A A .  40 GLU N    1 1 
       18 26348 1 1 24 GLU O    O  81.066  34.760  -63.557 1.00 . A A .  40 GLU O    1 1 
       18 26349 1 1 24 GLU OE1  O  78.815  30.699  -65.634 1.00 . A A .  40 GLU OE1  1 1 
       18 26350 1 1 24 GLU OE2  O  77.582  31.548  -67.235 1.00 . A A .  40 GLU OE2  1 1 
       18 26351 1 1 25 SER C    C  77.641  36.228  -61.414 1.00 . A A .  41 SER C    1 1 
       18 26352 1 1 25 SER CA   C  79.055  35.941  -61.946 1.00 . A A .  41 SER CA   1 1 
       18 26353 1 1 25 SER CB   C  80.005  37.054  -61.476 1.00 . A A .  41 SER CB   1 1 
       18 26354 1 1 25 SER H    H  78.304  36.223  -63.921 1.00 . A A .  41 SER H    1 1 
       18 26355 1 1 25 SER HA   H  79.397  34.996  -61.522 1.00 . A A .  41 SER HA   1 1 
       18 26356 1 1 25 SER HB2  H  80.974  36.933  -61.961 1.00 . A A .  41 SER HB2  1 1 
       18 26357 1 1 25 SER HB3  H  79.593  38.025  -61.757 1.00 . A A .  41 SER HB3  1 1 
       18 26358 1 1 25 SER HG   H  80.827  37.688  -59.804 1.00 . A A .  41 SER HG   1 1 
       18 26359 1 1 25 SER N    N  79.093  35.840  -63.417 1.00 . A A .  41 SER N    1 1 
       18 26360 1 1 25 SER O    O  76.836  36.872  -62.091 1.00 . A A .  41 SER O    1 1 
       18 26361 1 1 25 SER OG   O  80.189  36.993  -60.068 1.00 . A A .  41 SER OG   1 1 
       18 26362 1 1 26 GLU C    C  74.824  35.940  -60.164 1.00 . A A .  42 GLU C    1 1 
       18 26363 1 1 26 GLU CA   C  76.154  36.089  -59.389 1.00 . A A .  42 GLU CA   1 1 
       18 26364 1 1 26 GLU CB   C  76.341  37.443  -58.670 1.00 . A A .  42 GLU CB   1 1 
       18 26365 1 1 26 GLU CD   C  75.202  36.664  -56.510 1.00 . A A .  42 GLU CD   1 1 
       18 26366 1 1 26 GLU CG   C  75.301  37.765  -57.582 1.00 . A A .  42 GLU CG   1 1 
       18 26367 1 1 26 GLU H    H  78.107  35.301  -59.700 1.00 . A A .  42 GLU H    1 1 
       18 26368 1 1 26 GLU HA   H  76.113  35.330  -58.608 1.00 . A A .  42 GLU HA   1 1 
       18 26369 1 1 26 GLU HB2  H  77.323  37.443  -58.194 1.00 . A A .  42 GLU HB2  1 1 
       18 26370 1 1 26 GLU HB3  H  76.335  38.245  -59.409 1.00 . A A .  42 GLU HB3  1 1 
       18 26371 1 1 26 GLU HG2  H  75.581  38.711  -57.113 1.00 . A A .  42 GLU HG2  1 1 
       18 26372 1 1 26 GLU HG3  H  74.321  37.925  -58.036 1.00 . A A .  42 GLU HG3  1 1 
       18 26373 1 1 26 GLU N    N  77.359  35.781  -60.183 1.00 . A A .  42 GLU N    1 1 
       18 26374 1 1 26 GLU O    O  74.055  36.889  -60.346 1.00 . A A .  42 GLU O    1 1 
       18 26375 1 1 26 GLU OE1  O  75.941  36.727  -55.497 1.00 . A A .  42 GLU OE1  1 1 
       18 26376 1 1 26 GLU OE2  O  74.367  35.742  -56.672 1.00 . A A .  42 GLU OE2  1 1 
       18 26377 1 1 27 ASP C    C  72.114  34.152  -60.161 1.00 . A A .  43 ASP C    1 1 
       18 26378 1 1 27 ASP CA   C  73.240  34.324  -61.216 1.00 . A A .  43 ASP CA   1 1 
       18 26379 1 1 27 ASP CB   C  73.437  33.084  -62.105 1.00 . A A .  43 ASP CB   1 1 
       18 26380 1 1 27 ASP CG   C  74.386  33.364  -63.283 1.00 . A A .  43 ASP CG   1 1 
       18 26381 1 1 27 ASP H    H  75.218  33.986  -60.482 1.00 . A A .  43 ASP H    1 1 
       18 26382 1 1 27 ASP HA   H  72.919  35.136  -61.872 1.00 . A A .  43 ASP HA   1 1 
       18 26383 1 1 27 ASP HB2  H  73.822  32.261  -61.499 1.00 . A A .  43 ASP HB2  1 1 
       18 26384 1 1 27 ASP HB3  H  72.472  32.777  -62.510 1.00 . A A .  43 ASP HB3  1 1 
       18 26385 1 1 27 ASP N    N  74.525  34.712  -60.604 1.00 . A A .  43 ASP N    1 1 
       18 26386 1 1 27 ASP O    O  71.344  33.188  -60.179 1.00 . A A .  43 ASP O    1 1 
       18 26387 1 1 27 ASP OD1  O  73.958  34.030  -64.259 1.00 . A A .  43 ASP OD1  1 1 
       18 26388 1 1 27 ASP OD2  O  75.551  32.897  -63.251 1.00 . A A .  43 ASP OD2  1 1 
       18 26389 1 1 28 GLU C    C  71.506  33.760  -57.123 1.00 . A A .  44 GLU C    1 1 
       18 26390 1 1 28 GLU CA   C  71.248  35.028  -57.973 1.00 . A A .  44 GLU CA   1 1 
       18 26391 1 1 28 GLU CB   C  69.765  35.327  -58.268 1.00 . A A .  44 GLU CB   1 1 
       18 26392 1 1 28 GLU CD   C  69.382  37.485  -56.975 1.00 . A A .  44 GLU CD   1 1 
       18 26393 1 1 28 GLU CG   C  69.051  35.983  -57.080 1.00 . A A .  44 GLU CG   1 1 
       18 26394 1 1 28 GLU H    H  72.683  35.866  -59.298 1.00 . A A .  44 GLU H    1 1 
       18 26395 1 1 28 GLU HA   H  71.619  35.851  -57.366 1.00 . A A .  44 GLU HA   1 1 
       18 26396 1 1 28 GLU HB2  H  69.684  36.000  -59.123 1.00 . A A .  44 GLU HB2  1 1 
       18 26397 1 1 28 GLU HB3  H  69.256  34.398  -58.530 1.00 . A A .  44 GLU HB3  1 1 
       18 26398 1 1 28 GLU HG2  H  67.975  35.856  -57.216 1.00 . A A .  44 GLU HG2  1 1 
       18 26399 1 1 28 GLU HG3  H  69.329  35.472  -56.156 1.00 . A A .  44 GLU HG3  1 1 
       18 26400 1 1 28 GLU N    N  72.048  35.083  -59.204 1.00 . A A .  44 GLU N    1 1 
       18 26401 1 1 28 GLU O    O  70.588  33.134  -56.583 1.00 . A A .  44 GLU O    1 1 
       18 26402 1 1 28 GLU OE1  O  70.414  37.844  -56.355 1.00 . A A .  44 GLU OE1  1 1 
       18 26403 1 1 28 GLU OE2  O  68.609  38.319  -57.509 1.00 . A A .  44 GLU OE2  1 1 
       18 26404 1 1 29 ILE C    C  73.527  32.647  -54.755 1.00 . A A .  45 ILE C    1 1 
       18 26405 1 1 29 ILE CA   C  73.266  32.219  -56.216 1.00 . A A .  45 ILE CA   1 1 
       18 26406 1 1 29 ILE CB   C  74.469  31.529  -56.918 1.00 . A A .  45 ILE CB   1 1 
       18 26407 1 1 29 ILE CD1  C  73.076  30.498  -58.875 1.00 . A A .  45 ILE CD1  1 1 
       18 26408 1 1 29 ILE CG1  C  74.285  31.344  -58.446 1.00 . A A .  45 ILE CG1  1 1 
       18 26409 1 1 29 ILE CG2  C  74.770  30.152  -56.291 1.00 . A A .  45 ILE CG2  1 1 
       18 26410 1 1 29 ILE H    H  73.485  34.030  -57.329 1.00 . A A .  45 ILE H    1 1 
       18 26411 1 1 29 ILE HA   H  72.459  31.487  -56.181 1.00 . A A .  45 ILE HA   1 1 
       18 26412 1 1 29 ILE HB   H  75.349  32.160  -56.784 1.00 . A A .  45 ILE HB   1 1 
       18 26413 1 1 29 ILE HD11 H  72.152  30.930  -58.491 1.00 . A A .  45 ILE HD11 1 1 
       18 26414 1 1 29 ILE HD12 H  73.024  30.471  -59.963 1.00 . A A .  45 ILE HD12 1 1 
       18 26415 1 1 29 ILE HD13 H  73.178  29.476  -58.512 1.00 . A A .  45 ILE HD13 1 1 
       18 26416 1 1 29 ILE HG12 H  74.205  32.323  -58.917 1.00 . A A .  45 ILE HG12 1 1 
       18 26417 1 1 29 ILE HG13 H  75.186  30.879  -58.853 1.00 . A A .  45 ILE HG13 1 1 
       18 26418 1 1 29 ILE HG21 H  73.879  29.522  -56.299 1.00 . A A .  45 ILE HG21 1 1 
       18 26419 1 1 29 ILE HG22 H  75.563  29.653  -56.850 1.00 . A A .  45 ILE HG22 1 1 
       18 26420 1 1 29 ILE HG23 H  75.108  30.259  -55.262 1.00 . A A .  45 ILE HG23 1 1 
       18 26421 1 1 29 ILE N    N  72.784  33.380  -56.987 1.00 . A A .  45 ILE N    1 1 
       18 26422 1 1 29 ILE O    O  74.612  32.463  -54.193 1.00 . A A .  45 ILE O    1 1 
       18 26423 1 1 30 ASN C    C  71.172  33.762  -52.126 1.00 . A A .  46 ASN C    1 1 
       18 26424 1 1 30 ASN CA   C  72.561  33.846  -52.795 1.00 . A A .  46 ASN CA   1 1 
       18 26425 1 1 30 ASN CB   C  73.109  35.288  -52.845 1.00 . A A .  46 ASN CB   1 1 
       18 26426 1 1 30 ASN CG   C  72.186  36.266  -53.562 1.00 . A A .  46 ASN CG   1 1 
       18 26427 1 1 30 ASN H    H  71.668  33.407  -54.676 1.00 . A A .  46 ASN H    1 1 
       18 26428 1 1 30 ASN HA   H  73.250  33.247  -52.195 1.00 . A A .  46 ASN HA   1 1 
       18 26429 1 1 30 ASN HB2  H  73.257  35.646  -51.825 1.00 . A A .  46 ASN HB2  1 1 
       18 26430 1 1 30 ASN HB3  H  74.082  35.292  -53.339 1.00 . A A .  46 ASN HB3  1 1 
       18 26431 1 1 30 ASN HD21 H  73.083  35.985  -55.367 1.00 . A A .  46 ASN HD21 1 1 
       18 26432 1 1 30 ASN HD22 H  71.656  37.037  -55.334 1.00 . A A .  46 ASN HD22 1 1 
       18 26433 1 1 30 ASN N    N  72.526  33.292  -54.150 1.00 . A A .  46 ASN N    1 1 
       18 26434 1 1 30 ASN ND2  N  72.317  36.424  -54.858 1.00 . A A .  46 ASN ND2  1 1 
       18 26435 1 1 30 ASN O    O  70.149  34.029  -52.765 1.00 . A A .  46 ASN O    1 1 
       18 26436 1 1 30 ASN OD1  O  71.334  36.903  -52.958 1.00 . A A .  46 ASN OD1  1 1 
       18 26437 1 1 31 TYR C    C  70.240  33.148  -48.531 1.00 . A A .  47 TYR C    1 1 
       18 26438 1 1 31 TYR CA   C  69.922  33.209  -50.038 1.00 . A A .  47 TYR CA   1 1 
       18 26439 1 1 31 TYR CB   C  69.154  31.940  -50.472 1.00 . A A .  47 TYR CB   1 1 
       18 26440 1 1 31 TYR CD1  C  70.149  29.855  -49.403 1.00 . A A .  47 TYR CD1  1 1 
       18 26441 1 1 31 TYR CD2  C  70.570  30.279  -51.768 1.00 . A A .  47 TYR CD2  1 1 
       18 26442 1 1 31 TYR CE1  C  70.921  28.680  -49.474 1.00 . A A .  47 TYR CE1  1 1 
       18 26443 1 1 31 TYR CE2  C  71.345  29.105  -51.843 1.00 . A A .  47 TYR CE2  1 1 
       18 26444 1 1 31 TYR CG   C  69.978  30.662  -50.547 1.00 . A A .  47 TYR CG   1 1 
       18 26445 1 1 31 TYR CZ   C  71.525  28.302  -50.695 1.00 . A A .  47 TYR CZ   1 1 
       18 26446 1 1 31 TYR H    H  72.016  33.143  -50.395 1.00 . A A .  47 TYR H    1 1 
       18 26447 1 1 31 TYR HA   H  69.275  34.072  -50.206 1.00 . A A .  47 TYR HA   1 1 
       18 26448 1 1 31 TYR HB2  H  68.319  31.781  -49.787 1.00 . A A .  47 TYR HB2  1 1 
       18 26449 1 1 31 TYR HB3  H  68.713  32.121  -51.452 1.00 . A A .  47 TYR HB3  1 1 
       18 26450 1 1 31 TYR HD1  H  69.690  30.140  -48.465 1.00 . A A .  47 TYR HD1  1 1 
       18 26451 1 1 31 TYR HD2  H  70.431  30.887  -52.652 1.00 . A A .  47 TYR HD2  1 1 
       18 26452 1 1 31 TYR HE1  H  71.054  28.066  -48.594 1.00 . A A .  47 TYR HE1  1 1 
       18 26453 1 1 31 TYR HE2  H  71.804  28.810  -52.776 1.00 . A A .  47 TYR HE2  1 1 
       18 26454 1 1 31 TYR HH   H  72.334  26.692  -49.928 1.00 . A A .  47 TYR HH   1 1 
       18 26455 1 1 31 TYR N    N  71.140  33.367  -50.849 1.00 . A A .  47 TYR N    1 1 
       18 26456 1 1 31 TYR O    O  71.314  32.693  -48.127 1.00 . A A .  47 TYR O    1 1 
       18 26457 1 1 31 TYR OH   O  72.278  27.168  -50.777 1.00 . A A .  47 TYR OH   1 1 
       18 26458 1 1 32 MET C    C  67.873  33.447  -45.661 1.00 . A A .  48 MET C    1 1 
       18 26459 1 1 32 MET CA   C  69.304  33.395  -46.232 1.00 . A A .  48 MET CA   1 1 
       18 26460 1 1 32 MET CB   C  70.188  34.474  -45.572 1.00 . A A .  48 MET CB   1 1 
       18 26461 1 1 32 MET CE   C  71.917  34.452  -41.743 1.00 . A A .  48 MET CE   1 1 
       18 26462 1 1 32 MET CG   C  70.667  34.051  -44.178 1.00 . A A .  48 MET CG   1 1 
       18 26463 1 1 32 MET H    H  68.447  33.974  -48.094 1.00 . A A .  48 MET H    1 1 
       18 26464 1 1 32 MET HA   H  69.731  32.413  -46.016 1.00 . A A .  48 MET HA   1 1 
       18 26465 1 1 32 MET HB2  H  71.072  34.654  -46.185 1.00 . A A .  48 MET HB2  1 1 
       18 26466 1 1 32 MET HB3  H  69.631  35.410  -45.502 1.00 . A A .  48 MET HB3  1 1 
       18 26467 1 1 32 MET HE1  H  72.542  33.588  -41.969 1.00 . A A .  48 MET HE1  1 1 
       18 26468 1 1 32 MET HE2  H  72.450  35.108  -41.053 1.00 . A A .  48 MET HE2  1 1 
       18 26469 1 1 32 MET HE3  H  70.992  34.115  -41.276 1.00 . A A .  48 MET HE3  1 1 
       18 26470 1 1 32 MET HG2  H  69.814  33.737  -43.579 1.00 . A A .  48 MET HG2  1 1 
       18 26471 1 1 32 MET HG3  H  71.334  33.195  -44.287 1.00 . A A .  48 MET HG3  1 1 
       18 26472 1 1 32 MET N    N  69.287  33.578  -47.693 1.00 . A A .  48 MET N    1 1 
       18 26473 1 1 32 MET O    O  67.056  34.258  -46.105 1.00 . A A .  48 MET O    1 1 
       18 26474 1 1 32 MET SD   S  71.542  35.355  -43.272 1.00 . A A .  48 MET SD   1 1 
       18 26475 1 1 33 THR C    C  66.307  32.396  -42.506 1.00 . A A .  49 THR C    1 1 
       18 26476 1 1 33 THR CA   C  66.229  32.463  -44.049 1.00 . A A .  49 THR CA   1 1 
       18 26477 1 1 33 THR CB   C  65.471  31.255  -44.647 1.00 . A A .  49 THR CB   1 1 
       18 26478 1 1 33 THR CG2  C  65.002  31.530  -46.079 1.00 . A A .  49 THR CG2  1 1 
       18 26479 1 1 33 THR H    H  68.268  31.927  -44.385 1.00 . A A .  49 THR H    1 1 
       18 26480 1 1 33 THR HA   H  65.636  33.349  -44.275 1.00 . A A .  49 THR HA   1 1 
       18 26481 1 1 33 THR HB   H  64.584  31.054  -44.042 1.00 . A A .  49 THR HB   1 1 
       18 26482 1 1 33 THR HG1  H  65.726  29.338  -44.946 1.00 . A A .  49 THR HG1  1 1 
       18 26483 1 1 33 THR HG21 H  65.857  31.649  -46.746 1.00 . A A .  49 THR HG21 1 1 
       18 26484 1 1 33 THR HG22 H  64.389  30.700  -46.432 1.00 . A A .  49 THR HG22 1 1 
       18 26485 1 1 33 THR HG23 H  64.400  32.438  -46.102 1.00 . A A .  49 THR HG23 1 1 
       18 26486 1 1 33 THR N    N  67.570  32.603  -44.668 1.00 . A A .  49 THR N    1 1 
       18 26487 1 1 33 THR O    O  65.984  31.366  -41.903 1.00 . A A .  49 THR O    1 1 
       18 26488 1 1 33 THR OG1  O  66.289  30.096  -44.694 1.00 . A A .  49 THR OG1  1 1 
       18 26489 1 1 34 PRO C    C  65.587  33.503  -39.615 1.00 . A A .  50 PRO C    1 1 
       18 26490 1 1 34 PRO CA   C  66.936  33.489  -40.375 1.00 . A A .  50 PRO CA   1 1 
       18 26491 1 1 34 PRO CB   C  67.763  34.746  -40.084 1.00 . A A .  50 PRO CB   1 1 
       18 26492 1 1 34 PRO CD   C  67.100  34.781  -42.386 1.00 . A A .  50 PRO CD   1 1 
       18 26493 1 1 34 PRO CG   C  67.331  35.706  -41.191 1.00 . A A .  50 PRO CG   1 1 
       18 26494 1 1 34 PRO HA   H  67.513  32.613  -40.080 1.00 . A A .  50 PRO HA   1 1 
       18 26495 1 1 34 PRO HB2  H  67.564  35.153  -39.092 1.00 . A A .  50 PRO HB2  1 1 
       18 26496 1 1 34 PRO HB3  H  68.823  34.516  -40.194 1.00 . A A .  50 PRO HB3  1 1 
       18 26497 1 1 34 PRO HD2  H  66.292  35.171  -43.007 1.00 . A A .  50 PRO HD2  1 1 
       18 26498 1 1 34 PRO HD3  H  68.017  34.711  -42.966 1.00 . A A .  50 PRO HD3  1 1 
       18 26499 1 1 34 PRO HG2  H  66.394  36.193  -40.914 1.00 . A A .  50 PRO HG2  1 1 
       18 26500 1 1 34 PRO HG3  H  68.099  36.451  -41.401 1.00 . A A .  50 PRO HG3  1 1 
       18 26501 1 1 34 PRO N    N  66.762  33.474  -41.830 1.00 . A A .  50 PRO N    1 1 
       18 26502 1 1 34 PRO O    O  64.606  34.072  -40.113 1.00 . A A .  50 PRO O    1 1 
       18 26503 1 1 35 PRO C    C  64.084  34.320  -36.912 1.00 . A A .  51 PRO C    1 1 
       18 26504 1 1 35 PRO CA   C  64.316  32.944  -37.562 1.00 . A A .  51 PRO CA   1 1 
       18 26505 1 1 35 PRO CB   C  64.542  31.849  -36.514 1.00 . A A .  51 PRO CB   1 1 
       18 26506 1 1 35 PRO CD   C  66.575  32.166  -37.741 1.00 . A A .  51 PRO CD   1 1 
       18 26507 1 1 35 PRO CG   C  66.061  31.850  -36.334 1.00 . A A .  51 PRO CG   1 1 
       18 26508 1 1 35 PRO HA   H  63.442  32.683  -38.160 1.00 . A A .  51 PRO HA   1 1 
       18 26509 1 1 35 PRO HB2  H  64.024  32.056  -35.576 1.00 . A A .  51 PRO HB2  1 1 
       18 26510 1 1 35 PRO HB3  H  64.225  30.887  -36.917 1.00 . A A .  51 PRO HB3  1 1 
       18 26511 1 1 35 PRO HD2  H  67.498  32.744  -37.680 1.00 . A A .  51 PRO HD2  1 1 
       18 26512 1 1 35 PRO HD3  H  66.748  31.235  -38.283 1.00 . A A .  51 PRO HD3  1 1 
       18 26513 1 1 35 PRO HG2  H  66.353  32.646  -35.648 1.00 . A A .  51 PRO HG2  1 1 
       18 26514 1 1 35 PRO HG3  H  66.427  30.886  -35.980 1.00 . A A .  51 PRO HG3  1 1 
       18 26515 1 1 35 PRO N    N  65.516  32.920  -38.400 1.00 . A A .  51 PRO N    1 1 
       18 26516 1 1 35 PRO O    O  65.029  35.045  -36.589 1.00 . A A .  51 PRO O    1 1 
       18 26517 1 1 36 GLU C    C  62.318  35.791  -34.466 1.00 . A A .  52 GLU C    1 1 
       18 26518 1 1 36 GLU CA   C  62.425  35.923  -35.997 1.00 . A A .  52 GLU CA   1 1 
       18 26519 1 1 36 GLU CB   C  61.112  36.454  -36.596 1.00 . A A .  52 GLU CB   1 1 
       18 26520 1 1 36 GLU CD   C  59.968  37.484  -38.609 1.00 . A A .  52 GLU CD   1 1 
       18 26521 1 1 36 GLU CG   C  61.263  36.846  -38.072 1.00 . A A .  52 GLU CG   1 1 
       18 26522 1 1 36 GLU H    H  62.078  34.056  -37.004 1.00 . A A .  52 GLU H    1 1 
       18 26523 1 1 36 GLU HA   H  63.193  36.675  -36.180 1.00 . A A .  52 GLU HA   1 1 
       18 26524 1 1 36 GLU HB2  H  60.334  35.696  -36.496 1.00 . A A .  52 GLU HB2  1 1 
       18 26525 1 1 36 GLU HB3  H  60.805  37.338  -36.036 1.00 . A A .  52 GLU HB3  1 1 
       18 26526 1 1 36 GLU HG2  H  62.094  37.552  -38.169 1.00 . A A .  52 GLU HG2  1 1 
       18 26527 1 1 36 GLU HG3  H  61.511  35.961  -38.663 1.00 . A A .  52 GLU HG3  1 1 
       18 26528 1 1 36 GLU N    N  62.815  34.666  -36.669 1.00 . A A .  52 GLU N    1 1 
       18 26529 1 1 36 GLU O    O  62.429  36.791  -33.752 1.00 . A A .  52 GLU O    1 1 
       18 26530 1 1 36 GLU OE1  O  59.069  36.746  -39.080 1.00 . A A .  52 GLU OE1  1 1 
       18 26531 1 1 36 GLU OE2  O  59.840  38.734  -38.572 1.00 . A A .  52 GLU OE2  1 1 
       18 26532 1 1 37 GLN C    C  61.159  35.080  -31.687 1.00 . A A .  53 GLN C    1 1 
       18 26533 1 1 37 GLN CA   C  62.098  34.190  -32.537 1.00 . A A .  53 GLN CA   1 1 
       18 26534 1 1 37 GLN CB   C  63.544  34.066  -32.007 1.00 . A A .  53 GLN CB   1 1 
       18 26535 1 1 37 GLN CD   C  65.104  33.025  -30.303 1.00 . A A .  53 GLN CD   1 1 
       18 26536 1 1 37 GLN CG   C  63.651  33.203  -30.739 1.00 . A A .  53 GLN CG   1 1 
       18 26537 1 1 37 GLN H    H  62.076  33.808  -34.636 1.00 . A A .  53 GLN H    1 1 
       18 26538 1 1 37 GLN HA   H  61.662  33.191  -32.498 1.00 . A A .  53 GLN HA   1 1 
       18 26539 1 1 37 GLN HB2  H  64.157  33.596  -32.778 1.00 . A A .  53 GLN HB2  1 1 
       18 26540 1 1 37 GLN HB3  H  63.951  35.060  -31.814 1.00 . A A .  53 GLN HB3  1 1 
       18 26541 1 1 37 GLN HE21 H  65.128  34.774  -29.275 1.00 . A A .  53 GLN HE21 1 1 
       18 26542 1 1 37 GLN HE22 H  66.624  33.836  -29.274 1.00 . A A .  53 GLN HE22 1 1 
       18 26543 1 1 37 GLN HG2  H  63.093  33.659  -29.922 1.00 . A A .  53 GLN HG2  1 1 
       18 26544 1 1 37 GLN HG3  H  63.222  32.219  -30.935 1.00 . A A .  53 GLN HG3  1 1 
       18 26545 1 1 37 GLN N    N  62.135  34.560  -33.964 1.00 . A A .  53 GLN N    1 1 
       18 26546 1 1 37 GLN NE2  N  65.666  33.956  -29.561 1.00 . A A .  53 GLN NE2  1 1 
       18 26547 1 1 37 GLN O    O  61.527  35.566  -30.620 1.00 . A A .  53 GLN O    1 1 
       18 26548 1 1 37 GLN OE1  O  65.766  32.046  -30.630 1.00 . A A .  53 GLN OE1  1 1 
       18 26549 1 1 38 GLU C    C  58.511  35.751  -30.120 1.00 . A A .  54 GLU C    1 1 
       18 26550 1 1 38 GLU CA   C  58.964  36.227  -31.520 1.00 . A A .  54 GLU CA   1 1 
       18 26551 1 1 38 GLU CB   C  57.767  36.404  -32.471 1.00 . A A .  54 GLU CB   1 1 
       18 26552 1 1 38 GLU CD   C  55.674  37.697  -33.069 1.00 . A A .  54 GLU CD   1 1 
       18 26553 1 1 38 GLU CG   C  56.776  37.481  -32.014 1.00 . A A .  54 GLU CG   1 1 
       18 26554 1 1 38 GLU H    H  59.682  34.904  -33.054 1.00 . A A .  54 GLU H    1 1 
       18 26555 1 1 38 GLU HA   H  59.443  37.198  -31.393 1.00 . A A .  54 GLU HA   1 1 
       18 26556 1 1 38 GLU HB2  H  58.147  36.686  -33.454 1.00 . A A .  54 GLU HB2  1 1 
       18 26557 1 1 38 GLU HB3  H  57.243  35.452  -32.569 1.00 . A A .  54 GLU HB3  1 1 
       18 26558 1 1 38 GLU HG2  H  56.319  37.180  -31.069 1.00 . A A .  54 GLU HG2  1 1 
       18 26559 1 1 38 GLU HG3  H  57.319  38.415  -31.844 1.00 . A A .  54 GLU HG3  1 1 
       18 26560 1 1 38 GLU N    N  59.929  35.310  -32.161 1.00 . A A .  54 GLU N    1 1 
       18 26561 1 1 38 GLU O    O  58.232  36.566  -29.236 1.00 . A A .  54 GLU O    1 1 
       18 26562 1 1 38 GLU OE1  O  54.663  36.950  -33.062 1.00 . A A .  54 GLU OE1  1 1 
       18 26563 1 1 38 GLU OE2  O  55.801  38.622  -33.909 1.00 . A A .  54 GLU OE2  1 1 
       18 26564 1 1 39 ALA C    C  59.303  33.774  -27.633 1.00 . A A .  55 ALA C    1 1 
       18 26565 1 1 39 ALA CA   C  58.118  33.792  -28.629 1.00 . A A .  55 ALA CA   1 1 
       18 26566 1 1 39 ALA CB   C  57.540  32.403  -28.942 1.00 . A A .  55 ALA CB   1 1 
       18 26567 1 1 39 ALA H    H  58.765  33.829  -30.651 1.00 . A A .  55 ALA H    1 1 
       18 26568 1 1 39 ALA HA   H  57.320  34.374  -28.164 1.00 . A A .  55 ALA HA   1 1 
       18 26569 1 1 39 ALA HB1  H  58.295  31.777  -29.419 1.00 . A A .  55 ALA HB1  1 1 
       18 26570 1 1 39 ALA HB2  H  57.210  31.925  -28.019 1.00 . A A .  55 ALA HB2  1 1 
       18 26571 1 1 39 ALA HB3  H  56.682  32.502  -29.609 1.00 . A A .  55 ALA HB3  1 1 
       18 26572 1 1 39 ALA N    N  58.485  34.432  -29.893 1.00 . A A .  55 ALA N    1 1 
       18 26573 1 1 39 ALA O    O  59.858  32.720  -27.312 1.00 . A A .  55 ALA O    1 1 
       18 26574 1 1 40 GLN C    C  60.445  36.191  -25.059 1.00 . A A .  56 GLN C    1 1 
       18 26575 1 1 40 GLN CA   C  60.782  35.175  -26.187 1.00 . A A .  56 GLN CA   1 1 
       18 26576 1 1 40 GLN CB   C  62.083  35.496  -26.957 1.00 . A A .  56 GLN CB   1 1 
       18 26577 1 1 40 GLN CD   C  63.326  37.065  -28.574 1.00 . A A .  56 GLN CD   1 1 
       18 26578 1 1 40 GLN CG   C  62.066  36.831  -27.735 1.00 . A A .  56 GLN CG   1 1 
       18 26579 1 1 40 GLN H    H  59.180  35.778  -27.483 1.00 . A A .  56 GLN H    1 1 
       18 26580 1 1 40 GLN HA   H  60.954  34.231  -25.667 1.00 . A A .  56 GLN HA   1 1 
       18 26581 1 1 40 GLN HB2  H  62.917  35.509  -26.254 1.00 . A A .  56 GLN HB2  1 1 
       18 26582 1 1 40 GLN HB3  H  62.265  34.685  -27.664 1.00 . A A .  56 GLN HB3  1 1 
       18 26583 1 1 40 GLN HE21 H  62.688  38.884  -29.195 1.00 . A A .  56 GLN HE21 1 1 
       18 26584 1 1 40 GLN HE22 H  64.257  38.361  -29.788 1.00 . A A .  56 GLN HE22 1 1 
       18 26585 1 1 40 GLN HG2  H  61.200  36.859  -28.394 1.00 . A A .  56 GLN HG2  1 1 
       18 26586 1 1 40 GLN HG3  H  61.971  37.662  -27.040 1.00 . A A .  56 GLN HG3  1 1 
       18 26587 1 1 40 GLN N    N  59.694  34.963  -27.159 1.00 . A A .  56 GLN N    1 1 
       18 26588 1 1 40 GLN NE2  N  63.432  38.204  -29.230 1.00 . A A .  56 GLN NE2  1 1 
       18 26589 1 1 40 GLN O    O  61.306  36.996  -24.688 1.00 . A A .  56 GLN O    1 1 
       18 26590 1 1 40 GLN OE1  O  64.248  36.259  -28.649 1.00 . A A .  56 GLN OE1  1 1 
       18 26591 1 1 41 PRO C    C  59.453  37.185  -22.212 1.00 . A A .  57 PRO C    1 1 
       18 26592 1 1 41 PRO CA   C  58.774  37.275  -23.596 1.00 . A A .  57 PRO CA   1 1 
       18 26593 1 1 41 PRO CB   C  57.256  37.117  -23.523 1.00 . A A .  57 PRO CB   1 1 
       18 26594 1 1 41 PRO CD   C  58.129  35.247  -24.675 1.00 . A A .  57 PRO CD   1 1 
       18 26595 1 1 41 PRO CG   C  57.070  35.605  -23.635 1.00 . A A .  57 PRO CG   1 1 
       18 26596 1 1 41 PRO HA   H  59.000  38.251  -24.030 1.00 . A A .  57 PRO HA   1 1 
       18 26597 1 1 41 PRO HB2  H  56.833  37.520  -22.603 1.00 . A A .  57 PRO HB2  1 1 
       18 26598 1 1 41 PRO HB3  H  56.814  37.589  -24.404 1.00 . A A .  57 PRO HB3  1 1 
       18 26599 1 1 41 PRO HD2  H  58.485  34.227  -24.522 1.00 . A A .  57 PRO HD2  1 1 
       18 26600 1 1 41 PRO HD3  H  57.681  35.350  -25.664 1.00 . A A .  57 PRO HD3  1 1 
       18 26601 1 1 41 PRO HG2  H  57.297  35.124  -22.683 1.00 . A A .  57 PRO HG2  1 1 
       18 26602 1 1 41 PRO HG3  H  56.066  35.344  -23.972 1.00 . A A .  57 PRO HG3  1 1 
       18 26603 1 1 41 PRO N    N  59.207  36.221  -24.514 1.00 . A A .  57 PRO N    1 1 
       18 26604 1 1 41 PRO O    O  59.735  36.096  -21.702 1.00 . A A .  57 PRO O    1 1 
       18 26605 1 1 42 GLY C    C  61.891  38.130  -20.354 1.00 . A A .  58 GLY C    1 1 
       18 26606 1 1 42 GLY CA   C  60.391  38.470  -20.300 1.00 . A A .  58 GLY CA   1 1 
       18 26607 1 1 42 GLY H    H  59.420  39.200  -22.056 1.00 . A A .  58 GLY H    1 1 
       18 26608 1 1 42 GLY HA2  H  60.288  39.494  -19.934 1.00 . A A .  58 GLY HA2  1 1 
       18 26609 1 1 42 GLY HA3  H  59.916  37.813  -19.570 1.00 . A A .  58 GLY HA3  1 1 
       18 26610 1 1 42 GLY N    N  59.689  38.346  -21.587 1.00 . A A .  58 GLY N    1 1 
       18 26611 1 1 42 GLY O    O  62.464  37.906  -21.424 1.00 . A A .  58 GLY O    1 1 
       18 26612 1 1 43 ALA C    C  64.171  36.966  -17.698 1.00 . A A .  59 ALA C    1 1 
       18 26613 1 1 43 ALA CA   C  63.947  37.737  -19.016 1.00 . A A .  59 ALA CA   1 1 
       18 26614 1 1 43 ALA CB   C  64.791  39.019  -19.094 1.00 . A A .  59 ALA CB   1 1 
       18 26615 1 1 43 ALA H    H  62.013  38.334  -18.348 1.00 . A A .  59 ALA H    1 1 
       18 26616 1 1 43 ALA HA   H  64.254  37.086  -19.837 1.00 . A A .  59 ALA HA   1 1 
       18 26617 1 1 43 ALA HB1  H  64.489  39.718  -18.313 1.00 . A A .  59 ALA HB1  1 1 
       18 26618 1 1 43 ALA HB2  H  65.845  38.772  -18.965 1.00 . A A .  59 ALA HB2  1 1 
       18 26619 1 1 43 ALA HB3  H  64.657  39.490  -20.069 1.00 . A A .  59 ALA HB3  1 1 
       18 26620 1 1 43 ALA N    N  62.536  38.099  -19.182 1.00 . A A .  59 ALA N    1 1 
       18 26621 1 1 43 ALA O    O  64.203  37.557  -16.616 1.00 . A A .  59 ALA O    1 1 
       18 26622 1 1 44 LEU C    C  65.810  33.889  -16.876 1.00 . A A .  60 LEU C    1 1 
       18 26623 1 1 44 LEU CA   C  64.523  34.711  -16.673 1.00 . A A .  60 LEU CA   1 1 
       18 26624 1 1 44 LEU CB   C  63.313  33.761  -16.499 1.00 . A A .  60 LEU CB   1 1 
       18 26625 1 1 44 LEU CD1  C  62.181  35.029  -14.587 1.00 . A A .  60 LEU CD1  1 1 
       18 26626 1 1 44 LEU CD2  C  61.224  35.232  -16.875 1.00 . A A .  60 LEU CD2  1 1 
       18 26627 1 1 44 LEU CG   C  61.989  34.311  -15.924 1.00 . A A .  60 LEU CG   1 1 
       18 26628 1 1 44 LEU H    H  64.282  35.233  -18.724 1.00 . A A .  60 LEU H    1 1 
       18 26629 1 1 44 LEU HA   H  64.652  35.280  -15.752 1.00 . A A .  60 LEU HA   1 1 
       18 26630 1 1 44 LEU HB2  H  63.103  33.284  -17.458 1.00 . A A .  60 LEU HB2  1 1 
       18 26631 1 1 44 LEU HB3  H  63.624  32.962  -15.824 1.00 . A A .  60 LEU HB3  1 1 
       18 26632 1 1 44 LEU HD11 H  62.740  35.954  -14.726 1.00 . A A .  60 LEU HD11 1 1 
       18 26633 1 1 44 LEU HD12 H  61.206  35.268  -14.161 1.00 . A A .  60 LEU HD12 1 1 
       18 26634 1 1 44 LEU HD13 H  62.716  34.379  -13.894 1.00 . A A .  60 LEU HD13 1 1 
       18 26635 1 1 44 LEU HD21 H  61.161  34.777  -17.864 1.00 . A A .  60 LEU HD21 1 1 
       18 26636 1 1 44 LEU HD22 H  60.213  35.382  -16.495 1.00 . A A .  60 LEU HD22 1 1 
       18 26637 1 1 44 LEU HD23 H  61.710  36.202  -16.945 1.00 . A A .  60 LEU HD23 1 1 
       18 26638 1 1 44 LEU HG   H  61.348  33.448  -15.741 1.00 . A A .  60 LEU HG   1 1 
       18 26639 1 1 44 LEU N    N  64.307  35.638  -17.798 1.00 . A A .  60 LEU N    1 1 
       18 26640 1 1 44 LEU O    O  66.137  33.493  -17.996 1.00 . A A .  60 LEU O    1 1 
       18 26641 1 1 45 ALA C    C  67.942  32.098  -14.393 1.00 . A A .  61 ALA C    1 1 
       18 26642 1 1 45 ALA CA   C  67.755  32.830  -15.735 1.00 . A A .  61 ALA CA   1 1 
       18 26643 1 1 45 ALA CB   C  68.937  33.772  -15.986 1.00 . A A .  61 ALA CB   1 1 
       18 26644 1 1 45 ALA H    H  66.176  33.954  -14.896 1.00 . A A .  61 ALA H    1 1 
       18 26645 1 1 45 ALA HA   H  67.722  32.080  -16.522 1.00 . A A .  61 ALA HA   1 1 
       18 26646 1 1 45 ALA HB1  H  68.920  34.591  -15.265 1.00 . A A .  61 ALA HB1  1 1 
       18 26647 1 1 45 ALA HB2  H  69.878  33.230  -15.885 1.00 . A A .  61 ALA HB2  1 1 
       18 26648 1 1 45 ALA HB3  H  68.870  34.172  -16.993 1.00 . A A .  61 ALA HB3  1 1 
       18 26649 1 1 45 ALA N    N  66.520  33.615  -15.779 1.00 . A A .  61 ALA N    1 1 
       18 26650 1 1 45 ALA O    O  67.439  32.540  -13.355 1.00 . A A .  61 ALA O    1 1 
       18 26651 1 1 46 ALA C    C  70.587  30.844  -12.774 1.00 . A A .  62 ALA C    1 1 
       18 26652 1 1 46 ALA CA   C  69.202  30.321  -13.212 1.00 . A A .  62 ALA CA   1 1 
       18 26653 1 1 46 ALA CB   C  69.200  28.808  -13.465 1.00 . A A .  62 ALA CB   1 1 
       18 26654 1 1 46 ALA H    H  69.116  30.727  -15.300 1.00 . A A .  62 ALA H    1 1 
       18 26655 1 1 46 ALA HA   H  68.508  30.509  -12.392 1.00 . A A .  62 ALA HA   1 1 
       18 26656 1 1 46 ALA HB1  H  69.887  28.562  -14.274 1.00 . A A .  62 ALA HB1  1 1 
       18 26657 1 1 46 ALA HB2  H  69.513  28.281  -12.562 1.00 . A A .  62 ALA HB2  1 1 
       18 26658 1 1 46 ALA HB3  H  68.196  28.478  -13.734 1.00 . A A .  62 ALA HB3  1 1 
       18 26659 1 1 46 ALA N    N  68.717  31.011  -14.407 1.00 . A A .  62 ALA N    1 1 
       18 26660 1 1 46 ALA O    O  71.396  31.289  -13.596 1.00 . A A .  62 ALA O    1 1 
       18 26661 1 1 47 LEU C    C  72.659  30.123   -9.883 1.00 . A A .  63 LEU C    1 1 
       18 26662 1 1 47 LEU CA   C  72.109  31.206  -10.828 1.00 . A A .  63 LEU CA   1 1 
       18 26663 1 1 47 LEU CB   C  71.867  32.509  -10.037 1.00 . A A .  63 LEU CB   1 1 
       18 26664 1 1 47 LEU CD1  C  71.176  34.913   -9.922 1.00 . A A .  63 LEU CD1  1 1 
       18 26665 1 1 47 LEU CD2  C  72.503  34.162  -11.864 1.00 . A A .  63 LEU CD2  1 1 
       18 26666 1 1 47 LEU CG   C  71.432  33.735  -10.861 1.00 . A A .  63 LEU CG   1 1 
       18 26667 1 1 47 LEU H    H  70.164  30.355  -10.862 1.00 . A A .  63 LEU H    1 1 
       18 26668 1 1 47 LEU HA   H  72.867  31.389  -11.589 1.00 . A A .  63 LEU HA   1 1 
       18 26669 1 1 47 LEU HB2  H  71.101  32.311   -9.285 1.00 . A A .  63 LEU HB2  1 1 
       18 26670 1 1 47 LEU HB3  H  72.785  32.765   -9.506 1.00 . A A .  63 LEU HB3  1 1 
       18 26671 1 1 47 LEU HD11 H  72.094  35.190   -9.405 1.00 . A A .  63 LEU HD11 1 1 
       18 26672 1 1 47 LEU HD12 H  70.815  35.769  -10.494 1.00 . A A .  63 LEU HD12 1 1 
       18 26673 1 1 47 LEU HD13 H  70.416  34.641   -9.189 1.00 . A A .  63 LEU HD13 1 1 
       18 26674 1 1 47 LEU HD21 H  72.559  33.440  -12.674 1.00 . A A .  63 LEU HD21 1 1 
       18 26675 1 1 47 LEU HD22 H  72.250  35.132  -12.284 1.00 . A A .  63 LEU HD22 1 1 
       18 26676 1 1 47 LEU HD23 H  73.469  34.235  -11.370 1.00 . A A .  63 LEU HD23 1 1 
       18 26677 1 1 47 LEU HG   H  70.508  33.516  -11.397 1.00 . A A .  63 LEU HG   1 1 
       18 26678 1 1 47 LEU N    N  70.860  30.771  -11.468 1.00 . A A .  63 LEU N    1 1 
       18 26679 1 1 47 LEU O    O  71.907  29.294   -9.364 1.00 . A A .  63 LEU O    1 1 
       18 26680 1 1 48 HIS C    C  74.356  30.119   -7.182 1.00 . A A .  64 HIS C    1 1 
       18 26681 1 1 48 HIS CA   C  74.598  29.415   -8.526 1.00 . A A .  64 HIS CA   1 1 
       18 26682 1 1 48 HIS CB   C  76.094  29.269   -8.829 1.00 . A A .  64 HIS CB   1 1 
       18 26683 1 1 48 HIS CD2  C  76.832  28.633  -11.190 1.00 . A A .  64 HIS CD2  1 1 
       18 26684 1 1 48 HIS CE1  C  76.768  26.434  -11.022 1.00 . A A .  64 HIS CE1  1 1 
       18 26685 1 1 48 HIS CG   C  76.408  28.296   -9.937 1.00 . A A .  64 HIS CG   1 1 
       18 26686 1 1 48 HIS H    H  74.521  30.901  -10.048 1.00 . A A .  64 HIS H    1 1 
       18 26687 1 1 48 HIS HA   H  74.161  28.416   -8.472 1.00 . A A .  64 HIS HA   1 1 
       18 26688 1 1 48 HIS HB2  H  76.478  30.239   -9.123 1.00 . A A .  64 HIS HB2  1 1 
       18 26689 1 1 48 HIS HB3  H  76.623  28.956   -7.930 1.00 . A A .  64 HIS HB3  1 1 
       18 26690 1 1 48 HIS HD2  H  76.977  29.637  -11.572 1.00 . A A .  64 HIS HD2  1 1 
       18 26691 1 1 48 HIS HE1  H  76.862  25.386  -11.279 1.00 . A A .  64 HIS HE1  1 1 
       18 26692 1 1 48 HIS HE2  H  77.420  27.338  -12.794 1.00 . A A .  64 HIS HE2  1 1 
       18 26693 1 1 48 HIS N    N  73.963  30.173   -9.608 1.00 . A A .  64 HIS N    1 1 
       18 26694 1 1 48 HIS ND1  N  76.364  26.903   -9.829 1.00 . A A .  64 HIS ND1  1 1 
       18 26695 1 1 48 HIS NE2  N  77.057  27.447  -11.856 1.00 . A A .  64 HIS NE2  1 1 
       18 26696 1 1 48 HIS O    O  74.357  31.350   -7.119 1.00 . A A .  64 HIS O    1 1 
       18 26697 1 1 49 ALA C    C  74.859  29.879   -3.720 1.00 . A A .  65 ALA C    1 1 
       18 26698 1 1 49 ALA CA   C  73.746  29.878   -4.793 1.00 . A A .  65 ALA CA   1 1 
       18 26699 1 1 49 ALA CB   C  72.518  29.077   -4.340 1.00 . A A .  65 ALA CB   1 1 
       18 26700 1 1 49 ALA H    H  74.149  28.348   -6.225 1.00 . A A .  65 ALA H    1 1 
       18 26701 1 1 49 ALA HA   H  73.427  30.915   -4.907 1.00 . A A .  65 ALA HA   1 1 
       18 26702 1 1 49 ALA HB1  H  72.789  28.033   -4.177 1.00 . A A .  65 ALA HB1  1 1 
       18 26703 1 1 49 ALA HB2  H  72.128  29.492   -3.409 1.00 . A A .  65 ALA HB2  1 1 
       18 26704 1 1 49 ALA HB3  H  71.737  29.134   -5.101 1.00 . A A .  65 ALA HB3  1 1 
       18 26705 1 1 49 ALA N    N  74.156  29.353   -6.105 1.00 . A A .  65 ALA N    1 1 
       18 26706 1 1 49 ALA O    O  74.672  30.444   -2.640 1.00 . A A .  65 ALA O    1 1 
       18 26707 1 1 50 GLU C    C  78.502  29.060   -3.722 1.00 . A A .  66 GLU C    1 1 
       18 26708 1 1 50 GLU CA   C  77.118  29.074   -3.040 1.00 . A A .  66 GLU CA   1 1 
       18 26709 1 1 50 GLU CB   C  76.886  27.798   -2.206 1.00 . A A .  66 GLU CB   1 1 
       18 26710 1 1 50 GLU CD   C  76.641  25.281   -2.107 1.00 . A A .  66 GLU CD   1 1 
       18 26711 1 1 50 GLU CG   C  76.888  26.496   -3.022 1.00 . A A .  66 GLU CG   1 1 
       18 26712 1 1 50 GLU H    H  76.124  28.843   -4.910 1.00 . A A .  66 GLU H    1 1 
       18 26713 1 1 50 GLU HA   H  77.123  29.917   -2.345 1.00 . A A .  66 GLU HA   1 1 
       18 26714 1 1 50 GLU HB2  H  77.662  27.731   -1.443 1.00 . A A .  66 GLU HB2  1 1 
       18 26715 1 1 50 GLU HB3  H  75.928  27.885   -1.693 1.00 . A A .  66 GLU HB3  1 1 
       18 26716 1 1 50 GLU HG2  H  76.112  26.544   -3.790 1.00 . A A .  66 GLU HG2  1 1 
       18 26717 1 1 50 GLU HG3  H  77.850  26.386   -3.528 1.00 . A A .  66 GLU HG3  1 1 
       18 26718 1 1 50 GLU N    N  76.010  29.254   -3.994 1.00 . A A .  66 GLU N    1 1 
       18 26719 1 1 50 GLU O    O  78.610  28.927   -4.947 1.00 . A A .  66 GLU O    1 1 
       18 26720 1 1 50 GLU OE1  O  77.620  24.720   -1.556 1.00 . A A .  66 GLU OE1  1 1 
       18 26721 1 1 50 GLU OE2  O  75.466  24.873   -1.931 1.00 . A A .  66 GLU OE2  1 1 
       18 26722 1 1 51 GLY C    C  81.318  30.486   -4.211 1.00 . A A .  67 GLY C    1 1 
       18 26723 1 1 51 GLY CA   C  80.957  29.221   -3.408 1.00 . A A .  67 GLY CA   1 1 
       18 26724 1 1 51 GLY H    H  79.420  29.310   -1.931 1.00 . A A .  67 GLY H    1 1 
       18 26725 1 1 51 GLY HA2  H  81.640  29.150   -2.562 1.00 . A A .  67 GLY HA2  1 1 
       18 26726 1 1 51 GLY HA3  H  81.112  28.342   -4.033 1.00 . A A .  67 GLY HA3  1 1 
       18 26727 1 1 51 GLY N    N  79.568  29.198   -2.925 1.00 . A A .  67 GLY N    1 1 
       18 26728 1 1 51 GLY O    O  80.610  31.497   -4.130 1.00 . A A .  67 GLY O    1 1 
       18 26729 1 1 52 PRO C    C  81.919  32.049   -6.908 1.00 . A A .  68 PRO C    1 1 
       18 26730 1 1 52 PRO CA   C  82.873  31.621   -5.776 1.00 . A A .  68 PRO CA   1 1 
       18 26731 1 1 52 PRO CB   C  84.251  31.212   -6.311 1.00 . A A .  68 PRO CB   1 1 
       18 26732 1 1 52 PRO CD   C  83.287  29.318   -5.233 1.00 . A A .  68 PRO CD   1 1 
       18 26733 1 1 52 PRO CG   C  84.154  29.693   -6.433 1.00 . A A .  68 PRO CG   1 1 
       18 26734 1 1 52 PRO HA   H  82.996  32.469   -5.102 1.00 . A A .  68 PRO HA   1 1 
       18 26735 1 1 52 PRO HB2  H  84.483  31.680   -7.269 1.00 . A A .  68 PRO HB2  1 1 
       18 26736 1 1 52 PRO HB3  H  85.013  31.467   -5.574 1.00 . A A .  68 PRO HB3  1 1 
       18 26737 1 1 52 PRO HD2  H  82.734  28.404   -5.454 1.00 . A A .  68 PRO HD2  1 1 
       18 26738 1 1 52 PRO HD3  H  83.917  29.175   -4.353 1.00 . A A .  68 PRO HD3  1 1 
       18 26739 1 1 52 PRO HG2  H  83.638  29.429   -7.358 1.00 . A A .  68 PRO HG2  1 1 
       18 26740 1 1 52 PRO HG3  H  85.134  29.219   -6.388 1.00 . A A .  68 PRO HG3  1 1 
       18 26741 1 1 52 PRO N    N  82.402  30.455   -5.015 1.00 . A A .  68 PRO N    1 1 
       18 26742 1 1 52 PRO O    O  82.021  33.174   -7.402 1.00 . A A .  68 PRO O    1 1 
       18 26743 1 1 53 LEU C    C  78.620  31.988   -7.713 1.00 . A A .  69 LEU C    1 1 
       18 26744 1 1 53 LEU CA   C  79.942  31.467   -8.308 1.00 . A A .  69 LEU CA   1 1 
       18 26745 1 1 53 LEU CB   C  79.721  30.226   -9.199 1.00 . A A .  69 LEU CB   1 1 
       18 26746 1 1 53 LEU CD1  C  80.662  28.515  -10.754 1.00 . A A .  69 LEU CD1  1 1 
       18 26747 1 1 53 LEU CD2  C  81.073  30.913  -11.257 1.00 . A A .  69 LEU CD2  1 1 
       18 26748 1 1 53 LEU CG   C  80.897  29.890  -10.135 1.00 . A A .  69 LEU CG   1 1 
       18 26749 1 1 53 LEU H    H  80.961  30.269   -6.868 1.00 . A A .  69 LEU H    1 1 
       18 26750 1 1 53 LEU HA   H  80.300  32.266   -8.952 1.00 . A A .  69 LEU HA   1 1 
       18 26751 1 1 53 LEU HB2  H  79.512  29.373   -8.553 1.00 . A A .  69 LEU HB2  1 1 
       18 26752 1 1 53 LEU HB3  H  78.844  30.385   -9.825 1.00 . A A .  69 LEU HB3  1 1 
       18 26753 1 1 53 LEU HD11 H  79.765  28.534  -11.371 1.00 . A A .  69 LEU HD11 1 1 
       18 26754 1 1 53 LEU HD12 H  81.519  28.235  -11.361 1.00 . A A .  69 LEU HD12 1 1 
       18 26755 1 1 53 LEU HD13 H  80.538  27.769   -9.968 1.00 . A A .  69 LEU HD13 1 1 
       18 26756 1 1 53 LEU HD21 H  81.349  31.880  -10.842 1.00 . A A .  69 LEU HD21 1 1 
       18 26757 1 1 53 LEU HD22 H  81.871  30.592  -11.925 1.00 . A A .  69 LEU HD22 1 1 
       18 26758 1 1 53 LEU HD23 H  80.150  31.007  -11.830 1.00 . A A .  69 LEU HD23 1 1 
       18 26759 1 1 53 LEU HG   H  81.819  29.843   -9.555 1.00 . A A .  69 LEU HG   1 1 
       18 26760 1 1 53 LEU N    N  80.976  31.181   -7.305 1.00 . A A .  69 LEU N    1 1 
       18 26761 1 1 53 LEU O    O  77.675  32.184   -8.466 1.00 . A A .  69 LEU O    1 1 
       18 26762 1 1 54 ALA C    C  76.748  34.013   -6.445 1.00 . A A .  70 ALA C    1 1 
       18 26763 1 1 54 ALA CA   C  77.237  32.687   -5.816 1.00 . A A .  70 ALA CA   1 1 
       18 26764 1 1 54 ALA CB   C  77.401  32.796   -4.295 1.00 . A A .  70 ALA CB   1 1 
       18 26765 1 1 54 ALA H    H  79.284  32.065   -5.791 1.00 . A A .  70 ALA H    1 1 
       18 26766 1 1 54 ALA HA   H  76.485  31.923   -6.025 1.00 . A A .  70 ALA HA   1 1 
       18 26767 1 1 54 ALA HB1  H  78.155  33.547   -4.052 1.00 . A A .  70 ALA HB1  1 1 
       18 26768 1 1 54 ALA HB2  H  76.451  33.084   -3.843 1.00 . A A .  70 ALA HB2  1 1 
       18 26769 1 1 54 ALA HB3  H  77.710  31.837   -3.884 1.00 . A A .  70 ALA HB3  1 1 
       18 26770 1 1 54 ALA N    N  78.500  32.230   -6.405 1.00 . A A .  70 ALA N    1 1 
       18 26771 1 1 54 ALA O    O  77.384  35.062   -6.302 1.00 . A A .  70 ALA O    1 1 
       18 26772 1 1 55 GLY C    C  75.441  35.086   -9.432 1.00 . A A .  71 GLY C    1 1 
       18 26773 1 1 55 GLY CA   C  75.035  35.048   -7.943 1.00 . A A .  71 GLY CA   1 1 
       18 26774 1 1 55 GLY H    H  75.154  33.046   -7.200 1.00 . A A .  71 GLY H    1 1 
       18 26775 1 1 55 GLY HA2  H  73.950  34.963   -7.897 1.00 . A A .  71 GLY HA2  1 1 
       18 26776 1 1 55 GLY HA3  H  75.311  36.003   -7.495 1.00 . A A .  71 GLY HA3  1 1 
       18 26777 1 1 55 GLY N    N  75.613  33.951   -7.152 1.00 . A A .  71 GLY N    1 1 
       18 26778 1 1 55 GLY O    O  75.057  36.020  -10.134 1.00 . A A .  71 GLY O    1 1 
       18 26779 1 1 56 LEU C    C  75.900  32.854  -12.071 1.00 . A A .  72 LEU C    1 1 
       18 26780 1 1 56 LEU CA   C  76.684  33.957  -11.304 1.00 . A A .  72 LEU CA   1 1 
       18 26781 1 1 56 LEU CB   C  78.225  33.767  -11.285 1.00 . A A .  72 LEU CB   1 1 
       18 26782 1 1 56 LEU CD1  C  79.174  35.196   -9.323 1.00 . A A .  72 LEU CD1  1 1 
       18 26783 1 1 56 LEU CD2  C  80.404  35.054  -11.427 1.00 . A A .  72 LEU CD2  1 1 
       18 26784 1 1 56 LEU CG   C  78.994  35.032  -10.834 1.00 . A A .  72 LEU CG   1 1 
       18 26785 1 1 56 LEU H    H  76.532  33.390   -9.273 1.00 . A A .  72 LEU H    1 1 
       18 26786 1 1 56 LEU HA   H  76.480  34.893  -11.827 1.00 . A A .  72 LEU HA   1 1 
       18 26787 1 1 56 LEU HB2  H  78.506  32.910  -10.678 1.00 . A A .  72 LEU HB2  1 1 
       18 26788 1 1 56 LEU HB3  H  78.561  33.516  -12.286 1.00 . A A .  72 LEU HB3  1 1 
       18 26789 1 1 56 LEU HD11 H  79.754  34.373   -8.916 1.00 . A A .  72 LEU HD11 1 1 
       18 26790 1 1 56 LEU HD12 H  79.699  36.128   -9.115 1.00 . A A .  72 LEU HD12 1 1 
       18 26791 1 1 56 LEU HD13 H  78.213  35.242   -8.823 1.00 . A A .  72 LEU HD13 1 1 
       18 26792 1 1 56 LEU HD21 H  80.352  35.042  -12.513 1.00 . A A .  72 LEU HD21 1 1 
       18 26793 1 1 56 LEU HD22 H  80.922  35.965  -11.127 1.00 . A A .  72 LEU HD22 1 1 
       18 26794 1 1 56 LEU HD23 H  80.973  34.191  -11.083 1.00 . A A .  72 LEU HD23 1 1 
       18 26795 1 1 56 LEU HG   H  78.452  35.900  -11.199 1.00 . A A .  72 LEU HG   1 1 
       18 26796 1 1 56 LEU N    N  76.201  34.097   -9.921 1.00 . A A .  72 LEU N    1 1 
       18 26797 1 1 56 LEU O    O  75.317  31.969  -11.438 1.00 . A A .  72 LEU O    1 1 
       18 26798 1 1 57 PRO C    C  75.314  30.623  -14.334 1.00 . A A .  73 PRO C    1 1 
       18 26799 1 1 57 PRO CA   C  74.916  32.104  -14.249 1.00 . A A .  73 PRO CA   1 1 
       18 26800 1 1 57 PRO CB   C  74.958  32.760  -15.634 1.00 . A A .  73 PRO CB   1 1 
       18 26801 1 1 57 PRO CD   C  76.565  33.835  -14.266 1.00 . A A .  73 PRO CD   1 1 
       18 26802 1 1 57 PRO CG   C  76.355  33.363  -15.696 1.00 . A A .  73 PRO CG   1 1 
       18 26803 1 1 57 PRO HA   H  73.900  32.157  -13.860 1.00 . A A .  73 PRO HA   1 1 
       18 26804 1 1 57 PRO HB2  H  74.817  32.042  -16.440 1.00 . A A .  73 PRO HB2  1 1 
       18 26805 1 1 57 PRO HB3  H  74.213  33.555  -15.689 1.00 . A A .  73 PRO HB3  1 1 
       18 26806 1 1 57 PRO HD2  H  77.627  33.802  -14.050 1.00 . A A .  73 PRO HD2  1 1 
       18 26807 1 1 57 PRO HD3  H  76.180  34.847  -14.150 1.00 . A A .  73 PRO HD3  1 1 
       18 26808 1 1 57 PRO HG2  H  77.084  32.589  -15.942 1.00 . A A .  73 PRO HG2  1 1 
       18 26809 1 1 57 PRO HG3  H  76.424  34.192  -16.396 1.00 . A A .  73 PRO HG3  1 1 
       18 26810 1 1 57 PRO N    N  75.820  32.917  -13.418 1.00 . A A .  73 PRO N    1 1 
       18 26811 1 1 57 PRO O    O  76.461  30.271  -14.079 1.00 . A A .  73 PRO O    1 1 
       18 26812 1 1 58 VAL C    C  74.819  27.819  -16.314 1.00 . A A .  74 VAL C    1 1 
       18 26813 1 1 58 VAL CA   C  74.642  28.295  -14.860 1.00 . A A .  74 VAL CA   1 1 
       18 26814 1 1 58 VAL CB   C  73.550  27.493  -14.127 1.00 . A A .  74 VAL CB   1 1 
       18 26815 1 1 58 VAL CG1  C  73.917  26.008  -13.996 1.00 . A A .  74 VAL CG1  1 1 
       18 26816 1 1 58 VAL CG2  C  73.285  28.014  -12.705 1.00 . A A .  74 VAL CG2  1 1 
       18 26817 1 1 58 VAL H    H  73.451  30.077  -14.928 1.00 . A A .  74 VAL H    1 1 
       18 26818 1 1 58 VAL HA   H  75.574  28.060  -14.345 1.00 . A A .  74 VAL HA   1 1 
       18 26819 1 1 58 VAL HB   H  72.620  27.554  -14.686 1.00 . A A .  74 VAL HB   1 1 
       18 26820 1 1 58 VAL HG11 H  74.863  25.897  -13.466 1.00 . A A .  74 VAL HG11 1 1 
       18 26821 1 1 58 VAL HG12 H  73.137  25.480  -13.447 1.00 . A A .  74 VAL HG12 1 1 
       18 26822 1 1 58 VAL HG13 H  73.998  25.550  -14.981 1.00 . A A .  74 VAL HG13 1 1 
       18 26823 1 1 58 VAL HG21 H  72.906  29.032  -12.743 1.00 . A A .  74 VAL HG21 1 1 
       18 26824 1 1 58 VAL HG22 H  72.532  27.396  -12.215 1.00 . A A .  74 VAL HG22 1 1 
       18 26825 1 1 58 VAL HG23 H  74.202  27.993  -12.118 1.00 . A A .  74 VAL HG23 1 1 
       18 26826 1 1 58 VAL N    N  74.392  29.748  -14.752 1.00 . A A .  74 VAL N    1 1 
       18 26827 1 1 58 VAL O    O  75.626  26.920  -16.554 1.00 . A A .  74 VAL O    1 1 
       18 26828 1 1 59 THR C    C  74.613  29.262  -19.638 1.00 . A A .  75 THR C    1 1 
       18 26829 1 1 59 THR CA   C  74.223  28.085  -18.736 1.00 . A A .  75 THR CA   1 1 
       18 26830 1 1 59 THR CB   C  72.910  27.466  -19.245 1.00 . A A .  75 THR CB   1 1 
       18 26831 1 1 59 THR CG2  C  72.449  26.320  -18.350 1.00 . A A .  75 THR CG2  1 1 
       18 26832 1 1 59 THR H    H  73.386  29.058  -17.016 1.00 . A A .  75 THR H    1 1 
       18 26833 1 1 59 THR HA   H  74.995  27.334  -18.876 1.00 . A A .  75 THR HA   1 1 
       18 26834 1 1 59 THR HB   H  73.073  27.062  -20.243 1.00 . A A .  75 THR HB   1 1 
       18 26835 1 1 59 THR HG1  H  71.048  28.020  -19.427 1.00 . A A .  75 THR HG1  1 1 
       18 26836 1 1 59 THR HG21 H  72.111  26.704  -17.388 1.00 . A A .  75 THR HG21 1 1 
       18 26837 1 1 59 THR HG22 H  71.635  25.781  -18.834 1.00 . A A .  75 THR HG22 1 1 
       18 26838 1 1 59 THR HG23 H  73.288  25.641  -18.190 1.00 . A A .  75 THR HG23 1 1 
       18 26839 1 1 59 THR N    N  74.137  28.432  -17.293 1.00 . A A .  75 THR N    1 1 
       18 26840 1 1 59 THR O    O  74.679  30.406  -19.189 1.00 . A A .  75 THR O    1 1 
       18 26841 1 1 59 THR OG1  O  71.913  28.463  -19.326 1.00 . A A .  75 THR OG1  1 1 
       18 26842 1 1 60 ARG C    C  73.944  31.012  -22.061 1.00 . A A .  76 ARG C    1 1 
       18 26843 1 1 60 ARG CA   C  75.140  30.064  -21.933 1.00 . A A .  76 ARG CA   1 1 
       18 26844 1 1 60 ARG CB   C  75.471  29.449  -23.309 1.00 . A A .  76 ARG CB   1 1 
       18 26845 1 1 60 ARG CD   C  77.079  28.016  -24.691 1.00 . A A .  76 ARG CD   1 1 
       18 26846 1 1 60 ARG CG   C  76.823  28.717  -23.348 1.00 . A A .  76 ARG CG   1 1 
       18 26847 1 1 60 ARG CZ   C  76.362  29.090  -26.860 1.00 . A A .  76 ARG CZ   1 1 
       18 26848 1 1 60 ARG H    H  74.830  28.039  -21.254 1.00 . A A .  76 ARG H    1 1 
       18 26849 1 1 60 ARG HA   H  75.990  30.667  -21.590 1.00 . A A .  76 ARG HA   1 1 
       18 26850 1 1 60 ARG HB2  H  74.677  28.756  -23.596 1.00 . A A .  76 ARG HB2  1 1 
       18 26851 1 1 60 ARG HB3  H  75.498  30.250  -24.051 1.00 . A A .  76 ARG HB3  1 1 
       18 26852 1 1 60 ARG HD2  H  78.030  27.486  -24.620 1.00 . A A .  76 ARG HD2  1 1 
       18 26853 1 1 60 ARG HD3  H  76.304  27.266  -24.859 1.00 . A A .  76 ARG HD3  1 1 
       18 26854 1 1 60 ARG HE   H  77.948  29.616  -25.827 1.00 . A A .  76 ARG HE   1 1 
       18 26855 1 1 60 ARG HG2  H  77.624  29.434  -23.157 1.00 . A A .  76 ARG HG2  1 1 
       18 26856 1 1 60 ARG HG3  H  76.846  27.958  -22.567 1.00 . A A .  76 ARG HG3  1 1 
       18 26857 1 1 60 ARG HH11 H  75.033  27.688  -26.333 1.00 . A A .  76 ARG HH11 1 1 
       18 26858 1 1 60 ARG HH12 H  74.703  28.501  -27.837 1.00 . A A .  76 ARG HH12 1 1 
       18 26859 1 1 60 ARG HH21 H  77.539  30.476  -27.680 1.00 . A A .  76 ARG HH21 1 1 
       18 26860 1 1 60 ARG HH22 H  76.093  30.073  -28.596 1.00 . A A .  76 ARG HH22 1 1 
       18 26861 1 1 60 ARG N    N  74.859  29.003  -20.937 1.00 . A A .  76 ARG N    1 1 
       18 26862 1 1 60 ARG NE   N  77.158  28.970  -25.816 1.00 . A A .  76 ARG NE   1 1 
       18 26863 1 1 60 ARG NH1  N  75.282  28.378  -27.021 1.00 . A A .  76 ARG NH1  1 1 
       18 26864 1 1 60 ARG NH2  N  76.662  29.957  -27.776 1.00 . A A .  76 ARG NH2  1 1 
       18 26865 1 1 60 ARG O    O  74.118  32.229  -22.082 1.00 . A A .  76 ARG O    1 1 
       18 26866 1 1 61 SER C    C  71.364  32.051  -20.751 1.00 . A A .  77 SER C    1 1 
       18 26867 1 1 61 SER CA   C  71.473  31.202  -22.018 1.00 . A A .  77 SER CA   1 1 
       18 26868 1 1 61 SER CB   C  70.274  30.250  -22.115 1.00 . A A .  77 SER CB   1 1 
       18 26869 1 1 61 SER H    H  72.678  29.443  -22.067 1.00 . A A .  77 SER H    1 1 
       18 26870 1 1 61 SER HA   H  71.440  31.874  -22.876 1.00 . A A .  77 SER HA   1 1 
       18 26871 1 1 61 SER HB2  H  70.243  29.609  -21.233 1.00 . A A .  77 SER HB2  1 1 
       18 26872 1 1 61 SER HB3  H  69.354  30.837  -22.154 1.00 . A A .  77 SER HB3  1 1 
       18 26873 1 1 61 SER HG   H  69.591  28.865  -23.341 1.00 . A A .  77 SER HG   1 1 
       18 26874 1 1 61 SER N    N  72.734  30.451  -22.048 1.00 . A A .  77 SER N    1 1 
       18 26875 1 1 61 SER O    O  71.059  33.238  -20.849 1.00 . A A .  77 SER O    1 1 
       18 26876 1 1 61 SER OG   O  70.378  29.446  -23.283 1.00 . A A .  77 SER OG   1 1 
       18 26877 1 1 62 ASP C    C  72.729  33.446  -18.429 1.00 . A A .  78 ASP C    1 1 
       18 26878 1 1 62 ASP CA   C  71.719  32.295  -18.337 1.00 . A A .  78 ASP CA   1 1 
       18 26879 1 1 62 ASP CB   C  72.066  31.434  -17.119 1.00 . A A .  78 ASP CB   1 1 
       18 26880 1 1 62 ASP CG   C  71.057  30.326  -16.794 1.00 . A A .  78 ASP CG   1 1 
       18 26881 1 1 62 ASP H    H  71.952  30.518  -19.529 1.00 . A A .  78 ASP H    1 1 
       18 26882 1 1 62 ASP HA   H  70.733  32.733  -18.180 1.00 . A A .  78 ASP HA   1 1 
       18 26883 1 1 62 ASP HB2  H  73.043  30.985  -17.280 1.00 . A A .  78 ASP HB2  1 1 
       18 26884 1 1 62 ASP HB3  H  72.140  32.088  -16.250 1.00 . A A .  78 ASP HB3  1 1 
       18 26885 1 1 62 ASP N    N  71.700  31.504  -19.574 1.00 . A A .  78 ASP N    1 1 
       18 26886 1 1 62 ASP O    O  72.382  34.586  -18.135 1.00 . A A .  78 ASP O    1 1 
       18 26887 1 1 62 ASP OD1  O  69.832  30.513  -16.993 1.00 . A A .  78 ASP OD1  1 1 
       18 26888 1 1 62 ASP OD2  O  71.521  29.290  -16.266 1.00 . A A .  78 ASP OD2  1 1 
       18 26889 1 1 63 ALA C    C  74.584  35.324  -19.999 1.00 . A A .  79 ALA C    1 1 
       18 26890 1 1 63 ALA CA   C  74.993  34.208  -19.020 1.00 . A A .  79 ALA CA   1 1 
       18 26891 1 1 63 ALA CB   C  76.318  33.523  -19.394 1.00 . A A .  79 ALA CB   1 1 
       18 26892 1 1 63 ALA H    H  74.201  32.221  -19.109 1.00 . A A .  79 ALA H    1 1 
       18 26893 1 1 63 ALA HA   H  75.119  34.692  -18.053 1.00 . A A .  79 ALA HA   1 1 
       18 26894 1 1 63 ALA HB1  H  76.218  32.989  -20.342 1.00 . A A .  79 ALA HB1  1 1 
       18 26895 1 1 63 ALA HB2  H  77.099  34.276  -19.498 1.00 . A A .  79 ALA HB2  1 1 
       18 26896 1 1 63 ALA HB3  H  76.619  32.817  -18.612 1.00 . A A .  79 ALA HB3  1 1 
       18 26897 1 1 63 ALA N    N  73.959  33.183  -18.887 1.00 . A A .  79 ALA N    1 1 
       18 26898 1 1 63 ALA O    O  74.781  36.500  -19.694 1.00 . A A .  79 ALA O    1 1 
       18 26899 1 1 64 ARG C    C  72.255  36.822  -21.442 1.00 . A A .  80 ARG C    1 1 
       18 26900 1 1 64 ARG CA   C  73.382  35.987  -22.064 1.00 . A A .  80 ARG CA   1 1 
       18 26901 1 1 64 ARG CB   C  72.951  35.276  -23.361 1.00 . A A .  80 ARG CB   1 1 
       18 26902 1 1 64 ARG CD   C  72.303  35.570  -25.797 1.00 . A A .  80 ARG CD   1 1 
       18 26903 1 1 64 ARG CG   C  72.627  36.281  -24.478 1.00 . A A .  80 ARG CG   1 1 
       18 26904 1 1 64 ARG CZ   C  71.744  36.275  -28.138 1.00 . A A .  80 ARG CZ   1 1 
       18 26905 1 1 64 ARG H    H  73.822  34.002  -21.337 1.00 . A A .  80 ARG H    1 1 
       18 26906 1 1 64 ARG HA   H  74.183  36.689  -22.312 1.00 . A A .  80 ARG HA   1 1 
       18 26907 1 1 64 ARG HB2  H  73.771  34.637  -23.699 1.00 . A A .  80 ARG HB2  1 1 
       18 26908 1 1 64 ARG HB3  H  72.081  34.646  -23.167 1.00 . A A .  80 ARG HB3  1 1 
       18 26909 1 1 64 ARG HD2  H  73.158  34.954  -26.084 1.00 . A A .  80 ARG HD2  1 1 
       18 26910 1 1 64 ARG HD3  H  71.434  34.926  -25.648 1.00 . A A .  80 ARG HD3  1 1 
       18 26911 1 1 64 ARG HE   H  72.023  37.525  -26.617 1.00 . A A .  80 ARG HE   1 1 
       18 26912 1 1 64 ARG HG2  H  71.770  36.892  -24.187 1.00 . A A .  80 ARG HG2  1 1 
       18 26913 1 1 64 ARG HG3  H  73.489  36.931  -24.631 1.00 . A A .  80 ARG HG3  1 1 
       18 26914 1 1 64 ARG HH11 H  71.845  34.287  -27.954 1.00 . A A .  80 ARG HH11 1 1 
       18 26915 1 1 64 ARG HH12 H  71.477  34.868  -29.553 1.00 . A A .  80 ARG HH12 1 1 
       18 26916 1 1 64 ARG HH21 H  71.560  38.201  -28.691 1.00 . A A .  80 ARG HH21 1 1 
       18 26917 1 1 64 ARG HH22 H  71.314  37.030  -29.949 1.00 . A A .  80 ARG HH22 1 1 
       18 26918 1 1 64 ARG N    N  73.929  34.993  -21.122 1.00 . A A .  80 ARG N    1 1 
       18 26919 1 1 64 ARG NE   N  72.017  36.546  -26.871 1.00 . A A .  80 ARG NE   1 1 
       18 26920 1 1 64 ARG NH1  N  71.686  35.054  -28.586 1.00 . A A .  80 ARG NH1  1 1 
       18 26921 1 1 64 ARG NH2  N  71.523  37.238  -28.986 1.00 . A A .  80 ARG NH2  1 1 
       18 26922 1 1 64 ARG O    O  72.257  38.041  -21.603 1.00 . A A .  80 ARG O    1 1 
       18 26923 1 1 65 VAL C    C  70.862  37.856  -18.896 1.00 . A A .  81 VAL C    1 1 
       18 26924 1 1 65 VAL CA   C  70.275  36.924  -19.949 1.00 . A A .  81 VAL CA   1 1 
       18 26925 1 1 65 VAL CB   C  69.287  35.952  -19.279 1.00 . A A .  81 VAL CB   1 1 
       18 26926 1 1 65 VAL CG1  C  68.295  36.662  -18.344 1.00 . A A .  81 VAL CG1  1 1 
       18 26927 1 1 65 VAL CG2  C  68.456  35.221  -20.328 1.00 . A A .  81 VAL CG2  1 1 
       18 26928 1 1 65 VAL H    H  71.395  35.195  -20.602 1.00 . A A .  81 VAL H    1 1 
       18 26929 1 1 65 VAL HA   H  69.717  37.546  -20.653 1.00 . A A .  81 VAL HA   1 1 
       18 26930 1 1 65 VAL HB   H  69.850  35.218  -18.705 1.00 . A A .  81 VAL HB   1 1 
       18 26931 1 1 65 VAL HG11 H  67.821  37.493  -18.867 1.00 . A A .  81 VAL HG11 1 1 
       18 26932 1 1 65 VAL HG12 H  67.524  35.966  -18.014 1.00 . A A .  81 VAL HG12 1 1 
       18 26933 1 1 65 VAL HG13 H  68.803  37.040  -17.457 1.00 . A A .  81 VAL HG13 1 1 
       18 26934 1 1 65 VAL HG21 H  69.110  34.751  -21.056 1.00 . A A .  81 VAL HG21 1 1 
       18 26935 1 1 65 VAL HG22 H  67.865  34.449  -19.836 1.00 . A A .  81 VAL HG22 1 1 
       18 26936 1 1 65 VAL HG23 H  67.797  35.920  -20.840 1.00 . A A .  81 VAL HG23 1 1 
       18 26937 1 1 65 VAL N    N  71.341  36.207  -20.684 1.00 . A A .  81 VAL N    1 1 
       18 26938 1 1 65 VAL O    O  70.484  39.022  -18.848 1.00 . A A .  81 VAL O    1 1 
       18 26939 1 1 66 LEU C    C  73.213  39.378  -17.666 1.00 . A A .  82 LEU C    1 1 
       18 26940 1 1 66 LEU CA   C  72.451  38.194  -17.050 1.00 . A A .  82 LEU CA   1 1 
       18 26941 1 1 66 LEU CB   C  73.357  37.323  -16.153 1.00 . A A .  82 LEU CB   1 1 
       18 26942 1 1 66 LEU CD1  C  72.056  37.763  -14.003 1.00 . A A .  82 LEU CD1  1 1 
       18 26943 1 1 66 LEU CD2  C  71.602  35.676  -15.226 1.00 . A A .  82 LEU CD2  1 1 
       18 26944 1 1 66 LEU CG   C  72.685  36.704  -14.910 1.00 . A A .  82 LEU CG   1 1 
       18 26945 1 1 66 LEU H    H  71.993  36.379  -18.104 1.00 . A A .  82 LEU H    1 1 
       18 26946 1 1 66 LEU HA   H  71.672  38.646  -16.438 1.00 . A A .  82 LEU HA   1 1 
       18 26947 1 1 66 LEU HB2  H  73.818  36.533  -16.748 1.00 . A A .  82 LEU HB2  1 1 
       18 26948 1 1 66 LEU HB3  H  74.171  37.952  -15.787 1.00 . A A .  82 LEU HB3  1 1 
       18 26949 1 1 66 LEU HD11 H  71.142  38.152  -14.449 1.00 . A A .  82 LEU HD11 1 1 
       18 26950 1 1 66 LEU HD12 H  71.806  37.321  -13.041 1.00 . A A .  82 LEU HD12 1 1 
       18 26951 1 1 66 LEU HD13 H  72.764  38.577  -13.842 1.00 . A A .  82 LEU HD13 1 1 
       18 26952 1 1 66 LEU HD21 H  72.052  34.811  -15.706 1.00 . A A .  82 LEU HD21 1 1 
       18 26953 1 1 66 LEU HD22 H  71.126  35.339  -14.306 1.00 . A A .  82 LEU HD22 1 1 
       18 26954 1 1 66 LEU HD23 H  70.840  36.106  -15.875 1.00 . A A .  82 LEU HD23 1 1 
       18 26955 1 1 66 LEU HG   H  73.461  36.192  -14.347 1.00 . A A .  82 LEU HG   1 1 
       18 26956 1 1 66 LEU N    N  71.794  37.375  -18.071 1.00 . A A .  82 LEU N    1 1 
       18 26957 1 1 66 LEU O    O  73.017  40.505  -17.213 1.00 . A A .  82 LEU O    1 1 
       18 26958 1 1 67 ILE C    C  73.523  41.256  -19.968 1.00 . A A .  83 ILE C    1 1 
       18 26959 1 1 67 ILE CA   C  74.593  40.248  -19.530 1.00 . A A .  83 ILE CA   1 1 
       18 26960 1 1 67 ILE CB   C  75.382  39.687  -20.740 1.00 . A A .  83 ILE CB   1 1 
       18 26961 1 1 67 ILE CD1  C  77.387  38.148  -21.265 1.00 . A A .  83 ILE CD1  1 1 
       18 26962 1 1 67 ILE CG1  C  76.701  39.056  -20.236 1.00 . A A .  83 ILE CG1  1 1 
       18 26963 1 1 67 ILE CG2  C  75.676  40.769  -21.806 1.00 . A A .  83 ILE CG2  1 1 
       18 26964 1 1 67 ILE H    H  74.125  38.202  -19.051 1.00 . A A .  83 ILE H    1 1 
       18 26965 1 1 67 ILE HA   H  75.293  40.787  -18.891 1.00 . A A .  83 ILE HA   1 1 
       18 26966 1 1 67 ILE HB   H  74.780  38.912  -21.214 1.00 . A A .  83 ILE HB   1 1 
       18 26967 1 1 67 ILE HD11 H  77.750  38.731  -22.111 1.00 . A A .  83 ILE HD11 1 1 
       18 26968 1 1 67 ILE HD12 H  78.235  37.649  -20.796 1.00 . A A .  83 ILE HD12 1 1 
       18 26969 1 1 67 ILE HD13 H  76.687  37.390  -21.617 1.00 . A A .  83 ILE HD13 1 1 
       18 26970 1 1 67 ILE HG12 H  77.392  39.846  -19.940 1.00 . A A .  83 ILE HG12 1 1 
       18 26971 1 1 67 ILE HG13 H  76.500  38.450  -19.351 1.00 . A A .  83 ILE HG13 1 1 
       18 26972 1 1 67 ILE HG21 H  76.223  41.603  -21.364 1.00 . A A .  83 ILE HG21 1 1 
       18 26973 1 1 67 ILE HG22 H  76.265  40.353  -22.621 1.00 . A A .  83 ILE HG22 1 1 
       18 26974 1 1 67 ILE HG23 H  74.753  41.152  -22.250 1.00 . A A .  83 ILE HG23 1 1 
       18 26975 1 1 67 ILE N    N  73.981  39.160  -18.744 1.00 . A A .  83 ILE N    1 1 
       18 26976 1 1 67 ILE O    O  73.675  42.450  -19.715 1.00 . A A .  83 ILE O    1 1 
       18 26977 1 1 68 PHE C    C  70.663  42.470  -20.029 1.00 . A A .  84 PHE C    1 1 
       18 26978 1 1 68 PHE CA   C  71.389  41.669  -21.116 1.00 . A A .  84 PHE CA   1 1 
       18 26979 1 1 68 PHE CB   C  70.381  40.849  -21.933 1.00 . A A .  84 PHE CB   1 1 
       18 26980 1 1 68 PHE CD1  C  69.978  42.605  -23.712 1.00 . A A .  84 PHE CD1  1 1 
       18 26981 1 1 68 PHE CD2  C  68.050  41.563  -22.659 1.00 . A A .  84 PHE CD2  1 1 
       18 26982 1 1 68 PHE CE1  C  69.131  43.343  -24.550 1.00 . A A .  84 PHE CE1  1 1 
       18 26983 1 1 68 PHE CE2  C  67.196  42.327  -23.479 1.00 . A A .  84 PHE CE2  1 1 
       18 26984 1 1 68 PHE CG   C  69.446  41.696  -22.778 1.00 . A A .  84 PHE CG   1 1 
       18 26985 1 1 68 PHE CZ   C  67.737  43.212  -24.431 1.00 . A A .  84 PHE CZ   1 1 
       18 26986 1 1 68 PHE H    H  72.363  39.797  -20.776 1.00 . A A .  84 PHE H    1 1 
       18 26987 1 1 68 PHE HA   H  71.873  42.391  -21.773 1.00 . A A .  84 PHE HA   1 1 
       18 26988 1 1 68 PHE HB2  H  70.919  40.179  -22.602 1.00 . A A .  84 PHE HB2  1 1 
       18 26989 1 1 68 PHE HB3  H  69.798  40.222  -21.257 1.00 . A A .  84 PHE HB3  1 1 
       18 26990 1 1 68 PHE HD1  H  71.043  42.738  -23.806 1.00 . A A .  84 PHE HD1  1 1 
       18 26991 1 1 68 PHE HD2  H  67.625  40.872  -21.943 1.00 . A A .  84 PHE HD2  1 1 
       18 26992 1 1 68 PHE HE1  H  69.571  44.009  -25.282 1.00 . A A .  84 PHE HE1  1 1 
       18 26993 1 1 68 PHE HE2  H  66.124  42.225  -23.388 1.00 . A A .  84 PHE HE2  1 1 
       18 26994 1 1 68 PHE HZ   H  67.081  43.787  -25.071 1.00 . A A .  84 PHE HZ   1 1 
       18 26995 1 1 68 PHE N    N  72.432  40.792  -20.587 1.00 . A A .  84 PHE N    1 1 
       18 26996 1 1 68 PHE O    O  70.500  43.675  -20.179 1.00 . A A .  84 PHE O    1 1 
       18 26997 1 1 69 ASN C    C  70.335  43.450  -17.035 1.00 . A A .  85 ASN C    1 1 
       18 26998 1 1 69 ASN CA   C  69.489  42.456  -17.854 1.00 . A A .  85 ASN CA   1 1 
       18 26999 1 1 69 ASN CB   C  68.896  41.337  -16.981 1.00 . A A .  85 ASN CB   1 1 
       18 27000 1 1 69 ASN CG   C  68.073  41.890  -15.828 1.00 . A A .  85 ASN CG   1 1 
       18 27001 1 1 69 ASN H    H  70.439  40.834  -18.868 1.00 . A A .  85 ASN H    1 1 
       18 27002 1 1 69 ASN HA   H  68.666  43.021  -18.298 1.00 . A A .  85 ASN HA   1 1 
       18 27003 1 1 69 ASN HB2  H  68.261  40.692  -17.591 1.00 . A A .  85 ASN HB2  1 1 
       18 27004 1 1 69 ASN HB3  H  69.702  40.729  -16.570 1.00 . A A .  85 ASN HB3  1 1 
       18 27005 1 1 69 ASN HD21 H  66.482  42.303  -17.018 1.00 . A A .  85 ASN HD21 1 1 
       18 27006 1 1 69 ASN HD22 H  66.318  42.707  -15.319 1.00 . A A .  85 ASN HD22 1 1 
       18 27007 1 1 69 ASN N    N  70.255  41.829  -18.931 1.00 . A A .  85 ASN N    1 1 
       18 27008 1 1 69 ASN ND2  N  66.865  42.342  -16.086 1.00 . A A .  85 ASN ND2  1 1 
       18 27009 1 1 69 ASN O    O  69.894  44.576  -16.782 1.00 . A A .  85 ASN O    1 1 
       18 27010 1 1 69 ASN OD1  O  68.509  41.923  -14.688 1.00 . A A .  85 ASN OD1  1 1 
       18 27011 1 1 70 GLU C    C  72.878  45.156  -16.850 1.00 . A A .  86 GLU C    1 1 
       18 27012 1 1 70 GLU CA   C  72.475  43.975  -15.961 1.00 . A A .  86 GLU CA   1 1 
       18 27013 1 1 70 GLU CB   C  73.718  43.243  -15.433 1.00 . A A .  86 GLU CB   1 1 
       18 27014 1 1 70 GLU CD   C  74.667  41.700  -13.666 1.00 . A A .  86 GLU CD   1 1 
       18 27015 1 1 70 GLU CG   C  73.381  42.268  -14.297 1.00 . A A .  86 GLU CG   1 1 
       18 27016 1 1 70 GLU H    H  71.902  42.144  -16.916 1.00 . A A .  86 GLU H    1 1 
       18 27017 1 1 70 GLU HA   H  71.948  44.397  -15.103 1.00 . A A .  86 GLU HA   1 1 
       18 27018 1 1 70 GLU HB2  H  74.216  42.715  -16.246 1.00 . A A .  86 GLU HB2  1 1 
       18 27019 1 1 70 GLU HB3  H  74.410  43.991  -15.044 1.00 . A A .  86 GLU HB3  1 1 
       18 27020 1 1 70 GLU HG2  H  72.806  42.800  -13.534 1.00 . A A .  86 GLU HG2  1 1 
       18 27021 1 1 70 GLU HG3  H  72.752  41.459  -14.675 1.00 . A A .  86 GLU HG3  1 1 
       18 27022 1 1 70 GLU N    N  71.565  43.069  -16.668 1.00 . A A .  86 GLU N    1 1 
       18 27023 1 1 70 GLU O    O  72.808  46.298  -16.388 1.00 . A A .  86 GLU O    1 1 
       18 27024 1 1 70 GLU OE1  O  75.263  42.379  -12.791 1.00 . A A .  86 GLU OE1  1 1 
       18 27025 1 1 70 GLU OE2  O  75.089  40.573  -14.021 1.00 . A A .  86 GLU OE2  1 1 
       18 27026 1 1 71 TRP C    C  72.173  46.891  -19.211 1.00 . A A .  87 TRP C    1 1 
       18 27027 1 1 71 TRP CA   C  73.426  46.029  -19.062 1.00 . A A .  87 TRP CA   1 1 
       18 27028 1 1 71 TRP CB   C  73.875  45.506  -20.420 1.00 . A A .  87 TRP CB   1 1 
       18 27029 1 1 71 TRP CD1  C  74.878  47.446  -21.744 1.00 . A A .  87 TRP CD1  1 1 
       18 27030 1 1 71 TRP CD2  C  72.930  46.705  -22.572 1.00 . A A .  87 TRP CD2  1 1 
       18 27031 1 1 71 TRP CE2  C  73.389  47.728  -23.451 1.00 . A A .  87 TRP CE2  1 1 
       18 27032 1 1 71 TRP CE3  C  71.743  46.035  -22.926 1.00 . A A .  87 TRP CE3  1 1 
       18 27033 1 1 71 TRP CG   C  73.908  46.532  -21.508 1.00 . A A .  87 TRP CG   1 1 
       18 27034 1 1 71 TRP CH2  C  71.561  47.343  -24.985 1.00 . A A .  87 TRP CH2  1 1 
       18 27035 1 1 71 TRP CZ2  C  72.738  48.032  -24.654 1.00 . A A .  87 TRP CZ2  1 1 
       18 27036 1 1 71 TRP CZ3  C  71.074  46.352  -24.116 1.00 . A A .  87 TRP CZ3  1 1 
       18 27037 1 1 71 TRP H    H  73.257  43.983  -18.505 1.00 . A A .  87 TRP H    1 1 
       18 27038 1 1 71 TRP HA   H  74.215  46.673  -18.672 1.00 . A A .  87 TRP HA   1 1 
       18 27039 1 1 71 TRP HB2  H  74.857  45.049  -20.325 1.00 . A A .  87 TRP HB2  1 1 
       18 27040 1 1 71 TRP HB3  H  73.177  44.731  -20.737 1.00 . A A .  87 TRP HB3  1 1 
       18 27041 1 1 71 TRP HD1  H  75.780  47.572  -21.158 1.00 . A A .  87 TRP HD1  1 1 
       18 27042 1 1 71 TRP HE1  H  75.230  48.772  -23.360 1.00 . A A .  87 TRP HE1  1 1 
       18 27043 1 1 71 TRP HE3  H  71.361  45.243  -22.296 1.00 . A A .  87 TRP HE3  1 1 
       18 27044 1 1 71 TRP HH2  H  71.047  47.552  -25.915 1.00 . A A .  87 TRP HH2  1 1 
       18 27045 1 1 71 TRP HZ2  H  73.168  48.743  -25.340 1.00 . A A .  87 TRP HZ2  1 1 
       18 27046 1 1 71 TRP HZ3  H  70.196  45.794  -24.371 1.00 . A A .  87 TRP HZ3  1 1 
       18 27047 1 1 71 TRP N    N  73.212  44.927  -18.129 1.00 . A A .  87 TRP N    1 1 
       18 27048 1 1 71 TRP NE1  N  74.575  48.149  -22.894 1.00 . A A .  87 TRP NE1  1 1 
       18 27049 1 1 71 TRP O    O  72.305  48.099  -19.118 1.00 . A A .  87 TRP O    1 1 
       18 27050 1 1 72 GLU C    C  69.522  48.068  -18.313 1.00 . A A .  88 GLU C    1 1 
       18 27051 1 1 72 GLU CA   C  69.731  47.106  -19.493 1.00 . A A .  88 GLU CA   1 1 
       18 27052 1 1 72 GLU CB   C  68.517  46.170  -19.632 1.00 . A A .  88 GLU CB   1 1 
       18 27053 1 1 72 GLU CD   C  67.330  46.970  -21.717 1.00 . A A .  88 GLU CD   1 1 
       18 27054 1 1 72 GLU CG   C  68.163  45.835  -21.085 1.00 . A A .  88 GLU CG   1 1 
       18 27055 1 1 72 GLU H    H  70.912  45.325  -19.470 1.00 . A A .  88 GLU H    1 1 
       18 27056 1 1 72 GLU HA   H  69.795  47.727  -20.387 1.00 . A A .  88 GLU HA   1 1 
       18 27057 1 1 72 GLU HB2  H  68.698  45.249  -19.082 1.00 . A A .  88 GLU HB2  1 1 
       18 27058 1 1 72 GLU HB3  H  67.649  46.641  -19.176 1.00 . A A .  88 GLU HB3  1 1 
       18 27059 1 1 72 GLU HG2  H  69.071  45.651  -21.660 1.00 . A A .  88 GLU HG2  1 1 
       18 27060 1 1 72 GLU HG3  H  67.577  44.912  -21.092 1.00 . A A .  88 GLU HG3  1 1 
       18 27061 1 1 72 GLU N    N  70.973  46.331  -19.373 1.00 . A A .  88 GLU N    1 1 
       18 27062 1 1 72 GLU O    O  69.279  49.252  -18.543 1.00 . A A .  88 GLU O    1 1 
       18 27063 1 1 72 GLU OE1  O  66.083  46.962  -21.562 1.00 . A A .  88 GLU OE1  1 1 
       18 27064 1 1 72 GLU OE2  O  67.905  47.886  -22.353 1.00 . A A .  88 GLU OE2  1 1 
       18 27065 1 1 73 GLU C    C  70.642  49.593  -15.868 1.00 . A A .  89 GLU C    1 1 
       18 27066 1 1 73 GLU CA   C  69.527  48.527  -15.904 1.00 . A A .  89 GLU CA   1 1 
       18 27067 1 1 73 GLU CB   C  69.507  47.737  -14.587 1.00 . A A .  89 GLU CB   1 1 
       18 27068 1 1 73 GLU CD   C  68.150  46.276  -13.022 1.00 . A A .  89 GLU CD   1 1 
       18 27069 1 1 73 GLU CG   C  68.259  46.857  -14.446 1.00 . A A .  89 GLU CG   1 1 
       18 27070 1 1 73 GLU H    H  69.857  46.631  -16.905 1.00 . A A .  89 GLU H    1 1 
       18 27071 1 1 73 GLU HA   H  68.581  49.066  -15.988 1.00 . A A .  89 GLU HA   1 1 
       18 27072 1 1 73 GLU HB2  H  70.403  47.117  -14.517 1.00 . A A .  89 GLU HB2  1 1 
       18 27073 1 1 73 GLU HB3  H  69.516  48.449  -13.761 1.00 . A A .  89 GLU HB3  1 1 
       18 27074 1 1 73 GLU HG2  H  67.377  47.465  -14.668 1.00 . A A .  89 GLU HG2  1 1 
       18 27075 1 1 73 GLU HG3  H  68.297  46.048  -15.177 1.00 . A A .  89 GLU HG3  1 1 
       18 27076 1 1 73 GLU N    N  69.660  47.619  -17.059 1.00 . A A .  89 GLU N    1 1 
       18 27077 1 1 73 GLU O    O  70.374  50.804  -15.804 1.00 . A A .  89 GLU O    1 1 
       18 27078 1 1 73 GLU OE1  O  69.008  45.452  -12.618 1.00 . A A .  89 GLU OE1  1 1 
       18 27079 1 1 73 GLU OE2  O  67.199  46.641  -12.287 1.00 . A A .  89 GLU OE2  1 1 
       18 27080 1 1 74 ARG C    C  73.006  51.080  -17.035 1.00 . A A .  90 ARG C    1 1 
       18 27081 1 1 74 ARG CA   C  73.076  50.046  -15.922 1.00 . A A .  90 ARG CA   1 1 
       18 27082 1 1 74 ARG CB   C  74.377  49.244  -16.051 1.00 . A A .  90 ARG CB   1 1 
       18 27083 1 1 74 ARG CD   C  75.138  49.047  -13.621 1.00 . A A .  90 ARG CD   1 1 
       18 27084 1 1 74 ARG CG   C  74.634  48.310  -14.868 1.00 . A A .  90 ARG CG   1 1 
       18 27085 1 1 74 ARG CZ   C  75.904  48.398  -11.329 1.00 . A A .  90 ARG CZ   1 1 
       18 27086 1 1 74 ARG H    H  72.059  48.149  -16.083 1.00 . A A .  90 ARG H    1 1 
       18 27087 1 1 74 ARG HA   H  73.076  50.601  -14.983 1.00 . A A .  90 ARG HA   1 1 
       18 27088 1 1 74 ARG HB2  H  74.328  48.641  -16.959 1.00 . A A .  90 ARG HB2  1 1 
       18 27089 1 1 74 ARG HB3  H  75.218  49.932  -16.140 1.00 . A A .  90 ARG HB3  1 1 
       18 27090 1 1 74 ARG HD2  H  76.061  49.571  -13.876 1.00 . A A .  90 ARG HD2  1 1 
       18 27091 1 1 74 ARG HD3  H  74.389  49.777  -13.309 1.00 . A A .  90 ARG HD3  1 1 
       18 27092 1 1 74 ARG HE   H  75.150  47.137  -12.668 1.00 . A A .  90 ARG HE   1 1 
       18 27093 1 1 74 ARG HG2  H  73.708  47.793  -14.633 1.00 . A A .  90 ARG HG2  1 1 
       18 27094 1 1 74 ARG HG3  H  75.376  47.579  -15.182 1.00 . A A .  90 ARG HG3  1 1 
       18 27095 1 1 74 ARG HH11 H  76.138  50.351  -11.678 1.00 . A A .  90 ARG HH11 1 1 
       18 27096 1 1 74 ARG HH12 H  76.643  49.813  -10.099 1.00 . A A .  90 ARG HH12 1 1 
       18 27097 1 1 74 ARG HH21 H  75.818  46.512  -10.640 1.00 . A A .  90 ARG HH21 1 1 
       18 27098 1 1 74 ARG HH22 H  76.462  47.688   -9.533 1.00 . A A .  90 ARG HH22 1 1 
       18 27099 1 1 74 ARG N    N  71.906  49.150  -15.964 1.00 . A A .  90 ARG N    1 1 
       18 27100 1 1 74 ARG NE   N  75.392  48.105  -12.513 1.00 . A A .  90 ARG NE   1 1 
       18 27101 1 1 74 ARG NH1  N  76.255  49.611  -11.007 1.00 . A A .  90 ARG NH1  1 1 
       18 27102 1 1 74 ARG NH2  N  76.074  47.464  -10.435 1.00 . A A .  90 ARG NH2  1 1 
       18 27103 1 1 74 ARG O    O  73.161  52.260  -16.774 1.00 . A A .  90 ARG O    1 1 
       18 27104 1 1 75 LYS C    C  71.320  52.403  -19.422 1.00 . A A .  91 LYS C    1 1 
       18 27105 1 1 75 LYS CA   C  72.547  51.489  -19.460 1.00 . A A .  91 LYS CA   1 1 
       18 27106 1 1 75 LYS CB   C  72.549  50.593  -20.716 1.00 . A A .  91 LYS CB   1 1 
       18 27107 1 1 75 LYS CD   C  71.187  51.450  -22.727 1.00 . A A .  91 LYS CD   1 1 
       18 27108 1 1 75 LYS CE   C  71.227  51.595  -24.259 1.00 . A A .  91 LYS CE   1 1 
       18 27109 1 1 75 LYS CG   C  72.585  51.296  -22.091 1.00 . A A .  91 LYS CG   1 1 
       18 27110 1 1 75 LYS H    H  72.607  49.640  -18.325 1.00 . A A .  91 LYS H    1 1 
       18 27111 1 1 75 LYS HA   H  73.417  52.146  -19.478 1.00 . A A .  91 LYS HA   1 1 
       18 27112 1 1 75 LYS HB2  H  73.427  49.951  -20.662 1.00 . A A .  91 LYS HB2  1 1 
       18 27113 1 1 75 LYS HB3  H  71.680  49.937  -20.682 1.00 . A A .  91 LYS HB3  1 1 
       18 27114 1 1 75 LYS HD2  H  70.611  50.546  -22.521 1.00 . A A .  91 LYS HD2  1 1 
       18 27115 1 1 75 LYS HD3  H  70.654  52.290  -22.278 1.00 . A A .  91 LYS HD3  1 1 
       18 27116 1 1 75 LYS HE2  H  71.902  50.835  -24.668 1.00 . A A .  91 LYS HE2  1 1 
       18 27117 1 1 75 LYS HE3  H  70.226  51.367  -24.642 1.00 . A A .  91 LYS HE3  1 1 
       18 27118 1 1 75 LYS HG2  H  73.077  52.265  -22.009 1.00 . A A .  91 LYS HG2  1 1 
       18 27119 1 1 75 LYS HG3  H  73.186  50.676  -22.755 1.00 . A A .  91 LYS HG3  1 1 
       18 27120 1 1 75 LYS HZ1  H  72.569  53.216  -24.440 1.00 . A A .  91 LYS HZ1  1 1 
       18 27121 1 1 75 LYS HZ2  H  71.614  53.001  -25.742 1.00 . A A .  91 LYS HZ2  1 1 
       18 27122 1 1 75 LYS HZ3  H  70.982  53.667  -24.401 1.00 . A A .  91 LYS HZ3  1 1 
       18 27123 1 1 75 LYS N    N  72.694  50.650  -18.254 1.00 . A A .  91 LYS N    1 1 
       18 27124 1 1 75 LYS NZ   N  71.626  52.955  -24.728 1.00 . A A .  91 LYS NZ   1 1 
       18 27125 1 1 75 LYS O    O  71.397  53.511  -19.945 1.00 . A A .  91 LYS O    1 1 
       18 27126 1 1 76 LYS C    C  69.574  54.061  -17.463 1.00 . A A .  92 LYS C    1 1 
       18 27127 1 1 76 LYS CA   C  69.128  52.965  -18.444 1.00 . A A .  92 LYS CA   1 1 
       18 27128 1 1 76 LYS CB   C  67.879  52.204  -17.968 1.00 . A A .  92 LYS CB   1 1 
       18 27129 1 1 76 LYS CD   C  66.049  50.598  -18.734 1.00 . A A .  92 LYS CD   1 1 
       18 27130 1 1 76 LYS CE   C  65.443  49.943  -19.982 1.00 . A A .  92 LYS CE   1 1 
       18 27131 1 1 76 LYS CG   C  67.157  51.566  -19.167 1.00 . A A .  92 LYS CG   1 1 
       18 27132 1 1 76 LYS H    H  70.158  51.066  -18.418 1.00 . A A .  92 LYS H    1 1 
       18 27133 1 1 76 LYS HA   H  68.861  53.498  -19.360 1.00 . A A .  92 LYS HA   1 1 
       18 27134 1 1 76 LYS HB2  H  68.163  51.441  -17.244 1.00 . A A .  92 LYS HB2  1 1 
       18 27135 1 1 76 LYS HB3  H  67.191  52.899  -17.483 1.00 . A A .  92 LYS HB3  1 1 
       18 27136 1 1 76 LYS HD2  H  66.476  49.827  -18.087 1.00 . A A .  92 LYS HD2  1 1 
       18 27137 1 1 76 LYS HD3  H  65.279  51.145  -18.185 1.00 . A A .  92 LYS HD3  1 1 
       18 27138 1 1 76 LYS HE2  H  65.038  50.727  -20.631 1.00 . A A .  92 LYS HE2  1 1 
       18 27139 1 1 76 LYS HE3  H  66.245  49.442  -20.534 1.00 . A A .  92 LYS HE3  1 1 
       18 27140 1 1 76 LYS HG2  H  66.720  52.358  -19.778 1.00 . A A .  92 LYS HG2  1 1 
       18 27141 1 1 76 LYS HG3  H  67.874  51.025  -19.784 1.00 . A A .  92 LYS HG3  1 1 
       18 27142 1 1 76 LYS HZ1  H  63.586  49.405  -19.192 1.00 . A A .  92 LYS HZ1  1 1 
       18 27143 1 1 76 LYS HZ2  H  64.037  48.502  -20.480 1.00 . A A .  92 LYS HZ2  1 1 
       18 27144 1 1 76 LYS HZ3  H  64.721  48.231  -19.031 1.00 . A A .  92 LYS HZ3  1 1 
       18 27145 1 1 76 LYS N    N  70.223  52.023  -18.756 1.00 . A A .  92 LYS N    1 1 
       18 27146 1 1 76 LYS NZ   N  64.377  48.961  -19.643 1.00 . A A .  92 LYS NZ   1 1 
       18 27147 1 1 76 LYS O    O  69.085  55.187  -17.571 1.00 . A A .  92 LYS O    1 1 
       18 27148 1 1 77 SER C    C  72.455  55.507  -16.645 1.00 . A A .  93 SER C    1 1 
       18 27149 1 1 77 SER CA   C  71.290  54.848  -15.860 1.00 . A A .  93 SER CA   1 1 
       18 27150 1 1 77 SER CB   C  71.808  54.315  -14.518 1.00 . A A .  93 SER CB   1 1 
       18 27151 1 1 77 SER H    H  70.797  52.813  -16.428 1.00 . A A .  93 SER H    1 1 
       18 27152 1 1 77 SER HA   H  70.591  55.650  -15.623 1.00 . A A .  93 SER HA   1 1 
       18 27153 1 1 77 SER HB2  H  72.474  53.469  -14.686 1.00 . A A .  93 SER HB2  1 1 
       18 27154 1 1 77 SER HB3  H  72.370  55.105  -14.016 1.00 . A A .  93 SER HB3  1 1 
       18 27155 1 1 77 SER HG   H  71.077  53.602  -12.832 1.00 . A A .  93 SER HG   1 1 
       18 27156 1 1 77 SER N    N  70.555  53.789  -16.593 1.00 . A A .  93 SER N    1 1 
       18 27157 1 1 77 SER O    O  72.842  56.635  -16.331 1.00 . A A .  93 SER O    1 1 
       18 27158 1 1 77 SER OG   O  70.723  53.918  -13.688 1.00 . A A .  93 SER OG   1 1 
       18 27159 1 1 78 GLU C    C  74.164  54.922  -19.875 1.00 . A A .  94 GLU C    1 1 
       18 27160 1 1 78 GLU CA   C  74.279  55.163  -18.350 1.00 . A A .  94 GLU CA   1 1 
       18 27161 1 1 78 GLU CB   C  75.438  54.309  -17.783 1.00 . A A .  94 GLU CB   1 1 
       18 27162 1 1 78 GLU CD   C  76.927  53.721  -15.825 1.00 . A A .  94 GLU CD   1 1 
       18 27163 1 1 78 GLU CG   C  75.656  54.467  -16.280 1.00 . A A .  94 GLU CG   1 1 
       18 27164 1 1 78 GLU H    H  72.688  53.889  -17.780 1.00 . A A .  94 GLU H    1 1 
       18 27165 1 1 78 GLU HA   H  74.534  56.210  -18.189 1.00 . A A .  94 GLU HA   1 1 
       18 27166 1 1 78 GLU HB2  H  75.261  53.253  -17.990 1.00 . A A .  94 GLU HB2  1 1 
       18 27167 1 1 78 GLU HB3  H  76.354  54.591  -18.298 1.00 . A A .  94 GLU HB3  1 1 
       18 27168 1 1 78 GLU HG2  H  75.737  55.529  -16.040 1.00 . A A .  94 GLU HG2  1 1 
       18 27169 1 1 78 GLU HG3  H  74.784  54.063  -15.763 1.00 . A A .  94 GLU HG3  1 1 
       18 27170 1 1 78 GLU N    N  73.016  54.837  -17.657 1.00 . A A .  94 GLU N    1 1 
       18 27171 1 1 78 GLU O    O  74.669  53.914  -20.382 1.00 . A A .  94 GLU O    1 1 
       18 27172 1 1 78 GLU OE1  O  78.049  54.265  -15.986 1.00 . A A .  94 GLU OE1  1 1 
       18 27173 1 1 78 GLU OE2  O  76.820  52.595  -15.279 1.00 . A A .  94 GLU OE2  1 1 
       18 27174 1 1 79 PRO C    C  74.187  55.144  -23.017 1.00 . A A .  95 PRO C    1 1 
       18 27175 1 1 79 PRO CA   C  73.064  55.506  -22.024 1.00 . A A .  95 PRO CA   1 1 
       18 27176 1 1 79 PRO CB   C  72.254  56.734  -22.472 1.00 . A A .  95 PRO CB   1 1 
       18 27177 1 1 79 PRO CD   C  72.920  57.061  -20.205 1.00 . A A .  95 PRO CD   1 1 
       18 27178 1 1 79 PRO CG   C  72.647  57.838  -21.488 1.00 . A A .  95 PRO CG   1 1 
       18 27179 1 1 79 PRO HA   H  72.387  54.654  -21.990 1.00 . A A .  95 PRO HA   1 1 
       18 27180 1 1 79 PRO HB2  H  72.473  57.027  -23.500 1.00 . A A .  95 PRO HB2  1 1 
       18 27181 1 1 79 PRO HB3  H  71.189  56.522  -22.363 1.00 . A A .  95 PRO HB3  1 1 
       18 27182 1 1 79 PRO HD2  H  73.603  57.618  -19.567 1.00 . A A .  95 PRO HD2  1 1 
       18 27183 1 1 79 PRO HD3  H  71.982  56.872  -19.680 1.00 . A A .  95 PRO HD3  1 1 
       18 27184 1 1 79 PRO HG2  H  73.564  58.323  -21.826 1.00 . A A .  95 PRO HG2  1 1 
       18 27185 1 1 79 PRO HG3  H  71.849  58.569  -21.358 1.00 . A A .  95 PRO HG3  1 1 
       18 27186 1 1 79 PRO N    N  73.490  55.799  -20.645 1.00 . A A .  95 PRO N    1 1 
       18 27187 1 1 79 PRO O    O  73.907  54.542  -24.056 1.00 . A A .  95 PRO O    1 1 
       18 27188 1 1 80 TRP C    C  77.161  53.675  -23.349 1.00 . A A .  96 TRP C    1 1 
       18 27189 1 1 80 TRP CA   C  76.651  55.130  -23.469 1.00 . A A .  96 TRP CA   1 1 
       18 27190 1 1 80 TRP CB   C  77.742  56.118  -23.023 1.00 . A A .  96 TRP CB   1 1 
       18 27191 1 1 80 TRP CD1  C  78.818  55.323  -20.857 1.00 . A A .  96 TRP CD1  1 1 
       18 27192 1 1 80 TRP CD2  C  77.400  57.036  -20.538 1.00 . A A .  96 TRP CD2  1 1 
       18 27193 1 1 80 TRP CE2  C  77.904  56.668  -19.253 1.00 . A A .  96 TRP CE2  1 1 
       18 27194 1 1 80 TRP CE3  C  76.472  58.100  -20.580 1.00 . A A .  96 TRP CE3  1 1 
       18 27195 1 1 80 TRP CG   C  77.998  56.155  -21.542 1.00 . A A .  96 TRP CG   1 1 
       18 27196 1 1 80 TRP CH2  C  76.572  58.364  -18.151 1.00 . A A .  96 TRP CH2  1 1 
       18 27197 1 1 80 TRP CZ2  C  77.502  57.313  -18.075 1.00 . A A .  96 TRP CZ2  1 1 
       18 27198 1 1 80 TRP CZ3  C  76.065  58.757  -19.402 1.00 . A A .  96 TRP CZ3  1 1 
       18 27199 1 1 80 TRP H    H  75.590  55.892  -21.797 1.00 . A A .  96 TRP H    1 1 
       18 27200 1 1 80 TRP HA   H  76.445  55.306  -24.526 1.00 . A A .  96 TRP HA   1 1 
       18 27201 1 1 80 TRP HB2  H  78.675  55.887  -23.538 1.00 . A A .  96 TRP HB2  1 1 
       18 27202 1 1 80 TRP HB3  H  77.446  57.120  -23.338 1.00 . A A .  96 TRP HB3  1 1 
       18 27203 1 1 80 TRP HD1  H  79.414  54.533  -21.302 1.00 . A A .  96 TRP HD1  1 1 
       18 27204 1 1 80 TRP HE1  H  79.298  55.123  -18.803 1.00 . A A .  96 TRP HE1  1 1 
       18 27205 1 1 80 TRP HE3  H  76.078  58.420  -21.536 1.00 . A A .  96 TRP HE3  1 1 
       18 27206 1 1 80 TRP HH2  H  76.251  58.873  -17.250 1.00 . A A .  96 TRP HH2  1 1 
       18 27207 1 1 80 TRP HZ2  H  77.902  57.000  -17.120 1.00 . A A .  96 TRP HZ2  1 1 
       18 27208 1 1 80 TRP HZ3  H  75.356  59.575  -19.458 1.00 . A A .  96 TRP HZ3  1 1 
       18 27209 1 1 80 TRP N    N  75.445  55.443  -22.690 1.00 . A A .  96 TRP N    1 1 
       18 27210 1 1 80 TRP NE1  N  78.769  55.626  -19.510 1.00 . A A .  96 TRP NE1  1 1 
       18 27211 1 1 80 TRP O    O  78.076  53.299  -24.088 1.00 . A A .  96 TRP O    1 1 
       18 27212 1 1 81 LEU C    C  77.259  50.522  -23.197 1.00 . A A .  97 LEU C    1 1 
       18 27213 1 1 81 LEU CA   C  77.225  51.563  -22.055 1.00 . A A .  97 LEU CA   1 1 
       18 27214 1 1 81 LEU CB   C  76.452  51.025  -20.836 1.00 . A A .  97 LEU CB   1 1 
       18 27215 1 1 81 LEU CD1  C  78.476  50.330  -19.436 1.00 . A A .  97 LEU CD1  1 1 
       18 27216 1 1 81 LEU CD2  C  76.243  49.387  -18.972 1.00 . A A .  97 LEU CD2  1 1 
       18 27217 1 1 81 LEU CG   C  77.158  49.896  -20.083 1.00 . A A .  97 LEU CG   1 1 
       18 27218 1 1 81 LEU H    H  75.893  53.190  -21.827 1.00 . A A .  97 LEU H    1 1 
       18 27219 1 1 81 LEU HA   H  78.251  51.773  -21.756 1.00 . A A .  97 LEU HA   1 1 
       18 27220 1 1 81 LEU HB2  H  76.265  51.822  -20.127 1.00 . A A .  97 LEU HB2  1 1 
       18 27221 1 1 81 LEU HB3  H  75.485  50.668  -21.185 1.00 . A A .  97 LEU HB3  1 1 
       18 27222 1 1 81 LEU HD11 H  78.309  51.186  -18.782 1.00 . A A .  97 LEU HD11 1 1 
       18 27223 1 1 81 LEU HD12 H  78.883  49.507  -18.846 1.00 . A A .  97 LEU HD12 1 1 
       18 27224 1 1 81 LEU HD13 H  79.212  50.591  -20.194 1.00 . A A .  97 LEU HD13 1 1 
       18 27225 1 1 81 LEU HD21 H  75.287  49.066  -19.383 1.00 . A A .  97 LEU HD21 1 1 
       18 27226 1 1 81 LEU HD22 H  76.709  48.542  -18.464 1.00 . A A .  97 LEU HD22 1 1 
       18 27227 1 1 81 LEU HD23 H  76.069  50.190  -18.257 1.00 . A A .  97 LEU HD23 1 1 
       18 27228 1 1 81 LEU HG   H  77.352  49.102  -20.790 1.00 . A A .  97 LEU HG   1 1 
       18 27229 1 1 81 LEU N    N  76.635  52.851  -22.429 1.00 . A A .  97 LEU N    1 1 
       18 27230 1 1 81 LEU O    O  76.259  50.287  -23.882 1.00 . A A .  97 LEU O    1 1 
       18 27231 1 1 82 ARG C    C  78.013  47.433  -23.970 1.00 . A A .  98 ARG C    1 1 
       18 27232 1 1 82 ARG CA   C  78.648  48.780  -24.353 1.00 . A A .  98 ARG CA   1 1 
       18 27233 1 1 82 ARG CB   C  80.174  48.671  -24.517 1.00 . A A .  98 ARG CB   1 1 
       18 27234 1 1 82 ARG CD   C  80.328  48.146  -27.045 1.00 . A A .  98 ARG CD   1 1 
       18 27235 1 1 82 ARG CG   C  80.704  47.727  -25.612 1.00 . A A .  98 ARG CG   1 1 
       18 27236 1 1 82 ARG CZ   C  78.591  47.473  -28.726 1.00 . A A .  98 ARG CZ   1 1 
       18 27237 1 1 82 ARG H    H  79.172  50.071  -22.740 1.00 . A A .  98 ARG H    1 1 
       18 27238 1 1 82 ARG HA   H  78.211  49.107  -25.300 1.00 . A A .  98 ARG HA   1 1 
       18 27239 1 1 82 ARG HB2  H  80.566  49.670  -24.715 1.00 . A A .  98 ARG HB2  1 1 
       18 27240 1 1 82 ARG HB3  H  80.587  48.341  -23.563 1.00 . A A .  98 ARG HB3  1 1 
       18 27241 1 1 82 ARG HD2  H  79.960  49.174  -27.034 1.00 . A A .  98 ARG HD2  1 1 
       18 27242 1 1 82 ARG HD3  H  81.233  48.122  -27.655 1.00 . A A .  98 ARG HD3  1 1 
       18 27243 1 1 82 ARG HE   H  79.316  46.275  -27.331 1.00 . A A .  98 ARG HE   1 1 
       18 27244 1 1 82 ARG HG2  H  81.791  47.735  -25.540 1.00 . A A .  98 ARG HG2  1 1 
       18 27245 1 1 82 ARG HG3  H  80.378  46.707  -25.411 1.00 . A A .  98 ARG HG3  1 1 
       18 27246 1 1 82 ARG HH11 H  79.277  49.317  -29.079 1.00 . A A .  98 ARG HH11 1 1 
       18 27247 1 1 82 ARG HH12 H  78.060  48.751  -30.188 1.00 . A A .  98 ARG HH12 1 1 
       18 27248 1 1 82 ARG HH21 H  77.708  45.681  -28.640 1.00 . A A .  98 ARG HH21 1 1 
       18 27249 1 1 82 ARG HH22 H  77.213  46.702  -29.976 1.00 . A A .  98 ARG HH22 1 1 
       18 27250 1 1 82 ARG N    N  78.399  49.834  -23.349 1.00 . A A .  98 ARG N    1 1 
       18 27251 1 1 82 ARG NE   N  79.332  47.237  -27.656 1.00 . A A .  98 ARG NE   1 1 
       18 27252 1 1 82 ARG NH1  N  78.634  48.601  -29.374 1.00 . A A .  98 ARG NH1  1 1 
       18 27253 1 1 82 ARG NH2  N  77.779  46.553  -29.156 1.00 . A A .  98 ARG NH2  1 1 
       18 27254 1 1 82 ARG O    O  77.959  47.072  -22.795 1.00 . A A .  98 ARG O    1 1 
       18 27255 1 1 83 LEU C    C  77.659  44.377  -25.841 1.00 . A A .  99 LEU C    1 1 
       18 27256 1 1 83 LEU CA   C  76.942  45.361  -24.901 1.00 . A A .  99 LEU CA   1 1 
       18 27257 1 1 83 LEU CB   C  75.461  45.581  -25.269 1.00 . A A .  99 LEU CB   1 1 
       18 27258 1 1 83 LEU CD1  C  74.541  43.466  -26.286 1.00 . A A .  99 LEU CD1  1 1 
       18 27259 1 1 83 LEU CD2  C  74.460  43.753  -23.755 1.00 . A A .  99 LEU CD2  1 1 
       18 27260 1 1 83 LEU CG   C  74.428  44.448  -25.116 1.00 . A A .  99 LEU CG   1 1 
       18 27261 1 1 83 LEU H    H  77.636  47.095  -25.908 1.00 . A A .  99 LEU H    1 1 
       18 27262 1 1 83 LEU HA   H  77.003  44.990  -23.875 1.00 . A A .  99 LEU HA   1 1 
       18 27263 1 1 83 LEU HB2  H  75.120  46.381  -24.634 1.00 . A A .  99 LEU HB2  1 1 
       18 27264 1 1 83 LEU HB3  H  75.403  45.970  -26.287 1.00 . A A .  99 LEU HB3  1 1 
       18 27265 1 1 83 LEU HD11 H  75.343  42.750  -26.120 1.00 . A A .  99 LEU HD11 1 1 
       18 27266 1 1 83 LEU HD12 H  73.599  42.942  -26.428 1.00 . A A .  99 LEU HD12 1 1 
       18 27267 1 1 83 LEU HD13 H  74.736  44.006  -27.213 1.00 . A A .  99 LEU HD13 1 1 
       18 27268 1 1 83 LEU HD21 H  74.724  44.467  -22.976 1.00 . A A .  99 LEU HD21 1 1 
       18 27269 1 1 83 LEU HD22 H  73.453  43.399  -23.517 1.00 . A A .  99 LEU HD22 1 1 
       18 27270 1 1 83 LEU HD23 H  75.178  42.936  -23.748 1.00 . A A .  99 LEU HD23 1 1 
       18 27271 1 1 83 LEU HG   H  73.438  44.897  -25.163 1.00 . A A .  99 LEU HG   1 1 
       18 27272 1 1 83 LEU N    N  77.576  46.686  -24.987 1.00 . A A .  99 LEU N    1 1 
       18 27273 1 1 83 LEU O    O  77.924  44.723  -26.993 1.00 . A A .  99 LEU O    1 1 
       18 27274 1 1 84 ASP C    C  78.169  40.711  -25.699 1.00 . A A . 100 ASP C    1 1 
       18 27275 1 1 84 ASP CA   C  78.593  42.108  -26.191 1.00 . A A . 100 ASP CA   1 1 
       18 27276 1 1 84 ASP CB   C  80.123  42.270  -26.165 1.00 . A A . 100 ASP CB   1 1 
       18 27277 1 1 84 ASP CG   C  80.868  41.300  -27.104 1.00 . A A . 100 ASP CG   1 1 
       18 27278 1 1 84 ASP H    H  77.771  42.944  -24.409 1.00 . A A . 100 ASP H    1 1 
       18 27279 1 1 84 ASP HA   H  78.255  42.222  -27.223 1.00 . A A . 100 ASP HA   1 1 
       18 27280 1 1 84 ASP HB2  H  80.372  43.291  -26.462 1.00 . A A . 100 ASP HB2  1 1 
       18 27281 1 1 84 ASP HB3  H  80.473  42.127  -25.139 1.00 . A A . 100 ASP HB3  1 1 
       18 27282 1 1 84 ASP N    N  77.974  43.168  -25.375 1.00 . A A . 100 ASP N    1 1 
       18 27283 1 1 84 ASP O    O  78.159  40.455  -24.494 1.00 . A A . 100 ASP O    1 1 
       18 27284 1 1 84 ASP OD1  O  80.262  40.787  -28.075 1.00 . A A . 100 ASP OD1  1 1 
       18 27285 1 1 84 ASP OD2  O  82.081  41.072  -26.882 1.00 . A A . 100 ASP OD2  1 1 
       18 27286 1 1 85 MET C    C  77.863  37.325  -27.077 1.00 . A A . 101 MET C    1 1 
       18 27287 1 1 85 MET CA   C  77.194  38.502  -26.337 1.00 . A A . 101 MET CA   1 1 
       18 27288 1 1 85 MET CB   C  75.687  38.557  -26.646 1.00 . A A . 101 MET CB   1 1 
       18 27289 1 1 85 MET CE   C  72.610  40.708  -24.782 1.00 . A A . 101 MET CE   1 1 
       18 27290 1 1 85 MET CG   C  74.929  39.513  -25.720 1.00 . A A . 101 MET CG   1 1 
       18 27291 1 1 85 MET H    H  77.860  40.101  -27.594 1.00 . A A . 101 MET H    1 1 
       18 27292 1 1 85 MET HA   H  77.308  38.283  -25.274 1.00 . A A . 101 MET HA   1 1 
       18 27293 1 1 85 MET HB2  H  75.542  38.868  -27.683 1.00 . A A . 101 MET HB2  1 1 
       18 27294 1 1 85 MET HB3  H  75.253  37.563  -26.526 1.00 . A A . 101 MET HB3  1 1 
       18 27295 1 1 85 MET HE1  H  73.010  41.720  -24.890 1.00 . A A . 101 MET HE1  1 1 
       18 27296 1 1 85 MET HE2  H  71.523  40.756  -24.822 1.00 . A A . 101 MET HE2  1 1 
       18 27297 1 1 85 MET HE3  H  72.920  40.294  -23.822 1.00 . A A . 101 MET HE3  1 1 
       18 27298 1 1 85 MET HG2  H  75.034  39.164  -24.692 1.00 . A A . 101 MET HG2  1 1 
       18 27299 1 1 85 MET HG3  H  75.363  40.508  -25.791 1.00 . A A . 101 MET HG3  1 1 
       18 27300 1 1 85 MET N    N  77.794  39.819  -26.624 1.00 . A A . 101 MET N    1 1 
       18 27301 1 1 85 MET O    O  77.426  36.182  -26.922 1.00 . A A . 101 MET O    1 1 
       18 27302 1 1 85 MET SD   S  73.170  39.633  -26.124 1.00 . A A . 101 MET SD   1 1 
       18 27303 1 1 86 SER C    C  80.419  35.640  -27.441 1.00 . A A . 102 SER C    1 1 
       18 27304 1 1 86 SER CA   C  79.719  36.505  -28.496 1.00 . A A . 102 SER CA   1 1 
       18 27305 1 1 86 SER CB   C  80.751  37.102  -29.460 1.00 . A A . 102 SER CB   1 1 
       18 27306 1 1 86 SER H    H  79.244  38.520  -27.964 1.00 . A A . 102 SER H    1 1 
       18 27307 1 1 86 SER HA   H  79.053  35.861  -29.074 1.00 . A A . 102 SER HA   1 1 
       18 27308 1 1 86 SER HB2  H  81.387  37.808  -28.920 1.00 . A A . 102 SER HB2  1 1 
       18 27309 1 1 86 SER HB3  H  81.376  36.301  -29.861 1.00 . A A . 102 SER HB3  1 1 
       18 27310 1 1 86 SER HG   H  80.768  38.158  -31.125 1.00 . A A . 102 SER HG   1 1 
       18 27311 1 1 86 SER N    N  78.918  37.568  -27.863 1.00 . A A . 102 SER N    1 1 
       18 27312 1 1 86 SER O    O  80.809  36.141  -26.387 1.00 . A A . 102 SER O    1 1 
       18 27313 1 1 86 SER OG   O  80.094  37.763  -30.534 1.00 . A A . 102 SER OG   1 1 
       18 27314 1 1 87 ASP C    C  82.314  33.675  -25.950 1.00 . A A . 103 ASP C    1 1 
       18 27315 1 1 87 ASP CA   C  80.997  33.363  -26.676 1.00 . A A . 103 ASP CA   1 1 
       18 27316 1 1 87 ASP CB   C  81.035  31.958  -27.286 1.00 . A A . 103 ASP CB   1 1 
       18 27317 1 1 87 ASP CG   C  79.617  31.398  -27.442 1.00 . A A . 103 ASP CG   1 1 
       18 27318 1 1 87 ASP H    H  80.286  33.984  -28.597 1.00 . A A . 103 ASP H    1 1 
       18 27319 1 1 87 ASP HA   H  80.226  33.365  -25.905 1.00 . A A . 103 ASP HA   1 1 
       18 27320 1 1 87 ASP HB2  H  81.555  31.976  -28.245 1.00 . A A . 103 ASP HB2  1 1 
       18 27321 1 1 87 ASP HB3  H  81.586  31.297  -26.620 1.00 . A A . 103 ASP HB3  1 1 
       18 27322 1 1 87 ASP N    N  80.609  34.344  -27.707 1.00 . A A . 103 ASP N    1 1 
       18 27323 1 1 87 ASP O    O  82.435  33.370  -24.765 1.00 . A A . 103 ASP O    1 1 
       18 27324 1 1 87 ASP OD1  O  79.033  30.924  -26.442 1.00 . A A . 103 ASP OD1  1 1 
       18 27325 1 1 87 ASP OD2  O  79.052  31.417  -28.560 1.00 . A A . 103 ASP OD2  1 1 
       18 27326 1 1 88 LYS C    C  84.201  35.761  -24.717 1.00 . A A . 104 LYS C    1 1 
       18 27327 1 1 88 LYS CA   C  84.488  34.875  -25.938 1.00 . A A . 104 LYS CA   1 1 
       18 27328 1 1 88 LYS CB   C  85.363  35.617  -26.965 1.00 . A A . 104 LYS CB   1 1 
       18 27329 1 1 88 LYS CD   C  86.898  35.427  -28.971 1.00 . A A . 104 LYS CD   1 1 
       18 27330 1 1 88 LYS CE   C  87.623  34.504  -29.964 1.00 . A A . 104 LYS CE   1 1 
       18 27331 1 1 88 LYS CG   C  85.960  34.668  -28.018 1.00 . A A . 104 LYS CG   1 1 
       18 27332 1 1 88 LYS H    H  83.099  34.611  -27.562 1.00 . A A . 104 LYS H    1 1 
       18 27333 1 1 88 LYS HA   H  85.050  34.020  -25.560 1.00 . A A . 104 LYS HA   1 1 
       18 27334 1 1 88 LYS HB2  H  84.774  36.392  -27.459 1.00 . A A . 104 LYS HB2  1 1 
       18 27335 1 1 88 LYS HB3  H  86.186  36.098  -26.434 1.00 . A A . 104 LYS HB3  1 1 
       18 27336 1 1 88 LYS HD2  H  86.336  36.189  -29.516 1.00 . A A . 104 LYS HD2  1 1 
       18 27337 1 1 88 LYS HD3  H  87.659  35.937  -28.374 1.00 . A A . 104 LYS HD3  1 1 
       18 27338 1 1 88 LYS HE2  H  88.412  35.085  -30.453 1.00 . A A . 104 LYS HE2  1 1 
       18 27339 1 1 88 LYS HE3  H  88.112  33.698  -29.405 1.00 . A A . 104 LYS HE3  1 1 
       18 27340 1 1 88 LYS HG2  H  86.526  33.884  -27.510 1.00 . A A . 104 LYS HG2  1 1 
       18 27341 1 1 88 LYS HG3  H  85.156  34.206  -28.589 1.00 . A A . 104 LYS HG3  1 1 
       18 27342 1 1 88 LYS HZ1  H  86.254  34.668  -31.533 1.00 . A A . 104 LYS HZ1  1 1 
       18 27343 1 1 88 LYS HZ2  H  87.232  33.374  -31.667 1.00 . A A . 104 LYS HZ2  1 1 
       18 27344 1 1 88 LYS HZ3  H  86.001  33.342  -30.602 1.00 . A A . 104 LYS HZ3  1 1 
       18 27345 1 1 88 LYS N    N  83.258  34.382  -26.589 1.00 . A A . 104 LYS N    1 1 
       18 27346 1 1 88 LYS NZ   N  86.713  33.937  -31.003 1.00 . A A . 104 LYS NZ   1 1 
       18 27347 1 1 88 LYS O    O  84.874  35.622  -23.699 1.00 . A A . 104 LYS O    1 1 
       18 27348 1 1 89 ALA C    C  82.206  36.525  -22.464 1.00 . A A . 105 ALA C    1 1 
       18 27349 1 1 89 ALA CA   C  82.702  37.398  -23.627 1.00 . A A . 105 ALA CA   1 1 
       18 27350 1 1 89 ALA CB   C  81.624  38.380  -24.110 1.00 . A A . 105 ALA CB   1 1 
       18 27351 1 1 89 ALA H    H  82.596  36.605  -25.612 1.00 . A A . 105 ALA H    1 1 
       18 27352 1 1 89 ALA HA   H  83.532  37.982  -23.248 1.00 . A A . 105 ALA HA   1 1 
       18 27353 1 1 89 ALA HB1  H  80.735  37.845  -24.445 1.00 . A A . 105 ALA HB1  1 1 
       18 27354 1 1 89 ALA HB2  H  81.345  39.050  -23.296 1.00 . A A . 105 ALA HB2  1 1 
       18 27355 1 1 89 ALA HB3  H  82.013  38.978  -24.935 1.00 . A A . 105 ALA HB3  1 1 
       18 27356 1 1 89 ALA N    N  83.156  36.592  -24.767 1.00 . A A . 105 ALA N    1 1 
       18 27357 1 1 89 ALA O    O  82.471  36.823  -21.299 1.00 . A A . 105 ALA O    1 1 
       18 27358 1 1 90 ILE C    C  82.140  33.674  -21.168 1.00 . A A . 106 ILE C    1 1 
       18 27359 1 1 90 ILE CA   C  80.995  34.473  -21.791 1.00 . A A . 106 ILE CA   1 1 
       18 27360 1 1 90 ILE CB   C  79.884  33.596  -22.423 1.00 . A A . 106 ILE CB   1 1 
       18 27361 1 1 90 ILE CD1  C  78.651  35.629  -23.530 1.00 . A A . 106 ILE CD1  1 1 
       18 27362 1 1 90 ILE CG1  C  78.571  34.385  -22.633 1.00 . A A . 106 ILE CG1  1 1 
       18 27363 1 1 90 ILE CG2  C  79.542  32.373  -21.549 1.00 . A A . 106 ILE CG2  1 1 
       18 27364 1 1 90 ILE H    H  81.413  35.197  -23.762 1.00 . A A . 106 ILE H    1 1 
       18 27365 1 1 90 ILE HA   H  80.541  35.046  -20.980 1.00 . A A . 106 ILE HA   1 1 
       18 27366 1 1 90 ILE HB   H  80.224  33.225  -23.389 1.00 . A A . 106 ILE HB   1 1 
       18 27367 1 1 90 ILE HD11 H  79.129  35.375  -24.475 1.00 . A A . 106 ILE HD11 1 1 
       18 27368 1 1 90 ILE HD12 H  77.643  35.996  -23.725 1.00 . A A . 106 ILE HD12 1 1 
       18 27369 1 1 90 ILE HD13 H  79.216  36.426  -23.041 1.00 . A A . 106 ILE HD13 1 1 
       18 27370 1 1 90 ILE HG12 H  77.844  33.709  -23.083 1.00 . A A . 106 ILE HG12 1 1 
       18 27371 1 1 90 ILE HG13 H  78.189  34.694  -21.661 1.00 . A A . 106 ILE HG13 1 1 
       18 27372 1 1 90 ILE HG21 H  79.264  32.686  -20.541 1.00 . A A . 106 ILE HG21 1 1 
       18 27373 1 1 90 ILE HG22 H  78.711  31.818  -21.991 1.00 . A A . 106 ILE HG22 1 1 
       18 27374 1 1 90 ILE HG23 H  80.394  31.694  -21.493 1.00 . A A . 106 ILE HG23 1 1 
       18 27375 1 1 90 ILE N    N  81.539  35.412  -22.778 1.00 . A A . 106 ILE N    1 1 
       18 27376 1 1 90 ILE O    O  82.231  33.629  -19.948 1.00 . A A . 106 ILE O    1 1 
       18 27377 1 1 91 PHE C    C  85.096  33.358  -20.514 1.00 . A A . 107 PHE C    1 1 
       18 27378 1 1 91 PHE CA   C  84.274  32.466  -21.460 1.00 . A A . 107 PHE CA   1 1 
       18 27379 1 1 91 PHE CB   C  85.194  32.063  -22.623 1.00 . A A . 107 PHE CB   1 1 
       18 27380 1 1 91 PHE CD1  C  83.540  30.343  -23.559 1.00 . A A . 107 PHE CD1  1 1 
       18 27381 1 1 91 PHE CD2  C  85.245  31.306  -25.008 1.00 . A A . 107 PHE CD2  1 1 
       18 27382 1 1 91 PHE CE1  C  83.079  29.554  -24.630 1.00 . A A . 107 PHE CE1  1 1 
       18 27383 1 1 91 PHE CE2  C  84.784  30.520  -26.079 1.00 . A A . 107 PHE CE2  1 1 
       18 27384 1 1 91 PHE CG   C  84.627  31.220  -23.748 1.00 . A A . 107 PHE CG   1 1 
       18 27385 1 1 91 PHE CZ   C  83.705  29.638  -25.888 1.00 . A A . 107 PHE CZ   1 1 
       18 27386 1 1 91 PHE H    H  82.916  33.194  -22.971 1.00 . A A . 107 PHE H    1 1 
       18 27387 1 1 91 PHE HA   H  83.976  31.574  -20.906 1.00 . A A . 107 PHE HA   1 1 
       18 27388 1 1 91 PHE HB2  H  85.590  32.976  -23.070 1.00 . A A . 107 PHE HB2  1 1 
       18 27389 1 1 91 PHE HB3  H  86.043  31.524  -22.206 1.00 . A A . 107 PHE HB3  1 1 
       18 27390 1 1 91 PHE HD1  H  83.055  30.267  -22.597 1.00 . A A . 107 PHE HD1  1 1 
       18 27391 1 1 91 PHE HD2  H  86.078  31.985  -25.145 1.00 . A A . 107 PHE HD2  1 1 
       18 27392 1 1 91 PHE HE1  H  82.245  28.881  -24.486 1.00 . A A . 107 PHE HE1  1 1 
       18 27393 1 1 91 PHE HE2  H  85.262  30.589  -27.048 1.00 . A A . 107 PHE HE2  1 1 
       18 27394 1 1 91 PHE HZ   H  83.351  29.030  -26.709 1.00 . A A . 107 PHE HZ   1 1 
       18 27395 1 1 91 PHE N    N  83.072  33.147  -21.967 1.00 . A A . 107 PHE N    1 1 
       18 27396 1 1 91 PHE O    O  85.527  32.913  -19.450 1.00 . A A . 107 PHE O    1 1 
       18 27397 1 1 92 ARG C    C  85.537  36.090  -18.902 1.00 . A A . 108 ARG C    1 1 
       18 27398 1 1 92 ARG CA   C  86.186  35.565  -20.188 1.00 . A A . 108 ARG CA   1 1 
       18 27399 1 1 92 ARG CB   C  86.593  36.642  -21.213 1.00 . A A . 108 ARG CB   1 1 
       18 27400 1 1 92 ARG CD   C  87.567  38.822  -20.159 1.00 . A A . 108 ARG CD   1 1 
       18 27401 1 1 92 ARG CG   C  87.832  37.481  -20.865 1.00 . A A . 108 ARG CG   1 1 
       18 27402 1 1 92 ARG CZ   C  87.016  39.621  -17.847 1.00 . A A . 108 ARG CZ   1 1 
       18 27403 1 1 92 ARG H    H  85.011  34.901  -21.832 1.00 . A A . 108 ARG H    1 1 
       18 27404 1 1 92 ARG HA   H  87.088  35.030  -19.880 1.00 . A A . 108 ARG HA   1 1 
       18 27405 1 1 92 ARG HB2  H  86.849  36.107  -22.134 1.00 . A A . 108 ARG HB2  1 1 
       18 27406 1 1 92 ARG HB3  H  85.745  37.288  -21.444 1.00 . A A . 108 ARG HB3  1 1 
       18 27407 1 1 92 ARG HD2  H  88.454  39.446  -20.288 1.00 . A A . 108 ARG HD2  1 1 
       18 27408 1 1 92 ARG HD3  H  86.725  39.320  -20.643 1.00 . A A . 108 ARG HD3  1 1 
       18 27409 1 1 92 ARG HE   H  87.371  37.733  -18.328 1.00 . A A . 108 ARG HE   1 1 
       18 27410 1 1 92 ARG HG2  H  88.532  36.877  -20.287 1.00 . A A . 108 ARG HG2  1 1 
       18 27411 1 1 92 ARG HG3  H  88.314  37.716  -21.813 1.00 . A A . 108 ARG HG3  1 1 
       18 27412 1 1 92 ARG HH11 H  87.111  41.134  -19.149 1.00 . A A . 108 ARG HH11 1 1 
       18 27413 1 1 92 ARG HH12 H  86.711  41.585  -17.515 1.00 . A A . 108 ARG HH12 1 1 
       18 27414 1 1 92 ARG HH21 H  86.860  38.359  -16.296 1.00 . A A . 108 ARG HH21 1 1 
       18 27415 1 1 92 ARG HH22 H  86.586  40.038  -15.928 1.00 . A A . 108 ARG HH22 1 1 
       18 27416 1 1 92 ARG N    N  85.320  34.622  -20.903 1.00 . A A . 108 ARG N    1 1 
       18 27417 1 1 92 ARG NE   N  87.311  38.669  -18.713 1.00 . A A . 108 ARG NE   1 1 
       18 27418 1 1 92 ARG NH1  N  86.931  40.875  -18.194 1.00 . A A . 108 ARG NH1  1 1 
       18 27419 1 1 92 ARG NH2  N  86.796  39.318  -16.601 1.00 . A A . 108 ARG NH2  1 1 
       18 27420 1 1 92 ARG O    O  86.227  36.212  -17.891 1.00 . A A . 108 ARG O    1 1 
       18 27421 1 1 93 ARG C    C  83.106  35.641  -16.773 1.00 . A A . 109 ARG C    1 1 
       18 27422 1 1 93 ARG CA   C  83.466  36.803  -17.716 1.00 . A A . 109 ARG CA   1 1 
       18 27423 1 1 93 ARG CB   C  82.228  37.586  -18.190 1.00 . A A . 109 ARG CB   1 1 
       18 27424 1 1 93 ARG CD   C  80.319  39.144  -17.528 1.00 . A A . 109 ARG CD   1 1 
       18 27425 1 1 93 ARG CG   C  81.452  38.236  -17.033 1.00 . A A . 109 ARG CG   1 1 
       18 27426 1 1 93 ARG CZ   C  80.891  40.859  -19.298 1.00 . A A . 109 ARG CZ   1 1 
       18 27427 1 1 93 ARG H    H  83.732  36.300  -19.798 1.00 . A A . 109 ARG H    1 1 
       18 27428 1 1 93 ARG HA   H  84.090  37.488  -17.135 1.00 . A A . 109 ARG HA   1 1 
       18 27429 1 1 93 ARG HB2  H  82.562  38.369  -18.872 1.00 . A A . 109 ARG HB2  1 1 
       18 27430 1 1 93 ARG HB3  H  81.561  36.913  -18.733 1.00 . A A . 109 ARG HB3  1 1 
       18 27431 1 1 93 ARG HD2  H  79.715  38.618  -18.269 1.00 . A A . 109 ARG HD2  1 1 
       18 27432 1 1 93 ARG HD3  H  79.667  39.363  -16.680 1.00 . A A . 109 ARG HD3  1 1 
       18 27433 1 1 93 ARG HE   H  81.147  41.089  -17.349 1.00 . A A . 109 ARG HE   1 1 
       18 27434 1 1 93 ARG HG2  H  81.019  37.451  -16.414 1.00 . A A . 109 ARG HG2  1 1 
       18 27435 1 1 93 ARG HG3  H  82.134  38.822  -16.417 1.00 . A A . 109 ARG HG3  1 1 
       18 27436 1 1 93 ARG HH11 H  80.274  39.162  -20.154 1.00 . A A . 109 ARG HH11 1 1 
       18 27437 1 1 93 ARG HH12 H  80.569  40.487  -21.248 1.00 . A A . 109 ARG HH12 1 1 
       18 27438 1 1 93 ARG HH21 H  81.588  42.673  -18.797 1.00 . A A . 109 ARG HH21 1 1 
       18 27439 1 1 93 ARG HH22 H  81.365  42.403  -20.498 1.00 . A A . 109 ARG HH22 1 1 
       18 27440 1 1 93 ARG N    N  84.224  36.364  -18.910 1.00 . A A . 109 ARG N    1 1 
       18 27441 1 1 93 ARG NE   N  80.838  40.429  -18.049 1.00 . A A . 109 ARG NE   1 1 
       18 27442 1 1 93 ARG NH1  N  80.542  40.116  -20.311 1.00 . A A . 109 ARG NH1  1 1 
       18 27443 1 1 93 ARG NH2  N  81.309  42.065  -19.552 1.00 . A A . 109 ARG NH2  1 1 
       18 27444 1 1 93 ARG O    O  83.120  35.814  -15.556 1.00 . A A . 109 ARG O    1 1 
       18 27445 1 1 94 TYR C    C  83.230  32.040  -17.007 1.00 . A A . 110 TYR C    1 1 
       18 27446 1 1 94 TYR CA   C  82.351  33.261  -16.649 1.00 . A A . 110 TYR CA   1 1 
       18 27447 1 1 94 TYR CB   C  80.866  33.047  -16.999 1.00 . A A . 110 TYR CB   1 1 
       18 27448 1 1 94 TYR CD1  C  79.766  34.687  -15.414 1.00 . A A . 110 TYR CD1  1 1 
       18 27449 1 1 94 TYR CD2  C  79.346  34.905  -17.806 1.00 . A A . 110 TYR CD2  1 1 
       18 27450 1 1 94 TYR CE1  C  78.957  35.818  -15.171 1.00 . A A . 110 TYR CE1  1 1 
       18 27451 1 1 94 TYR CE2  C  78.508  36.010  -17.563 1.00 . A A . 110 TYR CE2  1 1 
       18 27452 1 1 94 TYR CG   C  79.967  34.239  -16.733 1.00 . A A . 110 TYR CG   1 1 
       18 27453 1 1 94 TYR CZ   C  78.313  36.473  -16.245 1.00 . A A . 110 TYR CZ   1 1 
       18 27454 1 1 94 TYR H    H  82.835  34.420  -18.350 1.00 . A A . 110 TYR H    1 1 
       18 27455 1 1 94 TYR HA   H  82.403  33.408  -15.571 1.00 . A A . 110 TYR HA   1 1 
       18 27456 1 1 94 TYR HB2  H  80.773  32.766  -18.047 1.00 . A A . 110 TYR HB2  1 1 
       18 27457 1 1 94 TYR HB3  H  80.494  32.212  -16.414 1.00 . A A . 110 TYR HB3  1 1 
       18 27458 1 1 94 TYR HD1  H  80.239  34.160  -14.590 1.00 . A A . 110 TYR HD1  1 1 
       18 27459 1 1 94 TYR HD2  H  79.508  34.562  -18.819 1.00 . A A . 110 TYR HD2  1 1 
       18 27460 1 1 94 TYR HE1  H  78.816  36.178  -14.162 1.00 . A A . 110 TYR HE1  1 1 
       18 27461 1 1 94 TYR HE2  H  78.011  36.516  -18.380 1.00 . A A . 110 TYR HE2  1 1 
       18 27462 1 1 94 TYR HH   H  77.451  37.804  -15.090 1.00 . A A . 110 TYR HH   1 1 
       18 27463 1 1 94 TYR N    N  82.828  34.464  -17.337 1.00 . A A . 110 TYR N    1 1 
       18 27464 1 1 94 TYR O    O  82.838  31.203  -17.826 1.00 . A A . 110 TYR O    1 1 
       18 27465 1 1 94 TYR OH   O  77.509  37.548  -16.026 1.00 . A A . 110 TYR OH   1 1 
       18 27466 1 1 95 PRO C    C  84.933  29.426  -16.468 1.00 . A A . 111 PRO C    1 1 
       18 27467 1 1 95 PRO CA   C  85.399  30.860  -16.777 1.00 . A A . 111 PRO CA   1 1 
       18 27468 1 1 95 PRO CB   C  86.689  31.224  -16.031 1.00 . A A . 111 PRO CB   1 1 
       18 27469 1 1 95 PRO CD   C  84.993  32.766  -15.376 1.00 . A A . 111 PRO CD   1 1 
       18 27470 1 1 95 PRO CG   C  86.194  32.007  -14.818 1.00 . A A . 111 PRO CG   1 1 
       18 27471 1 1 95 PRO HA   H  85.592  30.912  -17.848 1.00 . A A . 111 PRO HA   1 1 
       18 27472 1 1 95 PRO HB2  H  87.264  30.346  -15.738 1.00 . A A . 111 PRO HB2  1 1 
       18 27473 1 1 95 PRO HB3  H  87.296  31.878  -16.660 1.00 . A A . 111 PRO HB3  1 1 
       18 27474 1 1 95 PRO HD2  H  84.279  32.966  -14.576 1.00 . A A . 111 PRO HD2  1 1 
       18 27475 1 1 95 PRO HD3  H  85.327  33.700  -15.829 1.00 . A A . 111 PRO HD3  1 1 
       18 27476 1 1 95 PRO HG2  H  85.864  31.315  -14.041 1.00 . A A . 111 PRO HG2  1 1 
       18 27477 1 1 95 PRO HG3  H  86.957  32.684  -14.432 1.00 . A A . 111 PRO HG3  1 1 
       18 27478 1 1 95 PRO N    N  84.431  31.902  -16.406 1.00 . A A . 111 PRO N    1 1 
       18 27479 1 1 95 PRO O    O  85.480  28.470  -17.023 1.00 . A A . 111 PRO O    1 1 
       18 27480 1 1 96 HIS C    C  82.361  27.483  -16.527 1.00 . A A . 112 HIS C    1 1 
       18 27481 1 1 96 HIS CA   C  83.254  27.965  -15.368 1.00 . A A . 112 HIS CA   1 1 
       18 27482 1 1 96 HIS CB   C  82.421  28.092  -14.086 1.00 . A A . 112 HIS CB   1 1 
       18 27483 1 1 96 HIS CD2  C  79.878  28.184  -14.146 1.00 . A A . 112 HIS CD2  1 1 
       18 27484 1 1 96 HIS CE1  C  79.565  30.279  -14.762 1.00 . A A . 112 HIS CE1  1 1 
       18 27485 1 1 96 HIS CG   C  81.093  28.789  -14.280 1.00 . A A . 112 HIS CG   1 1 
       18 27486 1 1 96 HIS H    H  83.494  30.075  -15.195 1.00 . A A . 112 HIS H    1 1 
       18 27487 1 1 96 HIS HA   H  84.024  27.208  -15.205 1.00 . A A . 112 HIS HA   1 1 
       18 27488 1 1 96 HIS HB2  H  82.224  27.087  -13.709 1.00 . A A . 112 HIS HB2  1 1 
       18 27489 1 1 96 HIS HB3  H  82.996  28.620  -13.324 1.00 . A A . 112 HIS HB3  1 1 
       18 27490 1 1 96 HIS HD2  H  79.703  27.150  -13.883 1.00 . A A . 112 HIS HD2  1 1 
       18 27491 1 1 96 HIS HE1  H  79.026  31.168  -15.087 1.00 . A A . 112 HIS HE1  1 1 
       18 27492 1 1 96 HIS HE2  H  77.925  29.069  -14.379 1.00 . A A . 112 HIS HE2  1 1 
       18 27493 1 1 96 HIS N    N  83.902  29.257  -15.628 1.00 . A A . 112 HIS N    1 1 
       18 27494 1 1 96 HIS ND1  N  80.900  30.114  -14.694 1.00 . A A . 112 HIS ND1  1 1 
       18 27495 1 1 96 HIS NE2  N  78.939  29.145  -14.429 1.00 . A A . 112 HIS NE2  1 1 
       18 27496 1 1 96 HIS O    O  82.103  26.283  -16.654 1.00 . A A . 112 HIS O    1 1 
       18 27497 1 1 97 LEU C    C  81.507  27.625  -19.699 1.00 . A A . 113 LEU C    1 1 
       18 27498 1 1 97 LEU CA   C  80.880  28.191  -18.400 1.00 . A A . 113 LEU CA   1 1 
       18 27499 1 1 97 LEU CB   C  80.173  29.553  -18.602 1.00 . A A . 113 LEU CB   1 1 
       18 27500 1 1 97 LEU CD1  C  78.329  28.681  -20.088 1.00 . A A . 113 LEU CD1  1 1 
       18 27501 1 1 97 LEU CD2  C  77.840  29.086  -17.680 1.00 . A A . 113 LEU CD2  1 1 
       18 27502 1 1 97 LEU CG   C  78.664  29.535  -18.877 1.00 . A A . 113 LEU CG   1 1 
       18 27503 1 1 97 LEU H    H  82.099  29.383  -17.175 1.00 . A A . 113 LEU H    1 1 
       18 27504 1 1 97 LEU HA   H  80.160  27.460  -18.031 1.00 . A A . 113 LEU HA   1 1 
       18 27505 1 1 97 LEU HB2  H  80.301  30.166  -17.711 1.00 . A A . 113 LEU HB2  1 1 
       18 27506 1 1 97 LEU HB3  H  80.671  30.084  -19.416 1.00 . A A . 113 LEU HB3  1 1 
       18 27507 1 1 97 LEU HD11 H  78.430  27.624  -19.842 1.00 . A A . 113 LEU HD11 1 1 
       18 27508 1 1 97 LEU HD12 H  77.312  28.880  -20.388 1.00 . A A . 113 LEU HD12 1 1 
       18 27509 1 1 97 LEU HD13 H  78.995  28.936  -20.914 1.00 . A A . 113 LEU HD13 1 1 
       18 27510 1 1 97 LEU HD21 H  77.976  29.793  -16.868 1.00 . A A . 113 LEU HD21 1 1 
       18 27511 1 1 97 LEU HD22 H  76.789  29.093  -17.946 1.00 . A A . 113 LEU HD22 1 1 
       18 27512 1 1 97 LEU HD23 H  78.128  28.085  -17.358 1.00 . A A . 113 LEU HD23 1 1 
       18 27513 1 1 97 LEU HG   H  78.373  30.563  -19.086 1.00 . A A . 113 LEU HG   1 1 
       18 27514 1 1 97 LEU N    N  81.875  28.413  -17.358 1.00 . A A . 113 LEU N    1 1 
       18 27515 1 1 97 LEU O    O  80.841  26.901  -20.444 1.00 . A A . 113 LEU O    1 1 
       18 27516 1 1 98 ARG C    C  83.685  25.868  -21.077 1.00 . A A . 114 ARG C    1 1 
       18 27517 1 1 98 ARG CA   C  83.579  27.405  -21.090 1.00 . A A . 114 ARG CA   1 1 
       18 27518 1 1 98 ARG CB   C  84.967  28.071  -21.104 1.00 . A A . 114 ARG CB   1 1 
       18 27519 1 1 98 ARG CD   C  87.164  28.344  -22.388 1.00 . A A . 114 ARG CD   1 1 
       18 27520 1 1 98 ARG CG   C  85.789  27.667  -22.344 1.00 . A A . 114 ARG CG   1 1 
       18 27521 1 1 98 ARG CZ   C  89.280  28.286  -21.057 1.00 . A A . 114 ARG CZ   1 1 
       18 27522 1 1 98 ARG H    H  83.273  28.484  -19.264 1.00 . A A . 114 ARG H    1 1 
       18 27523 1 1 98 ARG HA   H  83.062  27.674  -22.009 1.00 . A A . 114 ARG HA   1 1 
       18 27524 1 1 98 ARG HB2  H  84.846  29.155  -21.103 1.00 . A A . 114 ARG HB2  1 1 
       18 27525 1 1 98 ARG HB3  H  85.506  27.785  -20.200 1.00 . A A . 114 ARG HB3  1 1 
       18 27526 1 1 98 ARG HD2  H  87.629  28.106  -23.348 1.00 . A A . 114 ARG HD2  1 1 
       18 27527 1 1 98 ARG HD3  H  87.028  29.424  -22.326 1.00 . A A . 114 ARG HD3  1 1 
       18 27528 1 1 98 ARG HE   H  87.682  27.171  -20.684 1.00 . A A . 114 ARG HE   1 1 
       18 27529 1 1 98 ARG HG2  H  85.935  26.586  -22.358 1.00 . A A . 114 ARG HG2  1 1 
       18 27530 1 1 98 ARG HG3  H  85.238  27.948  -23.242 1.00 . A A . 114 ARG HG3  1 1 
       18 27531 1 1 98 ARG HH11 H  89.393  29.565  -22.585 1.00 . A A . 114 ARG HH11 1 1 
       18 27532 1 1 98 ARG HH12 H  90.822  29.462  -21.595 1.00 . A A . 114 ARG HH12 1 1 
       18 27533 1 1 98 ARG HH21 H  89.526  27.097  -19.460 1.00 . A A . 114 ARG HH21 1 1 
       18 27534 1 1 98 ARG HH22 H  90.891  28.091  -19.873 1.00 . A A . 114 ARG HH22 1 1 
       18 27535 1 1 98 ARG N    N  82.794  27.922  -19.951 1.00 . A A . 114 ARG N    1 1 
       18 27536 1 1 98 ARG NE   N  88.047  27.883  -21.298 1.00 . A A . 114 ARG NE   1 1 
       18 27537 1 1 98 ARG NH1  N  89.878  29.176  -21.796 1.00 . A A . 114 ARG NH1  1 1 
       18 27538 1 1 98 ARG NH2  N  89.948  27.789  -20.057 1.00 . A A . 114 ARG NH2  1 1 
       18 27539 1 1 98 ARG O    O  84.112  25.289  -20.050 1.00 . A A . 114 ARG O    1 1 
       18 27540 1 1 98 ARG OXT  O  83.361  25.241  -22.113 1.00 . A A . 114 ARG OXT  1 1 
       19 27541 1 1  1 MET C    C 147.723  88.754   -1.612 1.00 . A A .   1 MET C    1 1 
       19 27542 1 1  1 MET CA   C 148.970  89.146   -2.420 1.00 . A A .   1 MET CA   1 1 
       19 27543 1 1  1 MET CB   C 149.092  88.314   -3.726 1.00 . A A .   1 MET CB   1 1 
       19 27544 1 1  1 MET CE   C 150.276  84.339   -2.850 1.00 . A A .   1 MET CE   1 1 
       19 27545 1 1  1 MET CG   C 149.163  86.780   -3.576 1.00 . A A .   1 MET CG   1 1 
       19 27546 1 1  1 MET H1   H 150.375  88.183   -1.219 1.00 . A A .   1 MET H1   1 1 
       19 27547 1 1  1 MET H2   H 150.123  89.739   -0.792 1.00 . A A .   1 MET H2   1 1 
       19 27548 1 1  1 MET H3   H 151.014  89.396   -2.118 1.00 . A A .   1 MET H3   1 1 
       19 27549 1 1  1 MET HA   H 148.824  90.185   -2.729 1.00 . A A .   1 MET HA   1 1 
       19 27550 1 1  1 MET HB2  H 148.224  88.538   -4.349 1.00 . A A .   1 MET HB2  1 1 
       19 27551 1 1  1 MET HB3  H 149.971  88.646   -4.282 1.00 . A A .   1 MET HB3  1 1 
       19 27552 1 1  1 MET HE1  H 150.117  84.014   -3.878 1.00 . A A .   1 MET HE1  1 1 
       19 27553 1 1  1 MET HE2  H 151.101  83.772   -2.418 1.00 . A A .   1 MET HE2  1 1 
       19 27554 1 1  1 MET HE3  H 149.372  84.155   -2.268 1.00 . A A .   1 MET HE3  1 1 
       19 27555 1 1  1 MET HG2  H 148.299  86.431   -3.009 1.00 . A A .   1 MET HG2  1 1 
       19 27556 1 1  1 MET HG3  H 149.083  86.350   -4.575 1.00 . A A .   1 MET HG3  1 1 
       19 27557 1 1  1 MET N    N 150.207  89.112   -1.580 1.00 . A A .   1 MET N    1 1 
       19 27558 1 1  1 MET O    O 147.809  87.914   -0.714 1.00 . A A .   1 MET O    1 1 
       19 27559 1 1  1 MET SD   S 150.674  86.110   -2.820 1.00 . A A .   1 MET SD   1 1 
       19 27560 1 1  2 ARG C    C 144.081  89.360   -2.215 1.00 . A A .   2 ARG C    1 1 
       19 27561 1 1  2 ARG CA   C 145.258  89.066   -1.269 1.00 . A A .   2 ARG CA   1 1 
       19 27562 1 1  2 ARG CB   C 145.158  89.906    0.028 1.00 . A A .   2 ARG CB   1 1 
       19 27563 1 1  2 ARG CD   C 144.631  88.065    1.720 1.00 . A A .   2 ARG CD   1 1 
       19 27564 1 1  2 ARG CG   C 144.166  89.384    1.082 1.00 . A A .   2 ARG CG   1 1 
       19 27565 1 1  2 ARG CZ   C 143.866  86.584    3.586 1.00 . A A .   2 ARG CZ   1 1 
       19 27566 1 1  2 ARG H    H 146.553  90.041   -2.664 1.00 . A A .   2 ARG H    1 1 
       19 27567 1 1  2 ARG HA   H 145.227  88.000   -1.027 1.00 . A A .   2 ARG HA   1 1 
       19 27568 1 1  2 ARG HB2  H 146.140  89.959    0.503 1.00 . A A .   2 ARG HB2  1 1 
       19 27569 1 1  2 ARG HB3  H 144.881  90.929   -0.236 1.00 . A A .   2 ARG HB3  1 1 
       19 27570 1 1  2 ARG HD2  H 144.680  87.287    0.956 1.00 . A A .   2 ARG HD2  1 1 
       19 27571 1 1  2 ARG HD3  H 145.629  88.214    2.136 1.00 . A A .   2 ARG HD3  1 1 
       19 27572 1 1  2 ARG HE   H 142.886  88.191    2.947 1.00 . A A .   2 ARG HE   1 1 
       19 27573 1 1  2 ARG HG2  H 144.086  90.135    1.870 1.00 . A A .   2 ARG HG2  1 1 
       19 27574 1 1  2 ARG HG3  H 143.180  89.255    0.639 1.00 . A A .   2 ARG HG3  1 1 
       19 27575 1 1  2 ARG HH11 H 145.595  85.966    2.793 1.00 . A A .   2 ARG HH11 1 1 
       19 27576 1 1  2 ARG HH12 H 144.989  84.992    4.105 1.00 . A A .   2 ARG HH12 1 1 
       19 27577 1 1  2 ARG HH21 H 142.170  86.904    4.613 1.00 . A A .   2 ARG HH21 1 1 
       19 27578 1 1  2 ARG HH22 H 143.096  85.517    5.106 1.00 . A A .   2 ARG HH22 1 1 
       19 27579 1 1  2 ARG N    N 146.560  89.353   -1.918 1.00 . A A .   2 ARG N    1 1 
       19 27580 1 1  2 ARG NE   N 143.713  87.632    2.793 1.00 . A A .   2 ARG NE   1 1 
       19 27581 1 1  2 ARG NH1  N 144.893  85.784    3.490 1.00 . A A .   2 ARG NH1  1 1 
       19 27582 1 1  2 ARG NH2  N 142.980  86.314    4.502 1.00 . A A .   2 ARG NH2  1 1 
       19 27583 1 1  2 ARG O    O 144.184  90.230   -3.081 1.00 . A A .   2 ARG O    1 1 
       19 27584 1 1  3 GLY C    C 141.662  88.307   -4.190 1.00 . A A .   3 GLY C    1 1 
       19 27585 1 1  3 GLY CA   C 141.692  88.877   -2.763 1.00 . A A .   3 GLY CA   1 1 
       19 27586 1 1  3 GLY H    H 142.960  87.938   -1.331 1.00 . A A .   3 GLY H    1 1 
       19 27587 1 1  3 GLY HA2  H 140.878  88.425   -2.195 1.00 . A A .   3 GLY HA2  1 1 
       19 27588 1 1  3 GLY HA3  H 141.494  89.948   -2.824 1.00 . A A .   3 GLY HA3  1 1 
       19 27589 1 1  3 GLY N    N 142.958  88.657   -2.041 1.00 . A A .   3 GLY N    1 1 
       19 27590 1 1  3 GLY O    O 140.834  87.441   -4.485 1.00 . A A .   3 GLY O    1 1 
       19 27591 1 1  4 SER C    C 141.475  88.714   -7.344 1.00 . A A .   4 SER C    1 1 
       19 27592 1 1  4 SER CA   C 142.715  88.390   -6.477 1.00 . A A .   4 SER CA   1 1 
       19 27593 1 1  4 SER CB   C 143.166  86.923   -6.618 1.00 . A A .   4 SER CB   1 1 
       19 27594 1 1  4 SER H    H 143.242  89.438   -4.690 1.00 . A A .   4 SER H    1 1 
       19 27595 1 1  4 SER HA   H 143.524  88.996   -6.889 1.00 . A A .   4 SER HA   1 1 
       19 27596 1 1  4 SER HB2  H 142.383  86.260   -6.245 1.00 . A A .   4 SER HB2  1 1 
       19 27597 1 1  4 SER HB3  H 143.336  86.693   -7.671 1.00 . A A .   4 SER HB3  1 1 
       19 27598 1 1  4 SER HG   H 144.631  85.753   -6.009 1.00 . A A .   4 SER HG   1 1 
       19 27599 1 1  4 SER N    N 142.586  88.757   -5.050 1.00 . A A .   4 SER N    1 1 
       19 27600 1 1  4 SER O    O 140.476  89.261   -6.864 1.00 . A A .   4 SER O    1 1 
       19 27601 1 1  4 SER OG   O 144.374  86.693   -5.900 1.00 . A A .   4 SER OG   1 1 
       19 27602 1 1  5 HIS C    C 140.140  87.473  -10.490 1.00 . A A .   5 HIS C    1 1 
       19 27603 1 1  5 HIS CA   C 140.517  88.712   -9.657 1.00 . A A .   5 HIS CA   1 1 
       19 27604 1 1  5 HIS CB   C 140.999  89.857  -10.563 1.00 . A A .   5 HIS CB   1 1 
       19 27605 1 1  5 HIS CD2  C 140.375  92.052   -9.404 1.00 . A A .   5 HIS CD2  1 1 
       19 27606 1 1  5 HIS CE1  C 142.381  92.749   -8.797 1.00 . A A .   5 HIS CE1  1 1 
       19 27607 1 1  5 HIS CG   C 141.302  91.139   -9.820 1.00 . A A .   5 HIS CG   1 1 
       19 27608 1 1  5 HIS H    H 142.397  87.976   -8.985 1.00 . A A .   5 HIS H    1 1 
       19 27609 1 1  5 HIS HA   H 139.606  89.044   -9.156 1.00 . A A .   5 HIS HA   1 1 
       19 27610 1 1  5 HIS HB2  H 141.898  89.540  -11.095 1.00 . A A .   5 HIS HB2  1 1 
       19 27611 1 1  5 HIS HB3  H 140.233  90.070  -11.309 1.00 . A A .   5 HIS HB3  1 1 
       19 27612 1 1  5 HIS HD2  H 139.303  91.990   -9.550 1.00 . A A .   5 HIS HD2  1 1 
       19 27613 1 1  5 HIS HE1  H 143.169  93.361   -8.370 1.00 . A A .   5 HIS HE1  1 1 
       19 27614 1 1  5 HIS HE2  H 140.678  93.887   -8.337 1.00 . A A .   5 HIS HE2  1 1 
       19 27615 1 1  5 HIS N    N 141.551  88.413   -8.649 1.00 . A A .   5 HIS N    1 1 
       19 27616 1 1  5 HIS ND1  N 142.574  91.582   -9.436 1.00 . A A .   5 HIS ND1  1 1 
       19 27617 1 1  5 HIS NE2  N 141.072  93.055   -8.764 1.00 . A A .   5 HIS NE2  1 1 
       19 27618 1 1  5 HIS O    O 140.934  86.537  -10.626 1.00 . A A .   5 HIS O    1 1 
       19 27619 1 1  6 HIS C    C 137.481  86.914  -13.020 1.00 . A A .   6 HIS C    1 1 
       19 27620 1 1  6 HIS CA   C 138.373  86.384  -11.879 1.00 . A A .   6 HIS CA   1 1 
       19 27621 1 1  6 HIS CB   C 137.597  85.422  -10.962 1.00 . A A .   6 HIS CB   1 1 
       19 27622 1 1  6 HIS CD2  C 135.822  83.708  -11.638 1.00 . A A .   6 HIS CD2  1 1 
       19 27623 1 1  6 HIS CE1  C 137.044  82.381  -12.912 1.00 . A A .   6 HIS CE1  1 1 
       19 27624 1 1  6 HIS CG   C 137.104  84.177  -11.660 1.00 . A A .   6 HIS CG   1 1 
       19 27625 1 1  6 HIS H    H 138.344  88.290  -10.934 1.00 . A A .   6 HIS H    1 1 
       19 27626 1 1  6 HIS HA   H 139.192  85.828  -12.340 1.00 . A A .   6 HIS HA   1 1 
       19 27627 1 1  6 HIS HB2  H 138.248  85.109  -10.144 1.00 . A A .   6 HIS HB2  1 1 
       19 27628 1 1  6 HIS HB3  H 136.746  85.950  -10.529 1.00 . A A .   6 HIS HB3  1 1 
       19 27629 1 1  6 HIS HD2  H 134.985  84.149  -11.108 1.00 . A A .   6 HIS HD2  1 1 
       19 27630 1 1  6 HIS HE1  H 137.326  81.565  -13.570 1.00 . A A .   6 HIS HE1  1 1 
       19 27631 1 1  6 HIS HE2  H 135.001  81.991  -12.624 1.00 . A A .   6 HIS HE2  1 1 
       19 27632 1 1  6 HIS N    N 138.930  87.475  -11.062 1.00 . A A .   6 HIS N    1 1 
       19 27633 1 1  6 HIS ND1  N 137.879  83.338  -12.468 1.00 . A A .   6 HIS ND1  1 1 
       19 27634 1 1  6 HIS NE2  N 135.806  82.578  -12.426 1.00 . A A .   6 HIS NE2  1 1 
       19 27635 1 1  6 HIS O    O 136.954  88.027  -12.936 1.00 . A A .   6 HIS O    1 1 
       19 27636 1 1  7 HIS C    C 135.627  85.326  -15.759 1.00 . A A .   7 HIS C    1 1 
       19 27637 1 1  7 HIS CA   C 136.560  86.461  -15.302 1.00 . A A .   7 HIS CA   1 1 
       19 27638 1 1  7 HIS CB   C 137.549  86.823  -16.424 1.00 . A A .   7 HIS CB   1 1 
       19 27639 1 1  7 HIS CD2  C 139.693  87.962  -15.616 1.00 . A A .   7 HIS CD2  1 1 
       19 27640 1 1  7 HIS CE1  C 139.124  90.079  -15.884 1.00 . A A .   7 HIS CE1  1 1 
       19 27641 1 1  7 HIS CG   C 138.422  88.017  -16.113 1.00 . A A .   7 HIS CG   1 1 
       19 27642 1 1  7 HIS H    H 137.696  85.181  -14.029 1.00 . A A .   7 HIS H    1 1 
       19 27643 1 1  7 HIS HA   H 135.938  87.338  -15.110 1.00 . A A .   7 HIS HA   1 1 
       19 27644 1 1  7 HIS HB2  H 138.187  85.963  -16.632 1.00 . A A .   7 HIS HB2  1 1 
       19 27645 1 1  7 HIS HB3  H 136.986  87.043  -17.333 1.00 . A A .   7 HIS HB3  1 1 
       19 27646 1 1  7 HIS HD2  H 140.252  87.064  -15.381 1.00 . A A .   7 HIS HD2  1 1 
       19 27647 1 1  7 HIS HE1  H 139.178  91.163  -15.891 1.00 . A A .   7 HIS HE1  1 1 
       19 27648 1 1  7 HIS HE2  H 141.023  89.576  -15.139 1.00 . A A .   7 HIS HE2  1 1 
       19 27649 1 1  7 HIS N    N 137.305  86.114  -14.078 1.00 . A A .   7 HIS N    1 1 
       19 27650 1 1  7 HIS ND1  N 138.062  89.358  -16.286 1.00 . A A .   7 HIS ND1  1 1 
       19 27651 1 1  7 HIS NE2  N 140.116  89.267  -15.478 1.00 . A A .   7 HIS NE2  1 1 
       19 27652 1 1  7 HIS O    O 135.921  84.145  -15.555 1.00 . A A .   7 HIS O    1 1 
       19 27653 1 1  8 HIS C    C 132.856  85.240  -18.235 1.00 . A A .   8 HIS C    1 1 
       19 27654 1 1  8 HIS CA   C 133.494  84.749  -16.921 1.00 . A A .   8 HIS CA   1 1 
       19 27655 1 1  8 HIS CB   C 132.423  84.509  -15.840 1.00 . A A .   8 HIS CB   1 1 
       19 27656 1 1  8 HIS CD2  C 131.822  86.689  -14.639 1.00 . A A .   8 HIS CD2  1 1 
       19 27657 1 1  8 HIS CE1  C 129.907  87.154  -15.635 1.00 . A A .   8 HIS CE1  1 1 
       19 27658 1 1  8 HIS CG   C 131.552  85.710  -15.553 1.00 . A A .   8 HIS CG   1 1 
       19 27659 1 1  8 HIS H    H 134.352  86.668  -16.575 1.00 . A A .   8 HIS H    1 1 
       19 27660 1 1  8 HIS HA   H 133.972  83.791  -17.140 1.00 . A A .   8 HIS HA   1 1 
       19 27661 1 1  8 HIS HB2  H 131.780  83.687  -16.158 1.00 . A A .   8 HIS HB2  1 1 
       19 27662 1 1  8 HIS HB3  H 132.911  84.197  -14.915 1.00 . A A .   8 HIS HB3  1 1 
       19 27663 1 1  8 HIS HD2  H 132.690  86.741  -13.993 1.00 . A A .   8 HIS HD2  1 1 
       19 27664 1 1  8 HIS HE1  H 128.985  87.663  -15.900 1.00 . A A .   8 HIS HE1  1 1 
       19 27665 1 1  8 HIS HE2  H 130.672  88.433  -14.154 1.00 . A A .   8 HIS HE2  1 1 
       19 27666 1 1  8 HIS N    N 134.512  85.683  -16.405 1.00 . A A .   8 HIS N    1 1 
       19 27667 1 1  8 HIS ND1  N 130.336  86.003  -16.182 1.00 . A A .   8 HIS ND1  1 1 
       19 27668 1 1  8 HIS NE2  N 130.778  87.587  -14.707 1.00 . A A .   8 HIS NE2  1 1 
       19 27669 1 1  8 HIS O    O 133.010  86.403  -18.623 1.00 . A A .   8 HIS O    1 1 
       19 27670 1 1  9 HIS C    C 130.099  83.804  -20.261 1.00 . A A .   9 HIS C    1 1 
       19 27671 1 1  9 HIS CA   C 131.395  84.632  -20.164 1.00 . A A .   9 HIS CA   1 1 
       19 27672 1 1  9 HIS CB   C 132.311  84.367  -21.371 1.00 . A A .   9 HIS CB   1 1 
       19 27673 1 1  9 HIS CD2  C 131.501  85.969  -23.189 1.00 . A A .   9 HIS CD2  1 1 
       19 27674 1 1  9 HIS CE1  C 130.626  84.522  -24.610 1.00 . A A .   9 HIS CE1  1 1 
       19 27675 1 1  9 HIS CG   C 131.674  84.708  -22.697 1.00 . A A .   9 HIS CG   1 1 
       19 27676 1 1  9 HIS H    H 132.042  83.415  -18.544 1.00 . A A .   9 HIS H    1 1 
       19 27677 1 1  9 HIS HA   H 131.111  85.687  -20.173 1.00 . A A .   9 HIS HA   1 1 
       19 27678 1 1  9 HIS HB2  H 133.220  84.961  -21.266 1.00 . A A .   9 HIS HB2  1 1 
       19 27679 1 1  9 HIS HB3  H 132.598  83.314  -21.377 1.00 . A A .   9 HIS HB3  1 1 
       19 27680 1 1  9 HIS HD2  H 131.813  86.893  -22.717 1.00 . A A .   9 HIS HD2  1 1 
       19 27681 1 1  9 HIS HE1  H 130.121  84.117  -25.481 1.00 . A A .   9 HIS HE1  1 1 
       19 27682 1 1  9 HIS HE2  H 130.556  86.582  -25.014 1.00 . A A .   9 HIS HE2  1 1 
       19 27683 1 1  9 HIS N    N 132.134  84.347  -18.924 1.00 . A A .   9 HIS N    1 1 
       19 27684 1 1  9 HIS ND1  N 131.120  83.790  -23.595 1.00 . A A .   9 HIS ND1  1 1 
       19 27685 1 1  9 HIS NE2  N 130.842  85.831  -24.392 1.00 . A A .   9 HIS NE2  1 1 
       19 27686 1 1  9 HIS O    O 130.034  82.675  -19.765 1.00 . A A .   9 HIS O    1 1 
       19 27687 1 1 10 HIS C    C 127.158  84.226  -22.508 1.00 . A A .  10 HIS C    1 1 
       19 27688 1 1 10 HIS CA   C 127.781  83.711  -21.195 1.00 . A A .  10 HIS CA   1 1 
       19 27689 1 1 10 HIS CB   C 126.823  83.909  -20.006 1.00 . A A .  10 HIS CB   1 1 
       19 27690 1 1 10 HIS CD2  C 127.146  86.215  -18.941 1.00 . A A .  10 HIS CD2  1 1 
       19 27691 1 1 10 HIS CE1  C 125.381  87.261  -19.757 1.00 . A A .  10 HIS CE1  1 1 
       19 27692 1 1 10 HIS CG   C 126.450  85.350  -19.735 1.00 . A A .  10 HIS CG   1 1 
       19 27693 1 1 10 HIS H    H 129.210  85.274  -21.325 1.00 . A A .  10 HIS H    1 1 
       19 27694 1 1 10 HIS HA   H 127.948  82.639  -21.318 1.00 . A A .  10 HIS HA   1 1 
       19 27695 1 1 10 HIS HB2  H 125.909  83.345  -20.191 1.00 . A A .  10 HIS HB2  1 1 
       19 27696 1 1 10 HIS HB3  H 127.281  83.494  -19.107 1.00 . A A .  10 HIS HB3  1 1 
       19 27697 1 1 10 HIS HD2  H 128.057  85.995  -18.397 1.00 . A A .  10 HIS HD2  1 1 
       19 27698 1 1 10 HIS HE1  H 124.655  88.042  -19.963 1.00 . A A .  10 HIS HE1  1 1 
       19 27699 1 1 10 HIS HE2  H 126.715  88.266  -18.484 1.00 . A A .  10 HIS HE2  1 1 
       19 27700 1 1 10 HIS N    N 129.072  84.362  -20.913 1.00 . A A .  10 HIS N    1 1 
       19 27701 1 1 10 HIS ND1  N 125.328  86.011  -20.250 1.00 . A A .  10 HIS ND1  1 1 
       19 27702 1 1 10 HIS NE2  N 126.462  87.411  -18.970 1.00 . A A .  10 HIS NE2  1 1 
       19 27703 1 1 10 HIS O    O 127.515  85.300  -23.002 1.00 . A A .  10 HIS O    1 1 
       19 27704 1 1 11 GLY C    C 124.633  82.682  -24.885 1.00 . A A .  11 GLY C    1 1 
       19 27705 1 1 11 GLY CA   C 125.563  83.784  -24.354 1.00 . A A .  11 GLY CA   1 1 
       19 27706 1 1 11 GLY H    H 125.960  82.593  -22.629 1.00 . A A .  11 GLY H    1 1 
       19 27707 1 1 11 GLY HA2  H 124.975  84.693  -24.230 1.00 . A A .  11 GLY HA2  1 1 
       19 27708 1 1 11 GLY HA3  H 126.327  83.980  -25.108 1.00 . A A .  11 GLY HA3  1 1 
       19 27709 1 1 11 GLY N    N 126.228  83.455  -23.085 1.00 . A A .  11 GLY N    1 1 
       19 27710 1 1 11 GLY O    O 124.199  81.803  -24.135 1.00 . A A .  11 GLY O    1 1 
       19 27711 1 1 12 SER C    C 121.934  82.035  -26.564 1.00 . A A .  28 SER C    1 1 
       19 27712 1 1 12 SER CA   C 123.422  81.868  -26.945 1.00 . A A .  28 SER CA   1 1 
       19 27713 1 1 12 SER CB   C 123.879  80.401  -26.922 1.00 . A A .  28 SER CB   1 1 
       19 27714 1 1 12 SER H    H 124.801  83.471  -26.722 1.00 . A A .  28 SER H    1 1 
       19 27715 1 1 12 SER HA   H 123.496  82.184  -27.987 1.00 . A A .  28 SER HA   1 1 
       19 27716 1 1 12 SER HB2  H 124.963  80.363  -27.037 1.00 . A A .  28 SER HB2  1 1 
       19 27717 1 1 12 SER HB3  H 123.610  79.947  -25.966 1.00 . A A .  28 SER HB3  1 1 
       19 27718 1 1 12 SER HG   H 123.614  78.756  -27.970 1.00 . A A .  28 SER HG   1 1 
       19 27719 1 1 12 SER N    N 124.366  82.724  -26.198 1.00 . A A .  28 SER N    1 1 
       19 27720 1 1 12 SER O    O 121.587  82.588  -25.516 1.00 . A A .  28 SER O    1 1 
       19 27721 1 1 12 SER OG   O 123.278  79.677  -27.987 1.00 . A A .  28 SER OG   1 1 
       19 27722 1 1 13 VAL C    C 118.859  80.480  -27.945 1.00 . A A .  29 VAL C    1 1 
       19 27723 1 1 13 VAL CA   C 119.573  81.724  -27.392 1.00 . A A .  29 VAL CA   1 1 
       19 27724 1 1 13 VAL CB   C 119.072  82.982  -28.142 1.00 . A A .  29 VAL CB   1 1 
       19 27725 1 1 13 VAL CG1  C 119.448  84.276  -27.413 1.00 . A A .  29 VAL CG1  1 1 
       19 27726 1 1 13 VAL CG2  C 119.579  83.084  -29.589 1.00 . A A .  29 VAL CG2  1 1 
       19 27727 1 1 13 VAL H    H 121.421  81.078  -28.250 1.00 . A A .  29 VAL H    1 1 
       19 27728 1 1 13 VAL HA   H 119.279  81.819  -26.346 1.00 . A A .  29 VAL HA   1 1 
       19 27729 1 1 13 VAL HB   H 117.983  82.941  -28.175 1.00 . A A .  29 VAL HB   1 1 
       19 27730 1 1 13 VAL HG11 H 120.528  84.418  -27.417 1.00 . A A .  29 VAL HG11 1 1 
       19 27731 1 1 13 VAL HG12 H 118.978  85.127  -27.908 1.00 . A A .  29 VAL HG12 1 1 
       19 27732 1 1 13 VAL HG13 H 119.094  84.235  -26.382 1.00 . A A .  29 VAL HG13 1 1 
       19 27733 1 1 13 VAL HG21 H 119.327  82.181  -30.144 1.00 . A A .  29 VAL HG21 1 1 
       19 27734 1 1 13 VAL HG22 H 119.109  83.935  -30.083 1.00 . A A .  29 VAL HG22 1 1 
       19 27735 1 1 13 VAL HG23 H 120.660  83.222  -29.607 1.00 . A A .  29 VAL HG23 1 1 
       19 27736 1 1 13 VAL N    N 121.045  81.589  -27.460 1.00 . A A .  29 VAL N    1 1 
       19 27737 1 1 13 VAL O    O 119.385  79.784  -28.818 1.00 . A A .  29 VAL O    1 1 
       19 27738 1 1 14 SER C    C 116.238  79.186  -29.289 1.00 . A A .  30 SER C    1 1 
       19 27739 1 1 14 SER CA   C 116.834  79.044  -27.878 1.00 . A A .  30 SER CA   1 1 
       19 27740 1 1 14 SER CB   C 115.703  78.792  -26.870 1.00 . A A .  30 SER CB   1 1 
       19 27741 1 1 14 SER H    H 117.284  80.772  -26.699 1.00 . A A .  30 SER H    1 1 
       19 27742 1 1 14 SER HA   H 117.476  78.160  -27.880 1.00 . A A .  30 SER HA   1 1 
       19 27743 1 1 14 SER HB2  H 115.007  79.633  -26.888 1.00 . A A .  30 SER HB2  1 1 
       19 27744 1 1 14 SER HB3  H 115.165  77.886  -27.155 1.00 . A A .  30 SER HB3  1 1 
       19 27745 1 1 14 SER HG   H 115.486  78.460  -24.940 1.00 . A A .  30 SER HG   1 1 
       19 27746 1 1 14 SER N    N 117.639  80.211  -27.463 1.00 . A A .  30 SER N    1 1 
       19 27747 1 1 14 SER O    O 116.141  78.197  -30.019 1.00 . A A .  30 SER O    1 1 
       19 27748 1 1 14 SER OG   O 116.227  78.637  -25.556 1.00 . A A .  30 SER OG   1 1 
       19 27749 1 1 15 PHE C    C 114.272  79.930  -31.616 1.00 . A A .  31 PHE C    1 1 
       19 27750 1 1 15 PHE CA   C 115.417  80.800  -31.034 1.00 . A A .  31 PHE CA   1 1 
       19 27751 1 1 15 PHE CB   C 116.650  80.951  -31.946 1.00 . A A .  31 PHE CB   1 1 
       19 27752 1 1 15 PHE CD1  C 116.452  83.296  -32.884 1.00 . A A .  31 PHE CD1  1 1 
       19 27753 1 1 15 PHE CD2  C 116.334  81.417  -34.430 1.00 . A A .  31 PHE CD2  1 1 
       19 27754 1 1 15 PHE CE1  C 116.296  84.190  -33.960 1.00 . A A .  31 PHE CE1  1 1 
       19 27755 1 1 15 PHE CE2  C 116.177  82.311  -35.505 1.00 . A A .  31 PHE CE2  1 1 
       19 27756 1 1 15 PHE CG   C 116.466  81.906  -33.114 1.00 . A A .  31 PHE CG   1 1 
       19 27757 1 1 15 PHE CZ   C 116.157  83.698  -35.270 1.00 . A A .  31 PHE CZ   1 1 
       19 27758 1 1 15 PHE H    H 115.973  81.161  -29.008 1.00 . A A .  31 PHE H    1 1 
       19 27759 1 1 15 PHE HA   H 114.983  81.796  -30.930 1.00 . A A .  31 PHE HA   1 1 
       19 27760 1 1 15 PHE HB2  H 117.479  81.333  -31.351 1.00 . A A .  31 PHE HB2  1 1 
       19 27761 1 1 15 PHE HB3  H 116.949  79.968  -32.312 1.00 . A A .  31 PHE HB3  1 1 
       19 27762 1 1 15 PHE HD1  H 116.564  83.680  -31.880 1.00 . A A .  31 PHE HD1  1 1 
       19 27763 1 1 15 PHE HD2  H 116.348  80.352  -34.615 1.00 . A A .  31 PHE HD2  1 1 
       19 27764 1 1 15 PHE HE1  H 116.284  85.257  -33.779 1.00 . A A .  31 PHE HE1  1 1 
       19 27765 1 1 15 PHE HE2  H 116.073  81.932  -36.513 1.00 . A A .  31 PHE HE2  1 1 
       19 27766 1 1 15 PHE HZ   H 116.039  84.386  -36.097 1.00 . A A .  31 PHE HZ   1 1 
       19 27767 1 1 15 PHE N    N 115.867  80.414  -29.682 1.00 . A A .  31 PHE N    1 1 
       19 27768 1 1 15 PHE O    O 114.242  79.619  -32.810 1.00 . A A .  31 PHE O    1 1 
       19 27769 1 1 16 GLY C    C 111.153  79.370  -32.033 1.00 . A A .  32 GLY C    1 1 
       19 27770 1 1 16 GLY CA   C 112.189  78.658  -31.148 1.00 . A A .  32 GLY CA   1 1 
       19 27771 1 1 16 GLY H    H 113.393  79.804  -29.801 1.00 . A A .  32 GLY H    1 1 
       19 27772 1 1 16 GLY HA2  H 112.569  77.785  -31.681 1.00 . A A .  32 GLY HA2  1 1 
       19 27773 1 1 16 GLY HA3  H 111.682  78.301  -30.252 1.00 . A A .  32 GLY HA3  1 1 
       19 27774 1 1 16 GLY N    N 113.326  79.510  -30.764 1.00 . A A .  32 GLY N    1 1 
       19 27775 1 1 16 GLY O    O 110.886  80.563  -31.857 1.00 . A A .  32 GLY O    1 1 
       19 27776 1 1 17 ALA C    C 108.495  78.026  -34.264 1.00 . A A .  33 ALA C    1 1 
       19 27777 1 1 17 ALA CA   C 109.544  79.120  -33.920 1.00 . A A .  33 ALA CA   1 1 
       19 27778 1 1 17 ALA CB   C 110.277  79.673  -35.155 1.00 . A A .  33 ALA CB   1 1 
       19 27779 1 1 17 ALA H    H 110.840  77.663  -33.062 1.00 . A A .  33 ALA H    1 1 
       19 27780 1 1 17 ALA HA   H 109.000  79.948  -33.464 1.00 . A A .  33 ALA HA   1 1 
       19 27781 1 1 17 ALA HB1  H 110.855  78.883  -35.636 1.00 . A A .  33 ALA HB1  1 1 
       19 27782 1 1 17 ALA HB2  H 109.552  80.073  -35.866 1.00 . A A .  33 ALA HB2  1 1 
       19 27783 1 1 17 ALA HB3  H 110.952  80.477  -34.857 1.00 . A A .  33 ALA HB3  1 1 
       19 27784 1 1 17 ALA N    N 110.558  78.629  -32.976 1.00 . A A .  33 ALA N    1 1 
       19 27785 1 1 17 ALA O    O 108.460  77.535  -35.400 1.00 . A A .  33 ALA O    1 1 
       19 27786 1 1 18 PRO C    C 105.510  76.942  -34.412 1.00 . A A .  34 PRO C    1 1 
       19 27787 1 1 18 PRO CA   C 106.672  76.528  -33.486 1.00 . A A .  34 PRO CA   1 1 
       19 27788 1 1 18 PRO CB   C 106.183  76.175  -32.077 1.00 . A A .  34 PRO CB   1 1 
       19 27789 1 1 18 PRO CD   C 107.599  78.091  -31.924 1.00 . A A .  34 PRO CD   1 1 
       19 27790 1 1 18 PRO CG   C 106.331  77.492  -31.317 1.00 . A A .  34 PRO CG   1 1 
       19 27791 1 1 18 PRO HA   H 107.162  75.651  -33.915 1.00 . A A .  34 PRO HA   1 1 
       19 27792 1 1 18 PRO HB2  H 105.153  75.819  -32.068 1.00 . A A .  34 PRO HB2  1 1 
       19 27793 1 1 18 PRO HB3  H 106.845  75.427  -31.639 1.00 . A A .  34 PRO HB3  1 1 
       19 27794 1 1 18 PRO HD2  H 107.548  79.180  -31.893 1.00 . A A .  34 PRO HD2  1 1 
       19 27795 1 1 18 PRO HD3  H 108.469  77.738  -31.368 1.00 . A A .  34 PRO HD3  1 1 
       19 27796 1 1 18 PRO HG2  H 105.479  78.140  -31.529 1.00 . A A .  34 PRO HG2  1 1 
       19 27797 1 1 18 PRO HG3  H 106.434  77.331  -30.243 1.00 . A A .  34 PRO HG3  1 1 
       19 27798 1 1 18 PRO N    N 107.661  77.593  -33.293 1.00 . A A .  34 PRO N    1 1 
       19 27799 1 1 18 PRO O    O 105.119  78.113  -34.467 1.00 . A A .  34 PRO O    1 1 
       19 27800 1 1 19 SER C    C 102.867  74.919  -36.149 1.00 . A A .  35 SER C    1 1 
       19 27801 1 1 19 SER CA   C 103.818  76.144  -36.070 1.00 . A A .  35 SER CA   1 1 
       19 27802 1 1 19 SER CB   C 104.380  76.551  -37.447 1.00 . A A .  35 SER CB   1 1 
       19 27803 1 1 19 SER H    H 105.333  75.035  -35.053 1.00 . A A .  35 SER H    1 1 
       19 27804 1 1 19 SER HA   H 103.203  76.974  -35.723 1.00 . A A .  35 SER HA   1 1 
       19 27805 1 1 19 SER HB2  H 103.564  76.632  -38.168 1.00 . A A .  35 SER HB2  1 1 
       19 27806 1 1 19 SER HB3  H 104.841  77.537  -37.352 1.00 . A A .  35 SER HB3  1 1 
       19 27807 1 1 19 SER HG   H 105.689  75.945  -38.792 1.00 . A A .  35 SER HG   1 1 
       19 27808 1 1 19 SER N    N 104.934  75.962  -35.120 1.00 . A A .  35 SER N    1 1 
       19 27809 1 1 19 SER O    O 102.624  74.383  -37.238 1.00 . A A .  35 SER O    1 1 
       19 27810 1 1 19 SER OG   O 105.363  75.633  -37.922 1.00 . A A .  35 SER OG   1 1 
       19 27811 1 1 20 PRO C    C 100.137  73.401  -35.709 1.00 . A A .  36 PRO C    1 1 
       19 27812 1 1 20 PRO CA   C 101.478  73.231  -34.969 1.00 . A A .  36 PRO CA   1 1 
       19 27813 1 1 20 PRO CB   C 101.265  72.935  -33.480 1.00 . A A .  36 PRO CB   1 1 
       19 27814 1 1 20 PRO CD   C 102.425  75.007  -33.675 1.00 . A A .  36 PRO CD   1 1 
       19 27815 1 1 20 PRO CG   C 101.351  74.317  -32.835 1.00 . A A .  36 PRO CG   1 1 
       19 27816 1 1 20 PRO HA   H 102.020  72.395  -35.416 1.00 . A A .  36 PRO HA   1 1 
       19 27817 1 1 20 PRO HB2  H 100.306  72.454  -33.285 1.00 . A A .  36 PRO HB2  1 1 
       19 27818 1 1 20 PRO HB3  H 102.082  72.312  -33.112 1.00 . A A .  36 PRO HB3  1 1 
       19 27819 1 1 20 PRO HD2  H 102.260  76.085  -33.687 1.00 . A A .  36 PRO HD2  1 1 
       19 27820 1 1 20 PRO HD3  H 103.404  74.776  -33.257 1.00 . A A .  36 PRO HD3  1 1 
       19 27821 1 1 20 PRO HG2  H 100.400  74.840  -32.948 1.00 . A A .  36 PRO HG2  1 1 
       19 27822 1 1 20 PRO HG3  H 101.635  74.259  -31.784 1.00 . A A .  36 PRO HG3  1 1 
       19 27823 1 1 20 PRO N    N 102.322  74.431  -35.011 1.00 . A A .  36 PRO N    1 1 
       19 27824 1 1 20 PRO O    O  99.516  74.468  -35.676 1.00 . A A .  36 PRO O    1 1 
       19 27825 1 1 21 LEU C    C  97.749  70.815  -36.813 1.00 . A A .  37 LEU C    1 1 
       19 27826 1 1 21 LEU CA   C  98.391  72.197  -37.058 1.00 . A A .  37 LEU CA   1 1 
       19 27827 1 1 21 LEU CB   C  98.609  72.418  -38.571 1.00 . A A .  37 LEU CB   1 1 
       19 27828 1 1 21 LEU CD1  C  99.328  73.865  -40.490 1.00 . A A .  37 LEU CD1  1 1 
       19 27829 1 1 21 LEU CD2  C  97.883  74.860  -38.749 1.00 . A A .  37 LEU CD2  1 1 
       19 27830 1 1 21 LEU CG   C  99.006  73.847  -38.994 1.00 . A A .  37 LEU CG   1 1 
       19 27831 1 1 21 LEU H    H 100.237  71.477  -36.297 1.00 . A A .  37 LEU H    1 1 
       19 27832 1 1 21 LEU HA   H  97.693  72.947  -36.680 1.00 . A A .  37 LEU HA   1 1 
       19 27833 1 1 21 LEU HB2  H  99.386  71.727  -38.905 1.00 . A A .  37 LEU HB2  1 1 
       19 27834 1 1 21 LEU HB3  H  97.691  72.153  -39.098 1.00 . A A .  37 LEU HB3  1 1 
       19 27835 1 1 21 LEU HD11 H  98.455  73.565  -41.069 1.00 . A A .  37 LEU HD11 1 1 
       19 27836 1 1 21 LEU HD12 H  99.632  74.869  -40.790 1.00 . A A .  37 LEU HD12 1 1 
       19 27837 1 1 21 LEU HD13 H 100.149  73.178  -40.696 1.00 . A A .  37 LEU HD13 1 1 
       19 27838 1 1 21 LEU HD21 H  97.675  74.939  -37.684 1.00 . A A .  37 LEU HD21 1 1 
       19 27839 1 1 21 LEU HD22 H  98.190  75.841  -39.108 1.00 . A A .  37 LEU HD22 1 1 
       19 27840 1 1 21 LEU HD23 H  96.977  74.553  -39.272 1.00 . A A .  37 LEU HD23 1 1 
       19 27841 1 1 21 LEU HG   H  99.897  74.161  -38.455 1.00 . A A .  37 LEU HG   1 1 
       19 27842 1 1 21 LEU N    N  99.673  72.316  -36.343 1.00 . A A .  37 LEU N    1 1 
       19 27843 1 1 21 LEU O    O  98.452  69.832  -36.554 1.00 . A A .  37 LEU O    1 1 
       19 27844 1 1 22 SER C    C  94.313  69.483  -37.502 1.00 . A A .  38 SER C    1 1 
       19 27845 1 1 22 SER CA   C  95.634  69.500  -36.709 1.00 . A A .  38 SER CA   1 1 
       19 27846 1 1 22 SER CB   C  95.352  69.296  -35.211 1.00 . A A .  38 SER CB   1 1 
       19 27847 1 1 22 SER H    H  95.899  71.572  -37.126 1.00 . A A .  38 SER H    1 1 
       19 27848 1 1 22 SER HA   H  96.224  68.649  -37.052 1.00 . A A .  38 SER HA   1 1 
       19 27849 1 1 22 SER HB2  H  94.802  68.364  -35.068 1.00 . A A .  38 SER HB2  1 1 
       19 27850 1 1 22 SER HB3  H  96.303  69.213  -34.680 1.00 . A A .  38 SER HB3  1 1 
       19 27851 1 1 22 SER HG   H  94.469  70.216  -33.707 1.00 . A A .  38 SER HG   1 1 
       19 27852 1 1 22 SER N    N  96.418  70.732  -36.914 1.00 . A A .  38 SER N    1 1 
       19 27853 1 1 22 SER O    O  93.811  70.530  -37.930 1.00 . A A .  38 SER O    1 1 
       19 27854 1 1 22 SER OG   O  94.603  70.377  -34.665 1.00 . A A .  38 SER OG   1 1 
       19 27855 1 1 23 SER C    C  91.615  66.992  -37.611 1.00 . A A .  39 SER C    1 1 
       19 27856 1 1 23 SER CA   C  92.464  68.024  -38.370 1.00 . A A .  39 SER CA   1 1 
       19 27857 1 1 23 SER CB   C  92.708  67.517  -39.801 1.00 . A A .  39 SER CB   1 1 
       19 27858 1 1 23 SER H    H  94.214  67.476  -37.293 1.00 . A A .  39 SER H    1 1 
       19 27859 1 1 23 SER HA   H  91.889  68.949  -38.431 1.00 . A A .  39 SER HA   1 1 
       19 27860 1 1 23 SER HB2  H  93.283  66.589  -39.761 1.00 . A A .  39 SER HB2  1 1 
       19 27861 1 1 23 SER HB3  H  91.746  67.308  -40.273 1.00 . A A .  39 SER HB3  1 1 
       19 27862 1 1 23 SER HG   H  93.544  68.113  -41.482 1.00 . A A .  39 SER HG   1 1 
       19 27863 1 1 23 SER N    N  93.743  68.282  -37.679 1.00 . A A .  39 SER N    1 1 
       19 27864 1 1 23 SER O    O  92.155  66.089  -36.965 1.00 . A A .  39 SER O    1 1 
       19 27865 1 1 23 SER OG   O  93.411  68.477  -40.582 1.00 . A A .  39 SER OG   1 1 
       19 27866 1 1 24 GLU C    C  87.995  66.092  -37.743 1.00 . A A .  40 GLU C    1 1 
       19 27867 1 1 24 GLU CA   C  89.328  66.240  -36.977 1.00 . A A .  40 GLU CA   1 1 
       19 27868 1 1 24 GLU CB   C  89.095  66.824  -35.570 1.00 . A A .  40 GLU CB   1 1 
       19 27869 1 1 24 GLU CD   C  88.149  66.514  -33.248 1.00 . A A .  40 GLU CD   1 1 
       19 27870 1 1 24 GLU CG   C  88.181  65.964  -34.688 1.00 . A A .  40 GLU CG   1 1 
       19 27871 1 1 24 GLU H    H  89.896  67.857  -38.245 1.00 . A A .  40 GLU H    1 1 
       19 27872 1 1 24 GLU HA   H  89.763  65.245  -36.865 1.00 . A A .  40 GLU HA   1 1 
       19 27873 1 1 24 GLU HB2  H  90.059  66.917  -35.069 1.00 . A A .  40 GLU HB2  1 1 
       19 27874 1 1 24 GLU HB3  H  88.664  67.822  -35.663 1.00 . A A .  40 GLU HB3  1 1 
       19 27875 1 1 24 GLU HG2  H  87.171  65.958  -35.103 1.00 . A A .  40 GLU HG2  1 1 
       19 27876 1 1 24 GLU HG3  H  88.552  64.936  -34.691 1.00 . A A .  40 GLU HG3  1 1 
       19 27877 1 1 24 GLU N    N  90.284  67.107  -37.689 1.00 . A A .  40 GLU N    1 1 
       19 27878 1 1 24 GLU O    O  87.453  67.080  -38.249 1.00 . A A .  40 GLU O    1 1 
       19 27879 1 1 24 GLU OE1  O  87.513  67.570  -33.006 1.00 . A A .  40 GLU OE1  1 1 
       19 27880 1 1 24 GLU OE2  O  88.766  65.898  -32.344 1.00 . A A .  40 GLU OE2  1 1 
       19 27881 1 1 25 SER C    C  85.407  63.468  -37.586 1.00 . A A .  41 SER C    1 1 
       19 27882 1 1 25 SER CA   C  86.163  64.520  -38.414 1.00 . A A .  41 SER CA   1 1 
       19 27883 1 1 25 SER CB   C  86.372  63.967  -39.834 1.00 . A A .  41 SER CB   1 1 
       19 27884 1 1 25 SER H    H  87.955  64.108  -37.342 1.00 . A A .  41 SER H    1 1 
       19 27885 1 1 25 SER HA   H  85.541  65.413  -38.485 1.00 . A A .  41 SER HA   1 1 
       19 27886 1 1 25 SER HB2  H  87.005  63.077  -39.784 1.00 . A A .  41 SER HB2  1 1 
       19 27887 1 1 25 SER HB3  H  85.404  63.678  -40.247 1.00 . A A .  41 SER HB3  1 1 
       19 27888 1 1 25 SER HG   H  87.088  64.530  -41.581 1.00 . A A .  41 SER HG   1 1 
       19 27889 1 1 25 SER N    N  87.453  64.867  -37.784 1.00 . A A .  41 SER N    1 1 
       19 27890 1 1 25 SER O    O  85.987  62.456  -37.189 1.00 . A A .  41 SER O    1 1 
       19 27891 1 1 25 SER OG   O  86.976  64.928  -40.692 1.00 . A A .  41 SER OG   1 1 
       19 27892 1 1 26 GLU C    C  81.789  62.694  -36.936 1.00 . A A .  42 GLU C    1 1 
       19 27893 1 1 26 GLU CA   C  83.270  62.794  -36.509 1.00 . A A .  42 GLU CA   1 1 
       19 27894 1 1 26 GLU CB   C  83.388  63.203  -35.027 1.00 . A A .  42 GLU CB   1 1 
       19 27895 1 1 26 GLU CD   C  82.884  64.886  -33.205 1.00 . A A .  42 GLU CD   1 1 
       19 27896 1 1 26 GLU CG   C  82.851  64.609  -34.720 1.00 . A A .  42 GLU CG   1 1 
       19 27897 1 1 26 GLU H    H  83.717  64.571  -37.634 1.00 . A A .  42 GLU H    1 1 
       19 27898 1 1 26 GLU HA   H  83.652  61.777  -36.591 1.00 . A A .  42 GLU HA   1 1 
       19 27899 1 1 26 GLU HB2  H  82.845  62.480  -34.417 1.00 . A A .  42 GLU HB2  1 1 
       19 27900 1 1 26 GLU HB3  H  84.437  63.157  -34.732 1.00 . A A .  42 GLU HB3  1 1 
       19 27901 1 1 26 GLU HG2  H  83.458  65.353  -35.245 1.00 . A A .  42 GLU HG2  1 1 
       19 27902 1 1 26 GLU HG3  H  81.827  64.697  -35.090 1.00 . A A .  42 GLU HG3  1 1 
       19 27903 1 1 26 GLU N    N  84.110  63.689  -37.336 1.00 . A A .  42 GLU N    1 1 
       19 27904 1 1 26 GLU O    O  81.034  61.929  -36.337 1.00 . A A .  42 GLU O    1 1 
       19 27905 1 1 26 GLU OE1  O  83.963  65.227  -32.664 1.00 . A A .  42 GLU OE1  1 1 
       19 27906 1 1 26 GLU OE2  O  81.825  64.771  -32.538 1.00 . A A .  42 GLU OE2  1 1 
       19 27907 1 1 27 ASP C    C  79.157  62.414  -38.799 1.00 . A A .  43 ASP C    1 1 
       19 27908 1 1 27 ASP CA   C  79.931  63.645  -38.281 1.00 . A A .  43 ASP CA   1 1 
       19 27909 1 1 27 ASP CB   C  79.789  64.845  -39.229 1.00 . A A .  43 ASP CB   1 1 
       19 27910 1 1 27 ASP CG   C  80.296  64.548  -40.652 1.00 . A A .  43 ASP CG   1 1 
       19 27911 1 1 27 ASP H    H  82.030  63.956  -38.507 1.00 . A A .  43 ASP H    1 1 
       19 27912 1 1 27 ASP HA   H  79.450  63.914  -37.344 1.00 . A A .  43 ASP HA   1 1 
       19 27913 1 1 27 ASP HB2  H  78.736  65.133  -39.270 1.00 . A A .  43 ASP HB2  1 1 
       19 27914 1 1 27 ASP HB3  H  80.336  65.695  -38.814 1.00 . A A .  43 ASP HB3  1 1 
       19 27915 1 1 27 ASP N    N  81.358  63.422  -37.973 1.00 . A A .  43 ASP N    1 1 
       19 27916 1 1 27 ASP O    O  77.923  62.407  -38.801 1.00 . A A .  43 ASP O    1 1 
       19 27917 1 1 27 ASP OD1  O  81.532  64.569  -40.871 1.00 . A A .  43 ASP OD1  1 1 
       19 27918 1 1 27 ASP OD2  O  79.462  64.315  -41.560 1.00 . A A .  43 ASP OD2  1 1 
       19 27919 1 1 28 GLU C    C  79.962  58.867  -38.791 1.00 . A A .  44 GLU C    1 1 
       19 27920 1 1 28 GLU CA   C  79.323  60.044  -39.568 1.00 . A A .  44 GLU CA   1 1 
       19 27921 1 1 28 GLU CB   C  79.429  59.895  -41.100 1.00 . A A .  44 GLU CB   1 1 
       19 27922 1 1 28 GLU CD   C  78.468  58.932  -43.235 1.00 . A A .  44 GLU CD   1 1 
       19 27923 1 1 28 GLU CG   C  78.456  58.868  -41.696 1.00 . A A .  44 GLU CG   1 1 
       19 27924 1 1 28 GLU H    H  80.874  61.490  -39.199 1.00 . A A .  44 GLU H    1 1 
       19 27925 1 1 28 GLU HA   H  78.265  60.029  -39.306 1.00 . A A .  44 GLU HA   1 1 
       19 27926 1 1 28 GLU HB2  H  79.199  60.859  -41.557 1.00 . A A .  44 GLU HB2  1 1 
       19 27927 1 1 28 GLU HB3  H  80.453  59.630  -41.369 1.00 . A A .  44 GLU HB3  1 1 
       19 27928 1 1 28 GLU HG2  H  78.729  57.861  -41.375 1.00 . A A .  44 GLU HG2  1 1 
       19 27929 1 1 28 GLU HG3  H  77.448  59.075  -41.324 1.00 . A A .  44 GLU HG3  1 1 
       19 27930 1 1 28 GLU N    N  79.875  61.356  -39.184 1.00 . A A .  44 GLU N    1 1 
       19 27931 1 1 28 GLU O    O  79.624  57.703  -39.012 1.00 . A A .  44 GLU O    1 1 
       19 27932 1 1 28 GLU OE1  O  79.365  58.322  -43.870 1.00 . A A .  44 GLU OE1  1 1 
       19 27933 1 1 28 GLU OE2  O  77.575  59.586  -43.831 1.00 . A A .  44 GLU OE2  1 1 
       19 27934 1 1 29 ILE C    C  80.915  57.603  -35.902 1.00 . A A .  45 ILE C    1 1 
       19 27935 1 1 29 ILE CA   C  81.680  58.133  -37.136 1.00 . A A .  45 ILE CA   1 1 
       19 27936 1 1 29 ILE CB   C  83.108  58.678  -36.859 1.00 . A A .  45 ILE CB   1 1 
       19 27937 1 1 29 ILE CD1  C  83.865  58.561  -39.368 1.00 . A A .  45 ILE CD1  1 1 
       19 27938 1 1 29 ILE CG1  C  83.748  59.391  -38.080 1.00 . A A .  45 ILE CG1  1 1 
       19 27939 1 1 29 ILE CG2  C  84.062  57.560  -36.395 1.00 . A A .  45 ILE CG2  1 1 
       19 27940 1 1 29 ILE H    H  81.008  60.117  -37.587 1.00 . A A .  45 ILE H    1 1 
       19 27941 1 1 29 ILE HA   H  81.801  57.279  -37.805 1.00 . A A .  45 ILE HA   1 1 
       19 27942 1 1 29 ILE HB   H  83.042  59.415  -36.057 1.00 . A A .  45 ILE HB   1 1 
       19 27943 1 1 29 ILE HD11 H  82.882  58.227  -39.701 1.00 . A A .  45 ILE HD11 1 1 
       19 27944 1 1 29 ILE HD12 H  84.305  59.178  -40.152 1.00 . A A .  45 ILE HD12 1 1 
       19 27945 1 1 29 ILE HD13 H  84.509  57.696  -39.210 1.00 . A A .  45 ILE HD13 1 1 
       19 27946 1 1 29 ILE HG12 H  83.174  60.287  -38.316 1.00 . A A .  45 ILE HG12 1 1 
       19 27947 1 1 29 ILE HG13 H  84.748  59.729  -37.804 1.00 . A A .  45 ILE HG13 1 1 
       19 27948 1 1 29 ILE HG21 H  84.126  56.774  -37.146 1.00 . A A .  45 ILE HG21 1 1 
       19 27949 1 1 29 ILE HG22 H  85.059  57.970  -36.226 1.00 . A A .  45 ILE HG22 1 1 
       19 27950 1 1 29 ILE HG23 H  83.720  57.122  -35.457 1.00 . A A .  45 ILE HG23 1 1 
       19 27951 1 1 29 ILE N    N  80.867  59.144  -37.843 1.00 . A A .  45 ILE N    1 1 
       19 27952 1 1 29 ILE O    O  81.356  57.717  -34.757 1.00 . A A .  45 ILE O    1 1 
       19 27953 1 1 30 ASN C    C  77.918  55.409  -35.452 1.00 . A A .  46 ASN C    1 1 
       19 27954 1 1 30 ASN CA   C  78.723  56.693  -35.123 1.00 . A A .  46 ASN CA   1 1 
       19 27955 1 1 30 ASN CB   C  77.791  57.909  -34.935 1.00 . A A .  46 ASN CB   1 1 
       19 27956 1 1 30 ASN CG   C  76.886  57.807  -33.713 1.00 . A A .  46 ASN CG   1 1 
       19 27957 1 1 30 ASN H    H  79.403  57.102  -37.117 1.00 . A A .  46 ASN H    1 1 
       19 27958 1 1 30 ASN HA   H  79.246  56.503  -34.183 1.00 . A A .  46 ASN HA   1 1 
       19 27959 1 1 30 ASN HB2  H  78.387  58.814  -34.814 1.00 . A A .  46 ASN HB2  1 1 
       19 27960 1 1 30 ASN HB3  H  77.182  58.029  -35.830 1.00 . A A .  46 ASN HB3  1 1 
       19 27961 1 1 30 ASN HD21 H  75.284  58.535  -34.716 1.00 . A A .  46 ASN HD21 1 1 
       19 27962 1 1 30 ASN HD22 H  75.036  58.145  -33.022 1.00 . A A .  46 ASN HD22 1 1 
       19 27963 1 1 30 ASN N    N  79.707  57.078  -36.149 1.00 . A A .  46 ASN N    1 1 
       19 27964 1 1 30 ASN ND2  N  75.635  58.201  -33.832 1.00 . A A .  46 ASN ND2  1 1 
       19 27965 1 1 30 ASN O    O  77.152  54.933  -34.612 1.00 . A A .  46 ASN O    1 1 
       19 27966 1 1 30 ASN OD1  O  77.295  57.415  -32.628 1.00 . A A .  46 ASN OD1  1 1 
       19 27967 1 1 31 TYR C    C  77.790  52.526  -37.582 1.00 . A A .  47 TYR C    1 1 
       19 27968 1 1 31 TYR CA   C  77.120  53.873  -37.246 1.00 . A A .  47 TYR CA   1 1 
       19 27969 1 1 31 TYR CB   C  76.397  54.540  -38.432 1.00 . A A .  47 TYR CB   1 1 
       19 27970 1 1 31 TYR CD1  C  74.658  55.869  -37.151 1.00 . A A .  47 TYR CD1  1 1 
       19 27971 1 1 31 TYR CD2  C  76.195  57.070  -38.615 1.00 . A A .  47 TYR CD2  1 1 
       19 27972 1 1 31 TYR CE1  C  74.077  57.089  -36.758 1.00 . A A .  47 TYR CE1  1 1 
       19 27973 1 1 31 TYR CE2  C  75.612  58.293  -38.230 1.00 . A A .  47 TYR CE2  1 1 
       19 27974 1 1 31 TYR CG   C  75.725  55.857  -38.072 1.00 . A A .  47 TYR CG   1 1 
       19 27975 1 1 31 TYR CZ   C  74.556  58.305  -37.291 1.00 . A A .  47 TYR CZ   1 1 
       19 27976 1 1 31 TYR H    H  78.755  55.235  -37.286 1.00 . A A .  47 TYR H    1 1 
       19 27977 1 1 31 TYR HA   H  76.351  53.638  -36.508 1.00 . A A .  47 TYR HA   1 1 
       19 27978 1 1 31 TYR HB2  H  77.115  54.711  -39.235 1.00 . A A .  47 TYR HB2  1 1 
       19 27979 1 1 31 TYR HB3  H  75.634  53.858  -38.811 1.00 . A A .  47 TYR HB3  1 1 
       19 27980 1 1 31 TYR HD1  H  74.293  54.940  -36.731 1.00 . A A .  47 TYR HD1  1 1 
       19 27981 1 1 31 TYR HD2  H  77.014  57.064  -39.324 1.00 . A A .  47 TYR HD2  1 1 
       19 27982 1 1 31 TYR HE1  H  73.266  57.102  -36.044 1.00 . A A .  47 TYR HE1  1 1 
       19 27983 1 1 31 TYR HE2  H  75.977  59.222  -38.642 1.00 . A A .  47 TYR HE2  1 1 
       19 27984 1 1 31 TYR HH   H  74.397  60.260  -37.309 1.00 . A A .  47 TYR HH   1 1 
       19 27985 1 1 31 TYR N    N  78.063  54.846  -36.661 1.00 . A A .  47 TYR N    1 1 
       19 27986 1 1 31 TYR O    O  77.785  52.068  -38.727 1.00 . A A .  47 TYR O    1 1 
       19 27987 1 1 31 TYR OH   O  74.011  59.479  -36.870 1.00 . A A .  47 TYR OH   1 1 
       19 27988 1 1 32 MET C    C  78.598  49.414  -36.116 1.00 . A A .  48 MET C    1 1 
       19 27989 1 1 32 MET CA   C  79.245  50.698  -36.685 1.00 . A A .  48 MET CA   1 1 
       19 27990 1 1 32 MET CB   C  80.611  50.974  -36.030 1.00 . A A .  48 MET CB   1 1 
       19 27991 1 1 32 MET CE   C  83.444  53.936  -36.926 1.00 . A A .  48 MET CE   1 1 
       19 27992 1 1 32 MET CG   C  81.342  52.163  -36.665 1.00 . A A .  48 MET CG   1 1 
       19 27993 1 1 32 MET H    H  78.354  52.352  -35.656 1.00 . A A .  48 MET H    1 1 
       19 27994 1 1 32 MET HA   H  79.428  50.498  -37.742 1.00 . A A .  48 MET HA   1 1 
       19 27995 1 1 32 MET HB2  H  80.469  51.170  -34.966 1.00 . A A .  48 MET HB2  1 1 
       19 27996 1 1 32 MET HB3  H  81.246  50.093  -36.135 1.00 . A A .  48 MET HB3  1 1 
       19 27997 1 1 32 MET HE1  H  82.719  54.735  -36.769 1.00 . A A .  48 MET HE1  1 1 
       19 27998 1 1 32 MET HE2  H  84.432  54.281  -36.617 1.00 . A A .  48 MET HE2  1 1 
       19 27999 1 1 32 MET HE3  H  83.471  53.675  -37.985 1.00 . A A .  48 MET HE3  1 1 
       19 28000 1 1 32 MET HG2  H  81.464  51.970  -37.733 1.00 . A A .  48 MET HG2  1 1 
       19 28001 1 1 32 MET HG3  H  80.738  53.062  -36.547 1.00 . A A .  48 MET HG3  1 1 
       19 28002 1 1 32 MET N    N  78.402  51.905  -36.565 1.00 . A A .  48 MET N    1 1 
       19 28003 1 1 32 MET O    O  79.252  48.371  -36.049 1.00 . A A .  48 MET O    1 1 
       19 28004 1 1 32 MET SD   S  82.976  52.486  -35.947 1.00 . A A .  48 MET SD   1 1 
       19 28005 1 1 33 THR C    C  75.295  47.996  -35.484 1.00 . A A .  49 THR C    1 1 
       19 28006 1 1 33 THR CA   C  76.647  48.440  -34.880 1.00 . A A .  49 THR CA   1 1 
       19 28007 1 1 33 THR CB   C  76.504  48.911  -33.415 1.00 . A A .  49 THR CB   1 1 
       19 28008 1 1 33 THR CG2  C  77.851  48.886  -32.687 1.00 . A A .  49 THR CG2  1 1 
       19 28009 1 1 33 THR H    H  76.855  50.365  -35.768 1.00 . A A .  49 THR H    1 1 
       19 28010 1 1 33 THR HA   H  77.264  47.542  -34.852 1.00 . A A .  49 THR HA   1 1 
       19 28011 1 1 33 THR HB   H  75.825  48.239  -32.887 1.00 . A A .  49 THR HB   1 1 
       19 28012 1 1 33 THR HG1  H  75.810  50.439  -32.411 1.00 . A A .  49 THR HG1  1 1 
       19 28013 1 1 33 THR HG21 H  78.546  49.590  -33.146 1.00 . A A .  49 THR HG21 1 1 
       19 28014 1 1 33 THR HG22 H  77.708  49.156  -31.640 1.00 . A A .  49 THR HG22 1 1 
       19 28015 1 1 33 THR HG23 H  78.275  47.883  -32.732 1.00 . A A .  49 THR HG23 1 1 
       19 28016 1 1 33 THR N    N  77.331  49.478  -35.687 1.00 . A A .  49 THR N    1 1 
       19 28017 1 1 33 THR O    O  74.230  48.289  -34.926 1.00 . A A .  49 THR O    1 1 
       19 28018 1 1 33 THR OG1  O  76.016  50.242  -33.343 1.00 . A A .  49 THR OG1  1 1 
       19 28019 1 1 34 PRO C    C  73.479  45.574  -36.347 1.00 . A A .  50 PRO C    1 1 
       19 28020 1 1 34 PRO CA   C  74.079  46.706  -37.220 1.00 . A A .  50 PRO CA   1 1 
       19 28021 1 1 34 PRO CB   C  74.505  46.194  -38.600 1.00 . A A .  50 PRO CB   1 1 
       19 28022 1 1 34 PRO CD   C  76.460  46.892  -37.417 1.00 . A A .  50 PRO CD   1 1 
       19 28023 1 1 34 PRO CG   C  75.972  45.823  -38.395 1.00 . A A .  50 PRO CG   1 1 
       19 28024 1 1 34 PRO HA   H  73.337  47.495  -37.348 1.00 . A A .  50 PRO HA   1 1 
       19 28025 1 1 34 PRO HB2  H  73.914  45.337  -38.928 1.00 . A A .  50 PRO HB2  1 1 
       19 28026 1 1 34 PRO HB3  H  74.433  47.004  -39.327 1.00 . A A .  50 PRO HB3  1 1 
       19 28027 1 1 34 PRO HD2  H  77.252  46.480  -36.790 1.00 . A A .  50 PRO HD2  1 1 
       19 28028 1 1 34 PRO HD3  H  76.828  47.755  -37.973 1.00 . A A .  50 PRO HD3  1 1 
       19 28029 1 1 34 PRO HG2  H  76.043  44.838  -37.930 1.00 . A A .  50 PRO HG2  1 1 
       19 28030 1 1 34 PRO HG3  H  76.531  45.847  -39.331 1.00 . A A .  50 PRO HG3  1 1 
       19 28031 1 1 34 PRO N    N  75.294  47.282  -36.631 1.00 . A A .  50 PRO N    1 1 
       19 28032 1 1 34 PRO O    O  74.206  44.946  -35.566 1.00 . A A .  50 PRO O    1 1 
       19 28033 1 1 35 PRO C    C  71.883  42.825  -36.124 1.00 . A A .  51 PRO C    1 1 
       19 28034 1 1 35 PRO CA   C  71.493  44.249  -35.680 1.00 . A A .  51 PRO CA   1 1 
       19 28035 1 1 35 PRO CB   C  69.995  44.522  -35.852 1.00 . A A .  51 PRO CB   1 1 
       19 28036 1 1 35 PRO CD   C  71.207  45.975  -37.320 1.00 . A A .  51 PRO CD   1 1 
       19 28037 1 1 35 PRO CG   C  69.906  45.178  -37.231 1.00 . A A .  51 PRO CG   1 1 
       19 28038 1 1 35 PRO HA   H  71.747  44.371  -34.626 1.00 . A A .  51 PRO HA   1 1 
       19 28039 1 1 35 PRO HB2  H  69.399  43.611  -35.798 1.00 . A A .  51 PRO HB2  1 1 
       19 28040 1 1 35 PRO HB3  H  69.668  45.233  -35.093 1.00 . A A .  51 PRO HB3  1 1 
       19 28041 1 1 35 PRO HD2  H  71.549  46.019  -38.356 1.00 . A A .  51 PRO HD2  1 1 
       19 28042 1 1 35 PRO HD3  H  71.044  46.983  -36.935 1.00 . A A .  51 PRO HD3  1 1 
       19 28043 1 1 35 PRO HG2  H  69.890  44.412  -38.007 1.00 . A A .  51 PRO HG2  1 1 
       19 28044 1 1 35 PRO HG3  H  69.031  45.823  -37.316 1.00 . A A .  51 PRO HG3  1 1 
       19 28045 1 1 35 PRO N    N  72.167  45.282  -36.470 1.00 . A A .  51 PRO N    1 1 
       19 28046 1 1 35 PRO O    O  71.738  42.455  -37.292 1.00 . A A .  51 PRO O    1 1 
       19 28047 1 1 36 GLU C    C  72.700  39.816  -34.028 1.00 . A A .  52 GLU C    1 1 
       19 28048 1 1 36 GLU CA   C  72.730  40.600  -35.360 1.00 . A A .  52 GLU CA   1 1 
       19 28049 1 1 36 GLU CB   C  74.126  40.507  -36.012 1.00 . A A .  52 GLU CB   1 1 
       19 28050 1 1 36 GLU CD   C  76.623  40.870  -35.902 1.00 . A A .  52 GLU CD   1 1 
       19 28051 1 1 36 GLU CG   C  75.281  41.074  -35.172 1.00 . A A .  52 GLU CG   1 1 
       19 28052 1 1 36 GLU H    H  72.469  42.376  -34.243 1.00 . A A .  52 GLU H    1 1 
       19 28053 1 1 36 GLU HA   H  72.011  40.129  -36.033 1.00 . A A .  52 GLU HA   1 1 
       19 28054 1 1 36 GLU HB2  H  74.332  39.459  -36.211 1.00 . A A .  52 GLU HB2  1 1 
       19 28055 1 1 36 GLU HB3  H  74.107  41.022  -36.973 1.00 . A A .  52 GLU HB3  1 1 
       19 28056 1 1 36 GLU HG2  H  75.113  42.138  -34.989 1.00 . A A .  52 GLU HG2  1 1 
       19 28057 1 1 36 GLU HG3  H  75.310  40.568  -34.204 1.00 . A A .  52 GLU HG3  1 1 
       19 28058 1 1 36 GLU N    N  72.357  42.010  -35.178 1.00 . A A .  52 GLU N    1 1 
       19 28059 1 1 36 GLU O    O  72.605  40.409  -32.950 1.00 . A A .  52 GLU O    1 1 
       19 28060 1 1 36 GLU OE1  O  77.273  39.816  -35.701 1.00 . A A .  52 GLU OE1  1 1 
       19 28061 1 1 36 GLU OE2  O  77.043  41.760  -36.683 1.00 . A A .  52 GLU OE2  1 1 
       19 28062 1 1 37 GLN C    C  71.906  37.543  -31.904 1.00 . A A .  53 GLN C    1 1 
       19 28063 1 1 37 GLN CA   C  73.044  37.570  -32.956 1.00 . A A .  53 GLN CA   1 1 
       19 28064 1 1 37 GLN CB   C  74.474  37.820  -32.417 1.00 . A A .  53 GLN CB   1 1 
       19 28065 1 1 37 GLN CD   C  76.542  36.841  -31.298 1.00 . A A .  53 GLN CD   1 1 
       19 28066 1 1 37 GLN CG   C  75.016  36.783  -31.420 1.00 . A A .  53 GLN CG   1 1 
       19 28067 1 1 37 GLN H    H  72.886  38.065  -35.024 1.00 . A A .  53 GLN H    1 1 
       19 28068 1 1 37 GLN HA   H  73.049  36.563  -33.375 1.00 . A A .  53 GLN HA   1 1 
       19 28069 1 1 37 GLN HB2  H  75.148  37.831  -33.276 1.00 . A A .  53 GLN HB2  1 1 
       19 28070 1 1 37 GLN HB3  H  74.517  38.805  -31.951 1.00 . A A .  53 GLN HB3  1 1 
       19 28071 1 1 37 GLN HE21 H  76.570  38.797  -30.760 1.00 . A A .  53 GLN HE21 1 1 
       19 28072 1 1 37 GLN HE22 H  78.130  37.977  -30.852 1.00 . A A .  53 GLN HE22 1 1 
       19 28073 1 1 37 GLN HG2  H  74.589  36.966  -30.435 1.00 . A A .  53 GLN HG2  1 1 
       19 28074 1 1 37 GLN HG3  H  74.730  35.783  -31.750 1.00 . A A .  53 GLN HG3  1 1 
       19 28075 1 1 37 GLN N    N  72.829  38.480  -34.102 1.00 . A A .  53 GLN N    1 1 
       19 28076 1 1 37 GLN NE2  N  77.113  37.964  -30.915 1.00 . A A .  53 GLN NE2  1 1 
       19 28077 1 1 37 GLN O    O  72.072  37.025  -30.798 1.00 . A A .  53 GLN O    1 1 
       19 28078 1 1 37 GLN OE1  O  77.247  35.871  -31.542 1.00 . A A .  53 GLN OE1  1 1 
       19 28079 1 1 38 GLU C    C  68.553  36.919  -31.753 1.00 . A A .  54 GLU C    1 1 
       19 28080 1 1 38 GLU CA   C  69.518  38.072  -31.402 1.00 . A A .  54 GLU CA   1 1 
       19 28081 1 1 38 GLU CB   C  68.859  39.468  -31.422 1.00 . A A .  54 GLU CB   1 1 
       19 28082 1 1 38 GLU CD   C  67.897  41.447  -32.674 1.00 . A A .  54 GLU CD   1 1 
       19 28083 1 1 38 GLU CG   C  68.517  40.042  -32.808 1.00 . A A .  54 GLU CG   1 1 
       19 28084 1 1 38 GLU H    H  70.631  38.436  -33.177 1.00 . A A .  54 GLU H    1 1 
       19 28085 1 1 38 GLU HA   H  69.825  37.920  -30.365 1.00 . A A .  54 GLU HA   1 1 
       19 28086 1 1 38 GLU HB2  H  67.947  39.427  -30.825 1.00 . A A .  54 GLU HB2  1 1 
       19 28087 1 1 38 GLU HB3  H  69.540  40.165  -30.932 1.00 . A A .  54 GLU HB3  1 1 
       19 28088 1 1 38 GLU HG2  H  69.423  40.095  -33.418 1.00 . A A .  54 GLU HG2  1 1 
       19 28089 1 1 38 GLU HG3  H  67.812  39.384  -33.318 1.00 . A A .  54 GLU HG3  1 1 
       19 28090 1 1 38 GLU N    N  70.718  38.052  -32.249 1.00 . A A .  54 GLU N    1 1 
       19 28091 1 1 38 GLU O    O  67.993  36.860  -32.850 1.00 . A A .  54 GLU O    1 1 
       19 28092 1 1 38 GLU OE1  O  66.656  41.554  -32.505 1.00 . A A .  54 GLU OE1  1 1 
       19 28093 1 1 38 GLU OE2  O  68.638  42.458  -32.746 1.00 . A A .  54 GLU OE2  1 1 
       19 28094 1 1 39 ALA C    C  66.864  34.307  -29.671 1.00 . A A .  55 ALA C    1 1 
       19 28095 1 1 39 ALA CA   C  67.563  34.765  -30.979 1.00 . A A .  55 ALA CA   1 1 
       19 28096 1 1 39 ALA CB   C  68.467  33.674  -31.580 1.00 . A A .  55 ALA CB   1 1 
       19 28097 1 1 39 ALA H    H  68.944  36.046  -29.977 1.00 . A A .  55 ALA H    1 1 
       19 28098 1 1 39 ALA HA   H  66.765  34.975  -31.692 1.00 . A A .  55 ALA HA   1 1 
       19 28099 1 1 39 ALA HB1  H  69.259  33.414  -30.876 1.00 . A A .  55 ALA HB1  1 1 
       19 28100 1 1 39 ALA HB2  H  67.879  32.782  -31.805 1.00 . A A .  55 ALA HB2  1 1 
       19 28101 1 1 39 ALA HB3  H  68.916  34.034  -32.506 1.00 . A A .  55 ALA HB3  1 1 
       19 28102 1 1 39 ALA N    N  68.379  35.979  -30.813 1.00 . A A .  55 ALA N    1 1 
       19 28103 1 1 39 ALA O    O  66.543  33.127  -29.505 1.00 . A A .  55 ALA O    1 1 
       19 28104 1 1 40 GLN C    C  65.386  36.178  -26.835 1.00 . A A .  56 GLN C    1 1 
       19 28105 1 1 40 GLN CA   C  66.157  34.947  -27.364 1.00 . A A .  56 GLN CA   1 1 
       19 28106 1 1 40 GLN CB   C  67.350  34.534  -26.475 1.00 . A A .  56 GLN CB   1 1 
       19 28107 1 1 40 GLN CD   C  68.119  33.564  -24.262 1.00 . A A .  56 GLN CD   1 1 
       19 28108 1 1 40 GLN CG   C  66.920  34.020  -25.089 1.00 . A A .  56 GLN CG   1 1 
       19 28109 1 1 40 GLN H    H  66.838  36.198  -28.955 1.00 . A A .  56 GLN H    1 1 
       19 28110 1 1 40 GLN HA   H  65.467  34.103  -27.404 1.00 . A A .  56 GLN HA   1 1 
       19 28111 1 1 40 GLN HB2  H  67.895  33.732  -26.974 1.00 . A A .  56 GLN HB2  1 1 
       19 28112 1 1 40 GLN HB3  H  68.033  35.378  -26.361 1.00 . A A .  56 GLN HB3  1 1 
       19 28113 1 1 40 GLN HE21 H  68.746  35.460  -23.916 1.00 . A A .  56 GLN HE21 1 1 
       19 28114 1 1 40 GLN HE22 H  69.693  34.158  -23.193 1.00 . A A .  56 GLN HE22 1 1 
       19 28115 1 1 40 GLN HG2  H  66.400  34.806  -24.542 1.00 . A A .  56 GLN HG2  1 1 
       19 28116 1 1 40 GLN HG3  H  66.235  33.180  -25.213 1.00 . A A .  56 GLN HG3  1 1 
       19 28117 1 1 40 GLN N    N  66.665  35.228  -28.717 1.00 . A A .  56 GLN N    1 1 
       19 28118 1 1 40 GLN NE2  N  68.923  34.478  -23.757 1.00 . A A .  56 GLN NE2  1 1 
       19 28119 1 1 40 GLN O    O  65.933  36.965  -26.057 1.00 . A A .  56 GLN O    1 1 
       19 28120 1 1 40 GLN OE1  O  68.366  32.383  -24.059 1.00 . A A .  56 GLN OE1  1 1 
       19 28121 1 1 41 PRO C    C  62.722  37.717  -25.714 1.00 . A A .  57 PRO C    1 1 
       19 28122 1 1 41 PRO CA   C  63.406  37.656  -27.097 1.00 . A A .  57 PRO CA   1 1 
       19 28123 1 1 41 PRO CB   C  62.463  37.726  -28.302 1.00 . A A .  57 PRO CB   1 1 
       19 28124 1 1 41 PRO CD   C  63.407  35.545  -28.228 1.00 . A A .  57 PRO CD   1 1 
       19 28125 1 1 41 PRO CG   C  62.092  36.262  -28.529 1.00 . A A .  57 PRO CG   1 1 
       19 28126 1 1 41 PRO HA   H  64.093  38.502  -27.161 1.00 . A A .  57 PRO HA   1 1 
       19 28127 1 1 41 PRO HB2  H  61.591  38.356  -28.131 1.00 . A A .  57 PRO HB2  1 1 
       19 28128 1 1 41 PRO HB3  H  63.032  38.083  -29.164 1.00 . A A .  57 PRO HB3  1 1 
       19 28129 1 1 41 PRO HD2  H  63.206  34.566  -27.789 1.00 . A A .  57 PRO HD2  1 1 
       19 28130 1 1 41 PRO HD3  H  63.972  35.432  -29.154 1.00 . A A .  57 PRO HD3  1 1 
       19 28131 1 1 41 PRO HG2  H  61.328  35.953  -27.815 1.00 . A A .  57 PRO HG2  1 1 
       19 28132 1 1 41 PRO HG3  H  61.759  36.082  -29.551 1.00 . A A .  57 PRO HG3  1 1 
       19 28133 1 1 41 PRO N    N  64.140  36.404  -27.300 1.00 . A A .  57 PRO N    1 1 
       19 28134 1 1 41 PRO O    O  61.495  37.664  -25.587 1.00 . A A .  57 PRO O    1 1 
       19 28135 1 1 42 GLY C    C  63.118  36.384  -22.666 1.00 . A A .  58 GLY C    1 1 
       19 28136 1 1 42 GLY CA   C  63.148  37.803  -23.251 1.00 . A A .  58 GLY CA   1 1 
       19 28137 1 1 42 GLY H    H  64.539  37.849  -24.868 1.00 . A A .  58 GLY H    1 1 
       19 28138 1 1 42 GLY HA2  H  63.850  38.413  -22.681 1.00 . A A .  58 GLY HA2  1 1 
       19 28139 1 1 42 GLY HA3  H  62.159  38.246  -23.130 1.00 . A A .  58 GLY HA3  1 1 
       19 28140 1 1 42 GLY N    N  63.544  37.826  -24.666 1.00 . A A .  58 GLY N    1 1 
       19 28141 1 1 42 GLY O    O  62.436  35.497  -23.183 1.00 . A A .  58 GLY O    1 1 
       19 28142 1 1 43 ALA C    C  64.432  35.161  -19.384 1.00 . A A .  59 ALA C    1 1 
       19 28143 1 1 43 ALA CA   C  63.978  34.913  -20.841 1.00 . A A .  59 ALA CA   1 1 
       19 28144 1 1 43 ALA CB   C  64.962  33.992  -21.581 1.00 . A A .  59 ALA CB   1 1 
       19 28145 1 1 43 ALA H    H  64.387  36.954  -21.197 1.00 . A A .  59 ALA H    1 1 
       19 28146 1 1 43 ALA HA   H  63.000  34.430  -20.809 1.00 . A A .  59 ALA HA   1 1 
       19 28147 1 1 43 ALA HB1  H  65.932  34.480  -21.680 1.00 . A A .  59 ALA HB1  1 1 
       19 28148 1 1 43 ALA HB2  H  65.088  33.057  -21.032 1.00 . A A .  59 ALA HB2  1 1 
       19 28149 1 1 43 ALA HB3  H  64.579  33.761  -22.575 1.00 . A A .  59 ALA HB3  1 1 
       19 28150 1 1 43 ALA N    N  63.872  36.173  -21.582 1.00 . A A .  59 ALA N    1 1 
       19 28151 1 1 43 ALA O    O  64.970  36.222  -19.060 1.00 . A A .  59 ALA O    1 1 
       19 28152 1 1 44 LEU C    C  66.120  33.510  -17.031 1.00 . A A .  60 LEU C    1 1 
       19 28153 1 1 44 LEU CA   C  64.715  34.146  -17.122 1.00 . A A .  60 LEU CA   1 1 
       19 28154 1 1 44 LEU CB   C  63.696  33.400  -16.229 1.00 . A A .  60 LEU CB   1 1 
       19 28155 1 1 44 LEU CD1  C  61.558  34.669  -16.916 1.00 . A A .  60 LEU CD1  1 1 
       19 28156 1 1 44 LEU CD2  C  61.638  33.397  -14.799 1.00 . A A .  60 LEU CD2  1 1 
       19 28157 1 1 44 LEU CG   C  62.476  34.228  -15.773 1.00 . A A .  60 LEU CG   1 1 
       19 28158 1 1 44 LEU H    H  63.806  33.322  -18.865 1.00 . A A .  60 LEU H    1 1 
       19 28159 1 1 44 LEU HA   H  64.803  35.170  -16.753 1.00 . A A .  60 LEU HA   1 1 
       19 28160 1 1 44 LEU HB2  H  63.356  32.497  -16.739 1.00 . A A .  60 LEU HB2  1 1 
       19 28161 1 1 44 LEU HB3  H  64.213  33.076  -15.324 1.00 . A A .  60 LEU HB3  1 1 
       19 28162 1 1 44 LEU HD11 H  61.258  33.807  -17.512 1.00 . A A .  60 LEU HD11 1 1 
       19 28163 1 1 44 LEU HD12 H  60.668  35.152  -16.510 1.00 . A A .  60 LEU HD12 1 1 
       19 28164 1 1 44 LEU HD13 H  62.071  35.393  -17.546 1.00 . A A .  60 LEU HD13 1 1 
       19 28165 1 1 44 LEU HD21 H  62.249  33.099  -13.946 1.00 . A A .  60 LEU HD21 1 1 
       19 28166 1 1 44 LEU HD22 H  60.799  33.989  -14.433 1.00 . A A .  60 LEU HD22 1 1 
       19 28167 1 1 44 LEU HD23 H  61.259  32.504  -15.298 1.00 . A A .  60 LEU HD23 1 1 
       19 28168 1 1 44 LEU HG   H  62.828  35.116  -15.247 1.00 . A A .  60 LEU HG   1 1 
       19 28169 1 1 44 LEU N    N  64.232  34.166  -18.513 1.00 . A A .  60 LEU N    1 1 
       19 28170 1 1 44 LEU O    O  66.554  32.807  -17.947 1.00 . A A .  60 LEU O    1 1 
       19 28171 1 1 45 ALA C    C  68.124  32.410  -14.234 1.00 . A A .  61 ALA C    1 1 
       19 28172 1 1 45 ALA CA   C  68.111  33.125  -15.597 1.00 . A A .  61 ALA CA   1 1 
       19 28173 1 1 45 ALA CB   C  69.216  34.187  -15.667 1.00 . A A .  61 ALA CB   1 1 
       19 28174 1 1 45 ALA H    H  66.395  34.295  -15.187 1.00 . A A .  61 ALA H    1 1 
       19 28175 1 1 45 ALA HA   H  68.321  32.380  -16.355 1.00 . A A .  61 ALA HA   1 1 
       19 28176 1 1 45 ALA HB1  H  69.021  34.979  -14.942 1.00 . A A .  61 ALA HB1  1 1 
       19 28177 1 1 45 ALA HB2  H  70.181  33.730  -15.446 1.00 . A A .  61 ALA HB2  1 1 
       19 28178 1 1 45 ALA HB3  H  69.252  34.612  -16.665 1.00 . A A .  61 ALA HB3  1 1 
       19 28179 1 1 45 ALA N    N  66.816  33.733  -15.909 1.00 . A A .  61 ALA N    1 1 
       19 28180 1 1 45 ALA O    O  67.595  32.928  -13.246 1.00 . A A .  61 ALA O    1 1 
       19 28181 1 1 46 ALA C    C  70.582  31.061  -12.471 1.00 . A A .  62 ALA C    1 1 
       19 28182 1 1 46 ALA CA   C  69.187  30.588  -12.936 1.00 . A A .  62 ALA CA   1 1 
       19 28183 1 1 46 ALA CB   C  69.114  29.069  -13.137 1.00 . A A .  62 ALA CB   1 1 
       19 28184 1 1 46 ALA H    H  69.198  30.902  -15.035 1.00 . A A .  62 ALA H    1 1 
       19 28185 1 1 46 ALA HA   H  68.475  30.846  -12.149 1.00 . A A .  62 ALA HA   1 1 
       19 28186 1 1 46 ALA HB1  H  69.815  28.757  -13.910 1.00 . A A .  62 ALA HB1  1 1 
       19 28187 1 1 46 ALA HB2  H  69.363  28.557  -12.206 1.00 . A A .  62 ALA HB2  1 1 
       19 28188 1 1 46 ALA HB3  H  68.104  28.783  -13.434 1.00 . A A .  62 ALA HB3  1 1 
       19 28189 1 1 46 ALA N    N  68.786  31.255  -14.173 1.00 . A A .  62 ALA N    1 1 
       19 28190 1 1 46 ALA O    O  71.371  31.600  -13.254 1.00 . A A .  62 ALA O    1 1 
       19 28191 1 1 47 LEU C    C  72.715  30.230   -9.617 1.00 . A A .  63 LEU C    1 1 
       19 28192 1 1 47 LEU CA   C  72.113  31.315  -10.521 1.00 . A A .  63 LEU CA   1 1 
       19 28193 1 1 47 LEU CB   C  71.822  32.572   -9.676 1.00 . A A .  63 LEU CB   1 1 
       19 28194 1 1 47 LEU CD1  C  71.065  34.948   -9.472 1.00 . A A .  63 LEU CD1  1 1 
       19 28195 1 1 47 LEU CD2  C  72.474  34.318  -11.397 1.00 . A A .  63 LEU CD2  1 1 
       19 28196 1 1 47 LEU CG   C  71.379  33.823  -10.456 1.00 . A A .  63 LEU CG   1 1 
       19 28197 1 1 47 LEU H    H  70.204  30.380  -10.604 1.00 . A A .  63 LEU H    1 1 
       19 28198 1 1 47 LEU HA   H  72.863  31.556  -11.274 1.00 . A A .  63 LEU HA   1 1 
       19 28199 1 1 47 LEU HB2  H  71.045  32.324   -8.951 1.00 . A A .  63 LEU HB2  1 1 
       19 28200 1 1 47 LEU HB3  H  72.721  32.827   -9.111 1.00 . A A .  63 LEU HB3  1 1 
       19 28201 1 1 47 LEU HD11 H  71.952  35.199   -8.891 1.00 . A A .  63 LEU HD11 1 1 
       19 28202 1 1 47 LEU HD12 H  70.727  35.831  -10.014 1.00 . A A .  63 LEU HD12 1 1 
       19 28203 1 1 47 LEU HD13 H  70.270  34.632   -8.795 1.00 . A A .  63 LEU HD13 1 1 
       19 28204 1 1 47 LEU HD21 H  72.637  33.593  -12.191 1.00 . A A .  63 LEU HD21 1 1 
       19 28205 1 1 47 LEU HD22 H  72.177  35.266  -11.843 1.00 . A A .  63 LEU HD22 1 1 
       19 28206 1 1 47 LEU HD23 H  73.402  34.457  -10.850 1.00 . A A .  63 LEU HD23 1 1 
       19 28207 1 1 47 LEU HG   H  70.480  33.606  -11.032 1.00 . A A .  63 LEU HG   1 1 
       19 28208 1 1 47 LEU N    N  70.879  30.866  -11.180 1.00 . A A .  63 LEU N    1 1 
       19 28209 1 1 47 LEU O    O  72.000  29.376   -9.084 1.00 . A A .  63 LEU O    1 1 
       19 28210 1 1 48 HIS C    C  74.514  30.447   -6.975 1.00 . A A .  64 HIS C    1 1 
       19 28211 1 1 48 HIS CA   C  74.699  29.638   -8.268 1.00 . A A .  64 HIS CA   1 1 
       19 28212 1 1 48 HIS CB   C  76.180  29.458   -8.618 1.00 . A A .  64 HIS CB   1 1 
       19 28213 1 1 48 HIS CD2  C  76.861  28.669  -10.946 1.00 . A A .  64 HIS CD2  1 1 
       19 28214 1 1 48 HIS CE1  C  76.744  26.486  -10.655 1.00 . A A .  64 HIS CE1  1 1 
       19 28215 1 1 48 HIS CG   C  76.449  28.414   -9.671 1.00 . A A .  64 HIS CG   1 1 
       19 28216 1 1 48 HIS H    H  74.544  31.065   -9.837 1.00 . A A .  64 HIS H    1 1 
       19 28217 1 1 48 HIS HA   H  74.259  28.649   -8.123 1.00 . A A .  64 HIS HA   1 1 
       19 28218 1 1 48 HIS HB2  H  76.558  30.404   -8.990 1.00 . A A .  64 HIS HB2  1 1 
       19 28219 1 1 48 HIS HB3  H  76.742  29.201   -7.720 1.00 . A A .  64 HIS HB3  1 1 
       19 28220 1 1 48 HIS HD2  H  77.027  29.646  -11.382 1.00 . A A .  64 HIS HD2  1 1 
       19 28221 1 1 48 HIS HE1  H  76.809  25.424  -10.857 1.00 . A A .  64 HIS HE1  1 1 
       19 28222 1 1 48 HIS HE2  H  77.385  27.273  -12.486 1.00 . A A .  64 HIS HE2  1 1 
       19 28223 1 1 48 HIS N    N  74.024  30.324   -9.375 1.00 . A A .  64 HIS N    1 1 
       19 28224 1 1 48 HIS ND1  N  76.372  27.030   -9.483 1.00 . A A .  64 HIS ND1  1 1 
       19 28225 1 1 48 HIS NE2  N  77.045  27.444  -11.548 1.00 . A A .  64 HIS NE2  1 1 
       19 28226 1 1 48 HIS O    O  74.552  31.677   -7.006 1.00 . A A .  64 HIS O    1 1 
       19 28227 1 1 49 ALA C    C  75.129  30.496   -3.544 1.00 . A A .  65 ALA C    1 1 
       19 28228 1 1 49 ALA CA   C  73.970  30.412   -4.563 1.00 . A A .  65 ALA CA   1 1 
       19 28229 1 1 49 ALA CB   C  72.765  29.658   -3.982 1.00 . A A .  65 ALA CB   1 1 
       19 28230 1 1 49 ALA H    H  74.274  28.760   -5.882 1.00 . A A .  65 ALA H    1 1 
       19 28231 1 1 49 ALA HA   H  73.646  31.437   -4.752 1.00 . A A .  65 ALA HA   1 1 
       19 28232 1 1 49 ALA HB1  H  73.044  28.629   -3.747 1.00 . A A .  65 ALA HB1  1 1 
       19 28233 1 1 49 ALA HB2  H  72.426  30.152   -3.071 1.00 . A A .  65 ALA HB2  1 1 
       19 28234 1 1 49 ALA HB3  H  71.947  29.656   -4.704 1.00 . A A .  65 ALA HB3  1 1 
       19 28235 1 1 49 ALA N    N  74.320  29.771   -5.839 1.00 . A A .  65 ALA N    1 1 
       19 28236 1 1 49 ALA O    O  75.047  31.267   -2.585 1.00 . A A .  65 ALA O    1 1 
       19 28237 1 1 50 GLU C    C  78.688  29.514   -3.496 1.00 . A A .  66 GLU C    1 1 
       19 28238 1 1 50 GLU CA   C  77.320  29.567   -2.785 1.00 . A A .  66 GLU CA   1 1 
       19 28239 1 1 50 GLU CB   C  77.121  28.299   -1.931 1.00 . A A .  66 GLU CB   1 1 
       19 28240 1 1 50 GLU CD   C  75.833  27.134   -0.086 1.00 . A A .  66 GLU CD   1 1 
       19 28241 1 1 50 GLU CG   C  75.891  28.362   -1.015 1.00 . A A .  66 GLU CG   1 1 
       19 28242 1 1 50 GLU H    H  76.230  29.144   -4.565 1.00 . A A .  66 GLU H    1 1 
       19 28243 1 1 50 GLU HA   H  77.347  30.426   -2.112 1.00 . A A .  66 GLU HA   1 1 
       19 28244 1 1 50 GLU HB2  H  77.036  27.431   -2.587 1.00 . A A .  66 GLU HB2  1 1 
       19 28245 1 1 50 GLU HB3  H  78.001  28.161   -1.300 1.00 . A A .  66 GLU HB3  1 1 
       19 28246 1 1 50 GLU HG2  H  75.940  29.276   -0.416 1.00 . A A .  66 GLU HG2  1 1 
       19 28247 1 1 50 GLU HG3  H  74.983  28.406   -1.622 1.00 . A A .  66 GLU HG3  1 1 
       19 28248 1 1 50 GLU N    N  76.200  29.716   -3.733 1.00 . A A .  66 GLU N    1 1 
       19 28249 1 1 50 GLU O    O  78.775  29.260   -4.702 1.00 . A A .  66 GLU O    1 1 
       19 28250 1 1 50 GLU OE1  O  75.230  26.101   -0.470 1.00 . A A .  66 GLU OE1  1 1 
       19 28251 1 1 50 GLU OE2  O  76.385  27.190    1.040 1.00 . A A .  66 GLU OE2  1 1 
       19 28252 1 1 51 GLY C    C  81.506  30.892   -4.165 1.00 . A A .  67 GLY C    1 1 
       19 28253 1 1 51 GLY CA   C  81.149  29.708   -3.246 1.00 . A A .  67 GLY CA   1 1 
       19 28254 1 1 51 GLY H    H  79.639  29.946   -1.758 1.00 . A A .  67 GLY H    1 1 
       19 28255 1 1 51 GLY HA2  H  81.846  29.708   -2.406 1.00 . A A .  67 GLY HA2  1 1 
       19 28256 1 1 51 GLY HA3  H  81.290  28.775   -3.791 1.00 . A A .  67 GLY HA3  1 1 
       19 28257 1 1 51 GLY N    N  79.769  29.739   -2.740 1.00 . A A .  67 GLY N    1 1 
       19 28258 1 1 51 GLY O    O  80.810  31.914   -4.162 1.00 . A A .  67 GLY O    1 1 
       19 28259 1 1 52 PRO C    C  82.091  32.236   -6.982 1.00 . A A .  68 PRO C    1 1 
       19 28260 1 1 52 PRO CA   C  83.056  31.874   -5.835 1.00 . A A .  68 PRO CA   1 1 
       19 28261 1 1 52 PRO CB   C  84.418  31.401   -6.359 1.00 . A A .  68 PRO CB   1 1 
       19 28262 1 1 52 PRO CD   C  83.444  29.615   -5.115 1.00 . A A .  68 PRO CD   1 1 
       19 28263 1 1 52 PRO CG   C  84.295  29.878   -6.355 1.00 . A A .  68 PRO CG   1 1 
       19 28264 1 1 52 PRO HA   H  83.206  32.768   -5.229 1.00 . A A .  68 PRO HA   1 1 
       19 28265 1 1 52 PRO HB2  H  84.639  31.785   -7.356 1.00 . A A .  68 PRO HB2  1 1 
       19 28266 1 1 52 PRO HB3  H  85.198  31.701   -5.658 1.00 . A A .  68 PRO HB3  1 1 
       19 28267 1 1 52 PRO HD2  H  82.875  28.696   -5.251 1.00 . A A .  68 PRO HD2  1 1 
       19 28268 1 1 52 PRO HD3  H  84.087  29.536   -4.237 1.00 . A A .  68 PRO HD3  1 1 
       19 28269 1 1 52 PRO HG2  H  83.759  29.549   -7.247 1.00 . A A .  68 PRO HG2  1 1 
       19 28270 1 1 52 PRO HG3  H  85.269  29.392   -6.289 1.00 . A A .  68 PRO HG3  1 1 
       19 28271 1 1 52 PRO N    N  82.577  30.780   -4.979 1.00 . A A .  68 PRO N    1 1 
       19 28272 1 1 52 PRO O    O  82.201  33.321   -7.553 1.00 . A A .  68 PRO O    1 1 
       19 28273 1 1 53 LEU C    C  78.775  32.176   -7.703 1.00 . A A .  69 LEU C    1 1 
       19 28274 1 1 53 LEU CA   C  80.075  31.597   -8.297 1.00 . A A .  69 LEU CA   1 1 
       19 28275 1 1 53 LEU CB   C  79.819  30.313   -9.112 1.00 . A A .  69 LEU CB   1 1 
       19 28276 1 1 53 LEU CD1  C  80.669  28.508  -10.616 1.00 . A A .  69 LEU CD1  1 1 
       19 28277 1 1 53 LEU CD2  C  81.230  30.862  -11.173 1.00 . A A .  69 LEU CD2  1 1 
       19 28278 1 1 53 LEU CG   C  80.981  29.881  -10.027 1.00 . A A .  69 LEU CG   1 1 
       19 28279 1 1 53 LEU H    H  81.108  30.478   -6.803 1.00 . A A .  69 LEU H    1 1 
       19 28280 1 1 53 LEU HA   H  80.429  32.354   -8.994 1.00 . A A .  69 LEU HA   1 1 
       19 28281 1 1 53 LEU HB2  H  79.584  29.504   -8.417 1.00 . A A .  69 LEU HB2  1 1 
       19 28282 1 1 53 LEU HB3  H  78.944  30.462   -9.746 1.00 . A A .  69 LEU HB3  1 1 
       19 28283 1 1 53 LEU HD11 H  79.780  28.568  -11.242 1.00 . A A .  69 LEU HD11 1 1 
       19 28284 1 1 53 LEU HD12 H  81.513  28.163  -11.210 1.00 . A A .  69 LEU HD12 1 1 
       19 28285 1 1 53 LEU HD13 H  80.494  27.791   -9.814 1.00 . A A .  69 LEU HD13 1 1 
       19 28286 1 1 53 LEU HD21 H  81.577  31.814  -10.780 1.00 . A A .  69 LEU HD21 1 1 
       19 28287 1 1 53 LEU HD22 H  82.004  30.469  -11.831 1.00 . A A .  69 LEU HD22 1 1 
       19 28288 1 1 53 LEU HD23 H  80.318  31.008  -11.751 1.00 . A A .  69 LEU HD23 1 1 
       19 28289 1 1 53 LEU HG   H  81.893  29.794   -9.436 1.00 . A A .  69 LEU HG   1 1 
       19 28290 1 1 53 LEU N    N  81.129  31.358   -7.301 1.00 . A A .  69 LEU N    1 1 
       19 28291 1 1 53 LEU O    O  77.814  32.346   -8.443 1.00 . A A .  69 LEU O    1 1 
       19 28292 1 1 54 ALA C    C  76.998  34.334   -6.520 1.00 . A A .  70 ALA C    1 1 
       19 28293 1 1 54 ALA CA   C  77.460  33.032   -5.821 1.00 . A A .  70 ALA CA   1 1 
       19 28294 1 1 54 ALA CB   C  77.663  33.230   -4.314 1.00 . A A .  70 ALA CB   1 1 
       19 28295 1 1 54 ALA H    H  79.490  32.361   -5.806 1.00 . A A .  70 ALA H    1 1 
       19 28296 1 1 54 ALA HA   H  76.680  32.282   -5.964 1.00 . A A .  70 ALA HA   1 1 
       19 28297 1 1 54 ALA HB1  H  78.453  33.960   -4.135 1.00 . A A .  70 ALA HB1  1 1 
       19 28298 1 1 54 ALA HB2  H  76.738  33.586   -3.863 1.00 . A A .  70 ALA HB2  1 1 
       19 28299 1 1 54 ALA HB3  H  77.941  32.284   -3.850 1.00 . A A .  70 ALA HB3  1 1 
       19 28300 1 1 54 ALA N    N  78.692  32.501   -6.409 1.00 . A A .  70 ALA N    1 1 
       19 28301 1 1 54 ALA O    O  77.668  35.367   -6.451 1.00 . A A .  70 ALA O    1 1 
       19 28302 1 1 55 GLY C    C  75.679  35.292   -9.532 1.00 . A A .  71 GLY C    1 1 
       19 28303 1 1 55 GLY CA   C  75.290  35.339   -8.040 1.00 . A A .  71 GLY CA   1 1 
       19 28304 1 1 55 GLY H    H  75.361  33.374   -7.192 1.00 . A A .  71 GLY H    1 1 
       19 28305 1 1 55 GLY HA2  H  74.203  35.286   -7.981 1.00 . A A .  71 GLY HA2  1 1 
       19 28306 1 1 55 GLY HA3  H  75.594  36.308   -7.643 1.00 . A A .  71 GLY HA3  1 1 
       19 28307 1 1 55 GLY N    N  75.847  34.268   -7.201 1.00 . A A .  71 GLY N    1 1 
       19 28308 1 1 55 GLY O    O  75.342  36.217  -10.273 1.00 . A A .  71 GLY O    1 1 
       19 28309 1 1 56 LEU C    C  75.971  32.883  -12.046 1.00 . A A .  72 LEU C    1 1 
       19 28310 1 1 56 LEU CA   C  76.817  34.000  -11.365 1.00 . A A .  72 LEU CA   1 1 
       19 28311 1 1 56 LEU CB   C  78.351  33.751  -11.356 1.00 . A A .  72 LEU CB   1 1 
       19 28312 1 1 56 LEU CD1  C  79.365  35.292   -9.505 1.00 . A A .  72 LEU CD1  1 1 
       19 28313 1 1 56 LEU CD2  C  80.584  34.924  -11.586 1.00 . A A .  72 LEU CD2  1 1 
       19 28314 1 1 56 LEU CG   C  79.175  35.013  -10.999 1.00 . A A .  72 LEU CG   1 1 
       19 28315 1 1 56 LEU H    H  76.687  33.554   -9.306 1.00 . A A .  72 LEU H    1 1 
       19 28316 1 1 56 LEU HA   H  76.639  34.908  -11.943 1.00 . A A .  72 LEU HA   1 1 
       19 28317 1 1 56 LEU HB2  H  78.608  32.928  -10.695 1.00 . A A .  72 LEU HB2  1 1 
       19 28318 1 1 56 LEU HB3  H  78.663  33.424  -12.340 1.00 . A A .  72 LEU HB3  1 1 
       19 28319 1 1 56 LEU HD11 H  79.880  34.467   -9.024 1.00 . A A .  72 LEU HD11 1 1 
       19 28320 1 1 56 LEU HD12 H  79.957  36.198   -9.373 1.00 . A A .  72 LEU HD12 1 1 
       19 28321 1 1 56 LEU HD13 H  78.410  35.456   -9.018 1.00 . A A .  72 LEU HD13 1 1 
       19 28322 1 1 56 LEU HD21 H  80.534  34.810  -12.664 1.00 . A A .  72 LEU HD21 1 1 
       19 28323 1 1 56 LEU HD22 H  81.138  35.839  -11.371 1.00 . A A .  72 LEU HD22 1 1 
       19 28324 1 1 56 LEU HD23 H  81.118  34.076  -11.158 1.00 . A A .  72 LEU HD23 1 1 
       19 28325 1 1 56 LEU HG   H  78.670  35.872  -11.433 1.00 . A A .  72 LEU HG   1 1 
       19 28326 1 1 56 LEU N    N  76.374  34.239   -9.985 1.00 . A A .  72 LEU N    1 1 
       19 28327 1 1 56 LEU O    O  75.335  32.089  -11.346 1.00 . A A .  72 LEU O    1 1 
       19 28328 1 1 57 PRO C    C  75.292  30.497  -14.105 1.00 . A A .  73 PRO C    1 1 
       19 28329 1 1 57 PRO CA   C  74.961  31.991  -14.157 1.00 . A A .  73 PRO CA   1 1 
       19 28330 1 1 57 PRO CB   C  75.036  32.492  -15.605 1.00 . A A .  73 PRO CB   1 1 
       19 28331 1 1 57 PRO CD   C  76.695  33.635  -14.317 1.00 . A A .  73 PRO CD   1 1 
       19 28332 1 1 57 PRO CG   C  76.424  33.104  -15.716 1.00 . A A .  73 PRO CG   1 1 
       19 28333 1 1 57 PRO HA   H  73.948  32.133  -13.781 1.00 . A A .  73 PRO HA   1 1 
       19 28334 1 1 57 PRO HB2  H  74.927  31.688  -16.330 1.00 . A A .  73 PRO HB2  1 1 
       19 28335 1 1 57 PRO HB3  H  74.279  33.255  -15.773 1.00 . A A .  73 PRO HB3  1 1 
       19 28336 1 1 57 PRO HD2  H  77.754  33.522  -14.122 1.00 . A A .  73 PRO HD2  1 1 
       19 28337 1 1 57 PRO HD3  H  76.412  34.685  -14.246 1.00 . A A .  73 PRO HD3  1 1 
       19 28338 1 1 57 PRO HG2  H  77.149  32.325  -15.959 1.00 . A A .  73 PRO HG2  1 1 
       19 28339 1 1 57 PRO HG3  H  76.462  33.901  -16.455 1.00 . A A .  73 PRO HG3  1 1 
       19 28340 1 1 57 PRO N    N  75.899  32.835  -13.398 1.00 . A A .  73 PRO N    1 1 
       19 28341 1 1 57 PRO O    O  76.422  30.115  -13.813 1.00 . A A .  73 PRO O    1 1 
       19 28342 1 1 58 VAL C    C  74.620  27.666  -15.989 1.00 . A A .  74 VAL C    1 1 
       19 28343 1 1 58 VAL CA   C  74.536  28.176  -14.538 1.00 . A A .  74 VAL CA   1 1 
       19 28344 1 1 58 VAL CB   C  73.439  27.444  -13.740 1.00 . A A .  74 VAL CB   1 1 
       19 28345 1 1 58 VAL CG1  C  73.775  25.960  -13.533 1.00 . A A .  74 VAL CG1  1 1 
       19 28346 1 1 58 VAL CG2  C  73.215  28.048  -12.344 1.00 . A A .  74 VAL CG2  1 1 
       19 28347 1 1 58 VAL H    H  73.414  29.986  -14.712 1.00 . A A .  74 VAL H    1 1 
       19 28348 1 1 58 VAL HA   H  75.481  27.921  -14.058 1.00 . A A .  74 VAL HA   1 1 
       19 28349 1 1 58 VAL HB   H  72.500  27.497  -14.287 1.00 . A A .  74 VAL HB   1 1 
       19 28350 1 1 58 VAL HG11 H  74.728  25.857  -13.014 1.00 . A A .  74 VAL HG11 1 1 
       19 28351 1 1 58 VAL HG12 H  72.994  25.482  -12.942 1.00 . A A .  74 VAL HG12 1 1 
       19 28352 1 1 58 VAL HG13 H  73.827  25.446  -14.491 1.00 . A A .  74 VAL HG13 1 1 
       19 28353 1 1 58 VAL HG21 H  72.841  29.067  -12.432 1.00 . A A .  74 VAL HG21 1 1 
       19 28354 1 1 58 VAL HG22 H  72.470  27.467  -11.801 1.00 . A A .  74 VAL HG22 1 1 
       19 28355 1 1 58 VAL HG23 H  74.146  28.052  -11.780 1.00 . A A .  74 VAL HG23 1 1 
       19 28356 1 1 58 VAL N    N  74.339  29.637  -14.474 1.00 . A A .  74 VAL N    1 1 
       19 28357 1 1 58 VAL O    O  75.313  26.680  -16.239 1.00 . A A .  74 VAL O    1 1 
       19 28358 1 1 59 THR C    C  74.405  29.105  -19.343 1.00 . A A .  75 THR C    1 1 
       19 28359 1 1 59 THR CA   C  73.974  27.977  -18.392 1.00 . A A .  75 THR CA   1 1 
       19 28360 1 1 59 THR CB   C  72.600  27.442  -18.822 1.00 . A A .  75 THR CB   1 1 
       19 28361 1 1 59 THR CG2  C  72.095  26.334  -17.903 1.00 . A A .  75 THR CG2  1 1 
       19 28362 1 1 59 THR H    H  73.316  29.052  -16.658 1.00 . A A .  75 THR H    1 1 
       19 28363 1 1 59 THR HA   H  74.682  27.168  -18.551 1.00 . A A .  75 THR HA   1 1 
       19 28364 1 1 59 THR HB   H  72.678  27.036  -19.830 1.00 . A A .  75 THR HB   1 1 
       19 28365 1 1 59 THR HG1  H  70.869  28.215  -19.284 1.00 . A A .  75 THR HG1  1 1 
       19 28366 1 1 59 THR HG21 H  71.845  26.740  -16.923 1.00 . A A .  75 THR HG21 1 1 
       19 28367 1 1 59 THR HG22 H  71.210  25.872  -18.339 1.00 . A A .  75 THR HG22 1 1 
       19 28368 1 1 59 THR HG23 H  72.877  25.581  -17.793 1.00 . A A .  75 THR HG23 1 1 
       19 28369 1 1 59 THR N    N  73.985  28.347  -16.954 1.00 . A A .  75 THR N    1 1 
       19 28370 1 1 59 THR O    O  74.559  30.262  -18.952 1.00 . A A .  75 THR O    1 1 
       19 28371 1 1 59 THR OG1  O  71.684  28.510  -18.836 1.00 . A A .  75 THR OG1  1 1 
       19 28372 1 1 60 ARG C    C  73.822  30.735  -21.939 1.00 . A A .  76 ARG C    1 1 
       19 28373 1 1 60 ARG CA   C  74.957  29.731  -21.701 1.00 . A A .  76 ARG CA   1 1 
       19 28374 1 1 60 ARG CB   C  75.307  28.896  -22.951 1.00 . A A .  76 ARG CB   1 1 
       19 28375 1 1 60 ARG CD   C  76.239  28.620  -25.234 1.00 . A A .  76 ARG CD   1 1 
       19 28376 1 1 60 ARG CG   C  75.960  29.649  -24.125 1.00 . A A .  76 ARG CG   1 1 
       19 28377 1 1 60 ARG CZ   C  77.038  28.584  -27.595 1.00 . A A .  76 ARG CZ   1 1 
       19 28378 1 1 60 ARG H    H  74.515  27.794  -20.884 1.00 . A A .  76 ARG H    1 1 
       19 28379 1 1 60 ARG HA   H  75.836  30.309  -21.391 1.00 . A A .  76 ARG HA   1 1 
       19 28380 1 1 60 ARG HB2  H  76.001  28.110  -22.646 1.00 . A A .  76 ARG HB2  1 1 
       19 28381 1 1 60 ARG HB3  H  74.398  28.407  -23.310 1.00 . A A .  76 ARG HB3  1 1 
       19 28382 1 1 60 ARG HD2  H  76.874  27.829  -24.829 1.00 . A A .  76 ARG HD2  1 1 
       19 28383 1 1 60 ARG HD3  H  75.285  28.179  -25.530 1.00 . A A .  76 ARG HD3  1 1 
       19 28384 1 1 60 ARG HE   H  77.342  30.103  -26.360 1.00 . A A .  76 ARG HE   1 1 
       19 28385 1 1 60 ARG HG2  H  75.288  30.423  -24.498 1.00 . A A .  76 ARG HG2  1 1 
       19 28386 1 1 60 ARG HG3  H  76.897  30.103  -23.797 1.00 . A A .  76 ARG HG3  1 1 
       19 28387 1 1 60 ARG HH11 H  76.154  26.860  -27.083 1.00 . A A .  76 ARG HH11 1 1 
       19 28388 1 1 60 ARG HH12 H  76.734  26.941  -28.722 1.00 . A A .  76 ARG HH12 1 1 
       19 28389 1 1 60 ARG HH21 H  78.023  30.127  -28.381 1.00 . A A .  76 ARG HH21 1 1 
       19 28390 1 1 60 ARG HH22 H  77.764  28.767  -29.464 1.00 . A A .  76 ARG HH22 1 1 
       19 28391 1 1 60 ARG N    N  74.605  28.772  -20.628 1.00 . A A .  76 ARG N    1 1 
       19 28392 1 1 60 ARG NE   N  76.899  29.188  -26.427 1.00 . A A .  76 ARG NE   1 1 
       19 28393 1 1 60 ARG NH1  N  76.603  27.374  -27.823 1.00 . A A .  76 ARG NH1  1 1 
       19 28394 1 1 60 ARG NH2  N  77.637  29.199  -28.566 1.00 . A A .  76 ARG NH2  1 1 
       19 28395 1 1 60 ARG O    O  74.066  31.935  -22.064 1.00 . A A .  76 ARG O    1 1 
       19 28396 1 1 61 SER C    C  71.259  31.957  -20.637 1.00 . A A .  77 SER C    1 1 
       19 28397 1 1 61 SER CA   C  71.370  31.092  -21.897 1.00 . A A .  77 SER CA   1 1 
       19 28398 1 1 61 SER CB   C  70.116  30.234  -22.107 1.00 . A A .  77 SER CB   1 1 
       19 28399 1 1 61 SER H    H  72.448  29.264  -21.751 1.00 . A A .  77 SER H    1 1 
       19 28400 1 1 61 SER HA   H  71.432  31.774  -22.746 1.00 . A A .  77 SER HA   1 1 
       19 28401 1 1 61 SER HB2  H  69.227  30.838  -21.919 1.00 . A A .  77 SER HB2  1 1 
       19 28402 1 1 61 SER HB3  H  70.094  29.899  -23.146 1.00 . A A .  77 SER HB3  1 1 
       19 28403 1 1 61 SER HG   H  69.308  28.571  -21.435 1.00 . A A .  77 SER HG   1 1 
       19 28404 1 1 61 SER N    N  72.578  30.257  -21.886 1.00 . A A .  77 SER N    1 1 
       19 28405 1 1 61 SER O    O  70.984  33.150  -20.775 1.00 . A A .  77 SER O    1 1 
       19 28406 1 1 61 SER OG   O  70.115  29.095  -21.259 1.00 . A A .  77 SER OG   1 1 
       19 28407 1 1 62 ASP C    C  72.675  33.409  -18.403 1.00 . A A .  78 ASP C    1 1 
       19 28408 1 1 62 ASP CA   C  71.653  32.277  -18.229 1.00 . A A .  78 ASP CA   1 1 
       19 28409 1 1 62 ASP CB   C  72.065  31.484  -16.981 1.00 . A A .  78 ASP CB   1 1 
       19 28410 1 1 62 ASP CG   C  71.102  30.406  -16.476 1.00 . A A .  78 ASP CG   1 1 
       19 28411 1 1 62 ASP H    H  71.770  30.448  -19.359 1.00 . A A .  78 ASP H    1 1 
       19 28412 1 1 62 ASP HA   H  70.679  32.730  -18.047 1.00 . A A .  78 ASP HA   1 1 
       19 28413 1 1 62 ASP HB2  H  73.025  31.016  -17.171 1.00 . A A .  78 ASP HB2  1 1 
       19 28414 1 1 62 ASP HB3  H  72.200  32.197  -16.166 1.00 . A A .  78 ASP HB3  1 1 
       19 28415 1 1 62 ASP N    N  71.583  31.444  -19.440 1.00 . A A .  78 ASP N    1 1 
       19 28416 1 1 62 ASP O    O  72.349  34.569  -18.161 1.00 . A A .  78 ASP O    1 1 
       19 28417 1 1 62 ASP OD1  O  69.872  30.494  -16.704 1.00 . A A .  78 ASP OD1  1 1 
       19 28418 1 1 62 ASP OD2  O  71.612  29.524  -15.744 1.00 . A A .  78 ASP OD2  1 1 
       19 28419 1 1 63 ALA C    C  74.530  35.184  -20.104 1.00 . A A .  79 ALA C    1 1 
       19 28420 1 1 63 ALA CA   C  74.944  34.103  -19.082 1.00 . A A .  79 ALA CA   1 1 
       19 28421 1 1 63 ALA CB   C  76.242  33.365  -19.455 1.00 . A A .  79 ALA CB   1 1 
       19 28422 1 1 63 ALA H    H  74.131  32.125  -19.019 1.00 . A A .  79 ALA H    1 1 
       19 28423 1 1 63 ALA HA   H  75.113  34.627  -18.140 1.00 . A A .  79 ALA HA   1 1 
       19 28424 1 1 63 ALA HB1  H  76.091  32.752  -20.346 1.00 . A A .  79 ALA HB1  1 1 
       19 28425 1 1 63 ALA HB2  H  77.025  34.092  -19.664 1.00 . A A .  79 ALA HB2  1 1 
       19 28426 1 1 63 ALA HB3  H  76.574  32.723  -18.627 1.00 . A A .  79 ALA HB3  1 1 
       19 28427 1 1 63 ALA N    N  73.896  33.105  -18.867 1.00 . A A .  79 ALA N    1 1 
       19 28428 1 1 63 ALA O    O  74.738  36.370  -19.847 1.00 . A A .  79 ALA O    1 1 
       19 28429 1 1 64 ARG C    C  72.195  36.679  -21.529 1.00 . A A .  80 ARG C    1 1 
       19 28430 1 1 64 ARG CA   C  73.266  35.779  -22.168 1.00 . A A .  80 ARG CA   1 1 
       19 28431 1 1 64 ARG CB   C  72.697  35.011  -23.383 1.00 . A A .  80 ARG CB   1 1 
       19 28432 1 1 64 ARG CD   C  74.392  35.628  -25.231 1.00 . A A .  80 ARG CD   1 1 
       19 28433 1 1 64 ARG CG   C  73.766  34.514  -24.376 1.00 . A A .  80 ARG CG   1 1 
       19 28434 1 1 64 ARG CZ   C  73.112  36.074  -27.362 1.00 . A A .  80 ARG CZ   1 1 
       19 28435 1 1 64 ARG H    H  73.750  33.816  -21.380 1.00 . A A .  80 ARG H    1 1 
       19 28436 1 1 64 ARG HA   H  74.049  36.465  -22.503 1.00 . A A .  80 ARG HA   1 1 
       19 28437 1 1 64 ARG HB2  H  72.139  34.146  -23.022 1.00 . A A .  80 ARG HB2  1 1 
       19 28438 1 1 64 ARG HB3  H  71.988  35.644  -23.919 1.00 . A A .  80 ARG HB3  1 1 
       19 28439 1 1 64 ARG HD2  H  74.863  36.367  -24.581 1.00 . A A .  80 ARG HD2  1 1 
       19 28440 1 1 64 ARG HD3  H  75.188  35.200  -25.844 1.00 . A A .  80 ARG HD3  1 1 
       19 28441 1 1 64 ARG HE   H  72.852  37.047  -25.649 1.00 . A A .  80 ARG HE   1 1 
       19 28442 1 1 64 ARG HG2  H  74.557  34.002  -23.827 1.00 . A A .  80 ARG HG2  1 1 
       19 28443 1 1 64 ARG HG3  H  73.303  33.791  -25.047 1.00 . A A .  80 ARG HG3  1 1 
       19 28444 1 1 64 ARG HH11 H  74.393  34.562  -27.595 1.00 . A A .  80 ARG HH11 1 1 
       19 28445 1 1 64 ARG HH12 H  73.435  34.952  -28.996 1.00 . A A .  80 ARG HH12 1 1 
       19 28446 1 1 64 ARG HH21 H  71.758  37.556  -27.514 1.00 . A A .  80 ARG HH21 1 1 
       19 28447 1 1 64 ARG HH22 H  72.132  36.727  -28.997 1.00 . A A .  80 ARG HH22 1 1 
       19 28448 1 1 64 ARG N    N  73.856  34.815  -21.205 1.00 . A A .  80 ARG N    1 1 
       19 28449 1 1 64 ARG NE   N  73.381  36.302  -26.085 1.00 . A A .  80 ARG NE   1 1 
       19 28450 1 1 64 ARG NH1  N  73.703  35.140  -28.044 1.00 . A A .  80 ARG NH1  1 1 
       19 28451 1 1 64 ARG NH2  N  72.241  36.810  -27.988 1.00 . A A .  80 ARG NH2  1 1 
       19 28452 1 1 64 ARG O    O  72.248  37.898  -21.692 1.00 . A A .  80 ARG O    1 1 
       19 28453 1 1 65 VAL C    C  70.809  37.824  -19.040 1.00 . A A .  81 VAL C    1 1 
       19 28454 1 1 65 VAL CA   C  70.205  36.859  -20.050 1.00 . A A .  81 VAL CA   1 1 
       19 28455 1 1 65 VAL CB   C  69.220  35.912  -19.335 1.00 . A A .  81 VAL CB   1 1 
       19 28456 1 1 65 VAL CG1  C  68.243  36.638  -18.399 1.00 . A A .  81 VAL CG1  1 1 
       19 28457 1 1 65 VAL CG2  C  68.376  35.169  -20.364 1.00 . A A .  81 VAL CG2  1 1 
       19 28458 1 1 65 VAL H    H  71.299  35.092  -20.652 1.00 . A A .  81 VAL H    1 1 
       19 28459 1 1 65 VAL HA   H  69.645  37.458  -20.770 1.00 . A A .  81 VAL HA   1 1 
       19 28460 1 1 65 VAL HB   H  69.784  35.182  -18.758 1.00 . A A .  81 VAL HB   1 1 
       19 28461 1 1 65 VAL HG11 H  67.714  37.424  -18.941 1.00 . A A .  81 VAL HG11 1 1 
       19 28462 1 1 65 VAL HG12 H  67.513  35.931  -18.006 1.00 . A A .  81 VAL HG12 1 1 
       19 28463 1 1 65 VAL HG13 H  68.770  37.076  -17.550 1.00 . A A .  81 VAL HG13 1 1 
       19 28464 1 1 65 VAL HG21 H  69.026  34.618  -21.034 1.00 . A A .  81 VAL HG21 1 1 
       19 28465 1 1 65 VAL HG22 H  67.728  34.457  -19.855 1.00 . A A .  81 VAL HG22 1 1 
       19 28466 1 1 65 VAL HG23 H  67.777  35.875  -20.936 1.00 . A A .  81 VAL HG23 1 1 
       19 28467 1 1 65 VAL N    N  71.262  36.104  -20.763 1.00 . A A .  81 VAL N    1 1 
       19 28468 1 1 65 VAL O    O  70.424  38.989  -19.006 1.00 . A A .  81 VAL O    1 1 
       19 28469 1 1 66 LEU C    C  73.214  39.369  -17.912 1.00 . A A .  82 LEU C    1 1 
       19 28470 1 1 66 LEU CA   C  72.449  38.215  -17.256 1.00 . A A .  82 LEU CA   1 1 
       19 28471 1 1 66 LEU CB   C  73.373  37.387  -16.350 1.00 . A A .  82 LEU CB   1 1 
       19 28472 1 1 66 LEU CD1  C  73.727  35.756  -14.523 1.00 . A A .  82 LEU CD1  1 1 
       19 28473 1 1 66 LEU CD2  C  71.647  37.096  -14.462 1.00 . A A .  82 LEU CD2  1 1 
       19 28474 1 1 66 LEU CG   C  72.660  36.420  -15.386 1.00 . A A .  82 LEU CG   1 1 
       19 28475 1 1 66 LEU H    H  72.002  36.374  -18.306 1.00 . A A .  82 LEU H    1 1 
       19 28476 1 1 66 LEU HA   H  71.687  38.685  -16.634 1.00 . A A .  82 LEU HA   1 1 
       19 28477 1 1 66 LEU HB2  H  74.062  36.821  -16.979 1.00 . A A .  82 LEU HB2  1 1 
       19 28478 1 1 66 LEU HB3  H  73.965  38.080  -15.750 1.00 . A A .  82 LEU HB3  1 1 
       19 28479 1 1 66 LEU HD11 H  74.120  36.463  -13.790 1.00 . A A .  82 LEU HD11 1 1 
       19 28480 1 1 66 LEU HD12 H  73.298  34.897  -14.013 1.00 . A A .  82 LEU HD12 1 1 
       19 28481 1 1 66 LEU HD13 H  74.542  35.421  -15.159 1.00 . A A .  82 LEU HD13 1 1 
       19 28482 1 1 66 LEU HD21 H  70.800  37.470  -15.037 1.00 . A A .  82 LEU HD21 1 1 
       19 28483 1 1 66 LEU HD22 H  71.265  36.370  -13.745 1.00 . A A .  82 LEU HD22 1 1 
       19 28484 1 1 66 LEU HD23 H  72.117  37.920  -13.922 1.00 . A A .  82 LEU HD23 1 1 
       19 28485 1 1 66 LEU HG   H  72.143  35.651  -15.950 1.00 . A A .  82 LEU HG   1 1 
       19 28486 1 1 66 LEU N    N  71.776  37.366  -18.245 1.00 . A A .  82 LEU N    1 1 
       19 28487 1 1 66 LEU O    O  73.058  40.495  -17.451 1.00 . A A .  82 LEU O    1 1 
       19 28488 1 1 67 ILE C    C  73.520  41.253  -20.203 1.00 . A A .  83 ILE C    1 1 
       19 28489 1 1 67 ILE CA   C  74.577  40.223  -19.796 1.00 . A A .  83 ILE CA   1 1 
       19 28490 1 1 67 ILE CB   C  75.331  39.663  -21.029 1.00 . A A .  83 ILE CB   1 1 
       19 28491 1 1 67 ILE CD1  C  77.283  38.080  -21.611 1.00 . A A .  83 ILE CD1  1 1 
       19 28492 1 1 67 ILE CG1  C  76.640  38.990  -20.557 1.00 . A A .  83 ILE CG1  1 1 
       19 28493 1 1 67 ILE CG2  C  75.633  40.756  -22.082 1.00 . A A .  83 ILE CG2  1 1 
       19 28494 1 1 67 ILE H    H  74.062  38.177  -19.327 1.00 . A A .  83 ILE H    1 1 
       19 28495 1 1 67 ILE HA   H  75.300  40.742  -19.164 1.00 . A A .  83 ILE HA   1 1 
       19 28496 1 1 67 ILE HB   H  74.702  38.910  -21.505 1.00 . A A .  83 ILE HB   1 1 
       19 28497 1 1 67 ILE HD11 H  77.639  38.665  -22.459 1.00 . A A .  83 ILE HD11 1 1 
       19 28498 1 1 67 ILE HD12 H  78.133  37.560  -21.167 1.00 . A A .  83 ILE HD12 1 1 
       19 28499 1 1 67 ILE HD13 H  76.560  37.340  -21.953 1.00 . A A .  83 ILE HD13 1 1 
       19 28500 1 1 67 ILE HG12 H  77.358  39.758  -20.264 1.00 . A A .  83 ILE HG12 1 1 
       19 28501 1 1 67 ILE HG13 H  76.439  38.376  -19.678 1.00 . A A .  83 ILE HG13 1 1 
       19 28502 1 1 67 ILE HG21 H  76.220  41.563  -21.638 1.00 . A A .  83 ILE HG21 1 1 
       19 28503 1 1 67 ILE HG22 H  76.192  40.335  -22.916 1.00 . A A .  83 ILE HG22 1 1 
       19 28504 1 1 67 ILE HG23 H  74.718  41.181  -22.504 1.00 . A A .  83 ILE HG23 1 1 
       19 28505 1 1 67 ILE N    N  73.953  39.136  -19.009 1.00 . A A .  83 ILE N    1 1 
       19 28506 1 1 67 ILE O    O  73.685  42.442  -19.928 1.00 . A A .  83 ILE O    1 1 
       19 28507 1 1 68 PHE C    C  70.685  42.484  -20.178 1.00 . A A .  84 PHE C    1 1 
       19 28508 1 1 68 PHE CA   C  71.378  41.707  -21.304 1.00 . A A .  84 PHE CA   1 1 
       19 28509 1 1 68 PHE CB   C  70.357  40.922  -22.136 1.00 . A A .  84 PHE CB   1 1 
       19 28510 1 1 68 PHE CD1  C  69.991  42.723  -23.883 1.00 . A A .  84 PHE CD1  1 1 
       19 28511 1 1 68 PHE CD2  C  68.041  41.659  -22.892 1.00 . A A .  84 PHE CD2  1 1 
       19 28512 1 1 68 PHE CE1  C  69.163  43.451  -24.747 1.00 . A A .  84 PHE CE1  1 1 
       19 28513 1 1 68 PHE CE2  C  67.207  42.422  -23.729 1.00 . A A .  84 PHE CE2  1 1 
       19 28514 1 1 68 PHE CG   C  69.440  41.797  -22.974 1.00 . A A .  84 PHE CG   1 1 
       19 28515 1 1 68 PHE CZ   C  67.766  43.311  -24.667 1.00 . A A .  84 PHE CZ   1 1 
       19 28516 1 1 68 PHE H    H  72.356  39.817  -21.053 1.00 . A A .  84 PHE H    1 1 
       19 28517 1 1 68 PHE HA   H  71.859  42.443  -21.945 1.00 . A A .  84 PHE HA   1 1 
       19 28518 1 1 68 PHE HB2  H  70.886  40.254  -22.814 1.00 . A A .  84 PHE HB2  1 1 
       19 28519 1 1 68 PHE HB3  H  69.760  40.296  -21.471 1.00 . A A .  84 PHE HB3  1 1 
       19 28520 1 1 68 PHE HD1  H  71.057  42.869  -23.946 1.00 . A A .  84 PHE HD1  1 1 
       19 28521 1 1 68 PHE HD2  H  67.603  40.959  -22.192 1.00 . A A .  84 PHE HD2  1 1 
       19 28522 1 1 68 PHE HE1  H  69.619  44.113  -25.472 1.00 . A A .  84 PHE HE1  1 1 
       19 28523 1 1 68 PHE HE2  H  66.132  42.314  -23.666 1.00 . A A .  84 PHE HE2  1 1 
       19 28524 1 1 68 PHE HZ   H  67.125  43.882  -25.324 1.00 . A A .  84 PHE HZ   1 1 
       19 28525 1 1 68 PHE N    N  72.422  40.804  -20.824 1.00 . A A .  84 PHE N    1 1 
       19 28526 1 1 68 PHE O    O  70.550  43.697  -20.288 1.00 . A A .  84 PHE O    1 1 
       19 28527 1 1 69 ASN C    C  70.451  43.424  -17.174 1.00 . A A .  85 ASN C    1 1 
       19 28528 1 1 69 ASN CA   C  69.558  42.457  -17.981 1.00 . A A .  85 ASN CA   1 1 
       19 28529 1 1 69 ASN CB   C  68.963  41.348  -17.093 1.00 . A A .  85 ASN CB   1 1 
       19 28530 1 1 69 ASN CG   C  68.021  41.889  -16.025 1.00 . A A .  85 ASN CG   1 1 
       19 28531 1 1 69 ASN H    H  70.428  40.821  -19.054 1.00 . A A .  85 ASN H    1 1 
       19 28532 1 1 69 ASN HA   H  68.738  43.042  -18.402 1.00 . A A .  85 ASN HA   1 1 
       19 28533 1 1 69 ASN HB2  H  68.395  40.651  -17.710 1.00 . A A .  85 ASN HB2  1 1 
       19 28534 1 1 69 ASN HB3  H  69.775  40.796  -16.618 1.00 . A A .  85 ASN HB3  1 1 
       19 28535 1 1 69 ASN HD21 H  68.520  40.430  -14.706 1.00 . A A .  85 ASN HD21 1 1 
       19 28536 1 1 69 ASN HD22 H  67.335  41.606  -14.166 1.00 . A A .  85 ASN HD22 1 1 
       19 28537 1 1 69 ASN N    N  70.283  41.825  -19.087 1.00 . A A .  85 ASN N    1 1 
       19 28538 1 1 69 ASN ND2  N  67.958  41.250  -14.877 1.00 . A A .  85 ASN ND2  1 1 
       19 28539 1 1 69 ASN O    O  70.050  44.557  -16.893 1.00 . A A .  85 ASN O    1 1 
       19 28540 1 1 69 ASN OD1  O  67.308  42.865  -16.211 1.00 . A A .  85 ASN OD1  1 1 
       19 28541 1 1 70 GLU C    C  72.921  45.111  -17.055 1.00 . A A .  86 GLU C    1 1 
       19 28542 1 1 70 GLU CA   C  72.706  43.843  -16.225 1.00 . A A .  86 GLU CA   1 1 
       19 28543 1 1 70 GLU CB   C  74.026  43.059  -16.104 1.00 . A A .  86 GLU CB   1 1 
       19 28544 1 1 70 GLU CD   C  76.526  43.185  -15.801 1.00 . A A .  86 GLU CD   1 1 
       19 28545 1 1 70 GLU CG   C  75.174  43.832  -15.441 1.00 . A A .  86 GLU CG   1 1 
       19 28546 1 1 70 GLU H    H  71.969  42.068  -17.146 1.00 . A A .  86 GLU H    1 1 
       19 28547 1 1 70 GLU HA   H  72.372  44.138  -15.228 1.00 . A A .  86 GLU HA   1 1 
       19 28548 1 1 70 GLU HB2  H  73.852  42.151  -15.526 1.00 . A A .  86 GLU HB2  1 1 
       19 28549 1 1 70 GLU HB3  H  74.348  42.772  -17.106 1.00 . A A .  86 GLU HB3  1 1 
       19 28550 1 1 70 GLU HG2  H  75.175  44.867  -15.785 1.00 . A A .  86 GLU HG2  1 1 
       19 28551 1 1 70 GLU HG3  H  75.027  43.840  -14.359 1.00 . A A .  86 GLU HG3  1 1 
       19 28552 1 1 70 GLU N    N  71.684  42.998  -16.855 1.00 . A A .  86 GLU N    1 1 
       19 28553 1 1 70 GLU O    O  72.763  46.219  -16.539 1.00 . A A .  86 GLU O    1 1 
       19 28554 1 1 70 GLU OE1  O  76.871  42.104  -15.269 1.00 . A A .  86 GLU OE1  1 1 
       19 28555 1 1 70 GLU OE2  O  77.261  43.734  -16.655 1.00 . A A .  86 GLU OE2  1 1 
       19 28556 1 1 71 TRP C    C  72.168  46.946  -19.380 1.00 . A A .  87 TRP C    1 1 
       19 28557 1 1 71 TRP CA   C  73.426  46.090  -19.235 1.00 . A A .  87 TRP CA   1 1 
       19 28558 1 1 71 TRP CB   C  73.898  45.595  -20.592 1.00 . A A .  87 TRP CB   1 1 
       19 28559 1 1 71 TRP CD1  C  74.867  47.596  -21.834 1.00 . A A .  87 TRP CD1  1 1 
       19 28560 1 1 71 TRP CD2  C  72.962  46.813  -22.727 1.00 . A A .  87 TRP CD2  1 1 
       19 28561 1 1 71 TRP CE2  C  73.407  47.867  -23.574 1.00 . A A .  87 TRP CE2  1 1 
       19 28562 1 1 71 TRP CE3  C  71.797  46.122  -23.110 1.00 . A A .  87 TRP CE3  1 1 
       19 28563 1 1 71 TRP CG   C  73.927  46.642  -21.654 1.00 . A A .  87 TRP CG   1 1 
       19 28564 1 1 71 TRP CH2  C  71.619  47.462  -25.150 1.00 . A A .  87 TRP CH2  1 1 
       19 28565 1 1 71 TRP CZ2  C  72.772  48.174  -24.785 1.00 . A A .  87 TRP CZ2  1 1 
       19 28566 1 1 71 TRP CZ3  C  71.140  46.445  -24.306 1.00 . A A .  87 TRP CZ3  1 1 
       19 28567 1 1 71 TRP H    H  73.321  44.026  -18.747 1.00 . A A .  87 TRP H    1 1 
       19 28568 1 1 71 TRP HA   H  74.205  46.729  -18.820 1.00 . A A .  87 TRP HA   1 1 
       19 28569 1 1 71 TRP HB2  H  74.886  45.155  -20.489 1.00 . A A .  87 TRP HB2  1 1 
       19 28570 1 1 71 TRP HB3  H  73.221  44.810  -20.929 1.00 . A A .  87 TRP HB3  1 1 
       19 28571 1 1 71 TRP HD1  H  75.742  47.734  -21.203 1.00 . A A .  87 TRP HD1  1 1 
       19 28572 1 1 71 TRP HE1  H  75.230  48.918  -23.454 1.00 . A A .  87 TRP HE1  1 1 
       19 28573 1 1 71 TRP HE3  H  71.423  45.315  -22.498 1.00 . A A .  87 TRP HE3  1 1 
       19 28574 1 1 71 TRP HH2  H  71.116  47.675  -26.085 1.00 . A A .  87 TRP HH2  1 1 
       19 28575 1 1 71 TRP HZ2  H  73.194  48.905  -25.453 1.00 . A A .  87 TRP HZ2  1 1 
       19 28576 1 1 71 TRP HZ3  H  70.281  45.872  -24.586 1.00 . A A .  87 TRP HZ3  1 1 
       19 28577 1 1 71 TRP N    N  73.226  44.956  -18.349 1.00 . A A .  87 TRP N    1 1 
       19 28578 1 1 71 TRP NE1  N  74.574  48.304  -22.988 1.00 . A A .  87 TRP NE1  1 1 
       19 28579 1 1 71 TRP O    O  72.293  48.157  -19.306 1.00 . A A .  87 TRP O    1 1 
       19 28580 1 1 72 GLU C    C  69.488  48.063  -18.426 1.00 . A A .  88 GLU C    1 1 
       19 28581 1 1 72 GLU CA   C  69.724  47.144  -19.638 1.00 . A A .  88 GLU CA   1 1 
       19 28582 1 1 72 GLU CB   C  68.528  46.195  -19.820 1.00 . A A .  88 GLU CB   1 1 
       19 28583 1 1 72 GLU CD   C  67.460  46.868  -22.021 1.00 . A A .  88 GLU CD   1 1 
       19 28584 1 1 72 GLU CG   C  68.276  45.788  -21.278 1.00 . A A .  88 GLU CG   1 1 
       19 28585 1 1 72 GLU H    H  70.919  45.371  -19.616 1.00 . A A .  88 GLU H    1 1 
       19 28586 1 1 72 GLU HA   H  69.790  47.792  -20.511 1.00 . A A .  88 GLU HA   1 1 
       19 28587 1 1 72 GLU HB2  H  68.675  45.302  -19.215 1.00 . A A .  88 GLU HB2  1 1 
       19 28588 1 1 72 GLU HB3  H  67.629  46.683  -19.453 1.00 . A A .  88 GLU HB3  1 1 
       19 28589 1 1 72 GLU HG2  H  69.222  45.605  -21.788 1.00 . A A .  88 GLU HG2  1 1 
       19 28590 1 1 72 GLU HG3  H  67.717  44.848  -21.279 1.00 . A A .  88 GLU HG3  1 1 
       19 28591 1 1 72 GLU N    N  70.971  46.378  -19.528 1.00 . A A .  88 GLU N    1 1 
       19 28592 1 1 72 GLU O    O  69.197  49.247  -18.614 1.00 . A A .  88 GLU O    1 1 
       19 28593 1 1 72 GLU OE1  O  68.040  47.883  -22.481 1.00 . A A .  88 GLU OE1  1 1 
       19 28594 1 1 72 GLU OE2  O  66.218  46.719  -22.138 1.00 . A A .  88 GLU OE2  1 1 
       19 28595 1 1 73 GLU C    C  70.631  49.493  -15.914 1.00 . A A .  89 GLU C    1 1 
       19 28596 1 1 73 GLU CA   C  69.521  48.426  -15.993 1.00 . A A .  89 GLU CA   1 1 
       19 28597 1 1 73 GLU CB   C  69.511  47.571  -14.716 1.00 . A A .  89 GLU CB   1 1 
       19 28598 1 1 73 GLU CD   C  68.200  45.981  -13.242 1.00 . A A .  89 GLU CD   1 1 
       19 28599 1 1 73 GLU CG   C  68.261  46.689  -14.611 1.00 . A A .  89 GLU CG   1 1 
       19 28600 1 1 73 GLU H    H  69.895  46.592  -17.074 1.00 . A A .  89 GLU H    1 1 
       19 28601 1 1 73 GLU HA   H  68.571  48.962  -16.047 1.00 . A A .  89 GLU HA   1 1 
       19 28602 1 1 73 GLU HB2  H  70.404  46.945  -14.685 1.00 . A A .  89 GLU HB2  1 1 
       19 28603 1 1 73 GLU HB3  H  69.530  48.238  -13.853 1.00 . A A .  89 GLU HB3  1 1 
       19 28604 1 1 73 GLU HG2  H  67.377  47.318  -14.744 1.00 . A A .  89 GLU HG2  1 1 
       19 28605 1 1 73 GLU HG3  H  68.263  45.952  -15.414 1.00 . A A .  89 GLU HG3  1 1 
       19 28606 1 1 73 GLU N    N  69.656  47.575  -17.189 1.00 . A A .  89 GLU N    1 1 
       19 28607 1 1 73 GLU O    O  70.354  50.695  -15.769 1.00 . A A .  89 GLU O    1 1 
       19 28608 1 1 73 GLU OE1  O  68.937  44.990  -13.020 1.00 . A A .  89 GLU OE1  1 1 
       19 28609 1 1 73 GLU OE2  O  67.407  46.415  -12.370 1.00 . A A .  89 GLU OE2  1 1 
       19 28610 1 1 74 ARG C    C  72.868  51.062  -17.111 1.00 . A A .  90 ARG C    1 1 
       19 28611 1 1 74 ARG CA   C  73.064  49.953  -16.090 1.00 . A A .  90 ARG CA   1 1 
       19 28612 1 1 74 ARG CB   C  74.350  49.172  -16.416 1.00 . A A .  90 ARG CB   1 1 
       19 28613 1 1 74 ARG CD   C  75.800  48.658  -14.342 1.00 . A A .  90 ARG CD   1 1 
       19 28614 1 1 74 ARG CG   C  74.747  48.154  -15.340 1.00 . A A .  90 ARG CG   1 1 
       19 28615 1 1 74 ARG CZ   C  74.644  50.156  -12.669 1.00 . A A .  90 ARG CZ   1 1 
       19 28616 1 1 74 ARG H    H  72.035  48.064  -16.241 1.00 . A A .  90 ARG H    1 1 
       19 28617 1 1 74 ARG HA   H  73.161  50.438  -15.118 1.00 . A A .  90 ARG HA   1 1 
       19 28618 1 1 74 ARG HB2  H  74.207  48.640  -17.357 1.00 . A A .  90 ARG HB2  1 1 
       19 28619 1 1 74 ARG HB3  H  75.169  49.876  -16.557 1.00 . A A .  90 ARG HB3  1 1 
       19 28620 1 1 74 ARG HD2  H  75.977  47.893  -13.584 1.00 . A A .  90 ARG HD2  1 1 
       19 28621 1 1 74 ARG HD3  H  76.739  48.807  -14.877 1.00 . A A .  90 ARG HD3  1 1 
       19 28622 1 1 74 ARG HE   H  75.834  50.783  -14.093 1.00 . A A .  90 ARG HE   1 1 
       19 28623 1 1 74 ARG HG2  H  73.856  47.832  -14.806 1.00 . A A .  90 ARG HG2  1 1 
       19 28624 1 1 74 ARG HG3  H  75.160  47.291  -15.858 1.00 . A A .  90 ARG HG3  1 1 
       19 28625 1 1 74 ARG HH11 H  74.168  48.251  -12.281 1.00 . A A .  90 ARG HH11 1 1 
       19 28626 1 1 74 ARG HH12 H  73.451  49.432  -11.220 1.00 . A A .  90 ARG HH12 1 1 
       19 28627 1 1 74 ARG HH21 H  74.985  52.091  -12.843 1.00 . A A .  90 ARG HH21 1 1 
       19 28628 1 1 74 ARG HH22 H  73.915  51.638  -11.507 1.00 . A A .  90 ARG HH22 1 1 
       19 28629 1 1 74 ARG N    N  71.892  49.061  -16.082 1.00 . A A .  90 ARG N    1 1 
       19 28630 1 1 74 ARG NE   N  75.422  49.933  -13.707 1.00 . A A .  90 ARG NE   1 1 
       19 28631 1 1 74 ARG NH1  N  74.034  49.210  -12.011 1.00 . A A .  90 ARG NH1  1 1 
       19 28632 1 1 74 ARG NH2  N  74.479  51.388  -12.301 1.00 . A A .  90 ARG NH2  1 1 
       19 28633 1 1 74 ARG O    O  72.906  52.225  -16.758 1.00 . A A .  90 ARG O    1 1 
       19 28634 1 1 75 LYS C    C  71.154  52.529  -19.327 1.00 . A A .  91 LYS C    1 1 
       19 28635 1 1 75 LYS CA   C  72.369  51.610  -19.495 1.00 . A A .  91 LYS CA   1 1 
       19 28636 1 1 75 LYS CB   C  72.228  50.757  -20.776 1.00 . A A .  91 LYS CB   1 1 
       19 28637 1 1 75 LYS CD   C  73.386  52.000  -22.707 1.00 . A A .  91 LYS CD   1 1 
       19 28638 1 1 75 LYS CE   C  73.213  52.362  -24.191 1.00 . A A .  91 LYS CE   1 1 
       19 28639 1 1 75 LYS CG   C  72.066  51.474  -22.128 1.00 . A A .  91 LYS CG   1 1 
       19 28640 1 1 75 LYS H    H  72.553  49.699  -18.510 1.00 . A A .  91 LYS H    1 1 
       19 28641 1 1 75 LYS HA   H  73.244  52.261  -19.524 1.00 . A A .  91 LYS HA   1 1 
       19 28642 1 1 75 LYS HB2  H  73.082  50.082  -20.851 1.00 . A A .  91 LYS HB2  1 1 
       19 28643 1 1 75 LYS HB3  H  71.338  50.137  -20.653 1.00 . A A .  91 LYS HB3  1 1 
       19 28644 1 1 75 LYS HD2  H  73.720  52.866  -22.136 1.00 . A A .  91 LYS HD2  1 1 
       19 28645 1 1 75 LYS HD3  H  74.133  51.212  -22.632 1.00 . A A .  91 LYS HD3  1 1 
       19 28646 1 1 75 LYS HE2  H  72.793  51.493  -24.710 1.00 . A A .  91 LYS HE2  1 1 
       19 28647 1 1 75 LYS HE3  H  72.486  53.177  -24.279 1.00 . A A .  91 LYS HE3  1 1 
       19 28648 1 1 75 LYS HG2  H  71.661  50.741  -22.829 1.00 . A A .  91 LYS HG2  1 1 
       19 28649 1 1 75 LYS HG3  H  71.343  52.286  -22.050 1.00 . A A .  91 LYS HG3  1 1 
       19 28650 1 1 75 LYS HZ1  H  75.239  52.057  -24.653 1.00 . A A .  91 LYS HZ1  1 1 
       19 28651 1 1 75 LYS HZ2  H  74.406  52.850  -25.830 1.00 . A A .  91 LYS HZ2  1 1 
       19 28652 1 1 75 LYS HZ3  H  74.833  53.647  -24.470 1.00 . A A .  91 LYS HZ3  1 1 
       19 28653 1 1 75 LYS N    N  72.576  50.702  -18.356 1.00 . A A .  91 LYS N    1 1 
       19 28654 1 1 75 LYS NZ   N  74.507  52.748  -24.826 1.00 . A A .  91 LYS NZ   1 1 
       19 28655 1 1 75 LYS O    O  71.235  53.689  -19.730 1.00 . A A .  91 LYS O    1 1 
       19 28656 1 1 76 LYS C    C  69.437  54.054  -17.328 1.00 . A A .  92 LYS C    1 1 
       19 28657 1 1 76 LYS CA   C  68.954  52.949  -18.281 1.00 . A A .  92 LYS CA   1 1 
       19 28658 1 1 76 LYS CB   C  67.813  52.108  -17.681 1.00 . A A .  92 LYS CB   1 1 
       19 28659 1 1 76 LYS CD   C  65.339  52.134  -16.979 1.00 . A A .  92 LYS CD   1 1 
       19 28660 1 1 76 LYS CE   C  65.533  51.532  -15.578 1.00 . A A .  92 LYS CE   1 1 
       19 28661 1 1 76 LYS CG   C  66.554  52.955  -17.440 1.00 . A A .  92 LYS CG   1 1 
       19 28662 1 1 76 LYS H    H  70.014  51.086  -18.446 1.00 . A A .  92 LYS H    1 1 
       19 28663 1 1 76 LYS HA   H  68.575  53.447  -19.175 1.00 . A A .  92 LYS HA   1 1 
       19 28664 1 1 76 LYS HB2  H  67.557  51.311  -18.381 1.00 . A A .  92 LYS HB2  1 1 
       19 28665 1 1 76 LYS HB3  H  68.141  51.662  -16.743 1.00 . A A .  92 LYS HB3  1 1 
       19 28666 1 1 76 LYS HD2  H  64.472  52.797  -16.964 1.00 . A A .  92 LYS HD2  1 1 
       19 28667 1 1 76 LYS HD3  H  65.147  51.339  -17.703 1.00 . A A .  92 LYS HD3  1 1 
       19 28668 1 1 76 LYS HE2  H  66.374  50.832  -15.602 1.00 . A A .  92 LYS HE2  1 1 
       19 28669 1 1 76 LYS HE3  H  65.791  52.339  -14.883 1.00 . A A .  92 LYS HE3  1 1 
       19 28670 1 1 76 LYS HG2  H  66.768  53.719  -16.692 1.00 . A A .  92 LYS HG2  1 1 
       19 28671 1 1 76 LYS HG3  H  66.294  53.453  -18.374 1.00 . A A .  92 LYS HG3  1 1 
       19 28672 1 1 76 LYS HZ1  H  64.041  50.074  -15.724 1.00 . A A .  92 LYS HZ1  1 1 
       19 28673 1 1 76 LYS HZ2  H  64.430  50.443  -14.182 1.00 . A A .  92 LYS HZ2  1 1 
       19 28674 1 1 76 LYS HZ3  H  63.513  51.469  -15.054 1.00 . A A .  92 LYS HZ3  1 1 
       19 28675 1 1 76 LYS N    N  70.068  52.072  -18.684 1.00 . A A .  92 LYS N    1 1 
       19 28676 1 1 76 LYS NZ   N  64.301  50.835  -15.107 1.00 . A A .  92 LYS NZ   1 1 
       19 28677 1 1 76 LYS O    O  69.011  55.202  -17.473 1.00 . A A .  92 LYS O    1 1 
       19 28678 1 1 77 SER C    C  72.258  55.484  -16.344 1.00 . A A .  93 SER C    1 1 
       19 28679 1 1 77 SER CA   C  71.079  54.775  -15.629 1.00 . A A .  93 SER CA   1 1 
       19 28680 1 1 77 SER CB   C  71.564  54.167  -14.306 1.00 . A A .  93 SER CB   1 1 
       19 28681 1 1 77 SER H    H  70.612  52.763  -16.282 1.00 . A A .  93 SER H    1 1 
       19 28682 1 1 77 SER HA   H  70.363  55.555  -15.369 1.00 . A A .  93 SER HA   1 1 
       19 28683 1 1 77 SER HB2  H  72.208  53.310  -14.507 1.00 . A A .  93 SER HB2  1 1 
       19 28684 1 1 77 SER HB3  H  72.139  54.917  -13.759 1.00 . A A .  93 SER HB3  1 1 
       19 28685 1 1 77 SER HG   H  70.779  53.401  -12.667 1.00 . A A .  93 SER HG   1 1 
       19 28686 1 1 77 SER N    N  70.379  53.744  -16.428 1.00 . A A .  93 SER N    1 1 
       19 28687 1 1 77 SER O    O  72.633  56.589  -15.944 1.00 . A A .  93 SER O    1 1 
       19 28688 1 1 77 SER OG   O  70.452  53.762  -13.516 1.00 . A A .  93 SER OG   1 1 
       19 28689 1 1 78 GLU C    C  74.256  55.074  -19.451 1.00 . A A .  94 GLU C    1 1 
       19 28690 1 1 78 GLU CA   C  74.196  55.201  -17.912 1.00 . A A .  94 GLU CA   1 1 
       19 28691 1 1 78 GLU CB   C  75.257  54.260  -17.290 1.00 . A A .  94 GLU CB   1 1 
       19 28692 1 1 78 GLU CD   C  76.379  53.432  -15.131 1.00 . A A .  94 GLU CD   1 1 
       19 28693 1 1 78 GLU CG   C  75.251  54.273  -15.762 1.00 . A A .  94 GLU CG   1 1 
       19 28694 1 1 78 GLU H    H  72.518  53.952  -17.591 1.00 . A A .  94 GLU H    1 1 
       19 28695 1 1 78 GLU HA   H  74.471  56.219  -17.636 1.00 . A A .  94 GLU HA   1 1 
       19 28696 1 1 78 GLU HB2  H  75.085  53.237  -17.618 1.00 . A A .  94 GLU HB2  1 1 
       19 28697 1 1 78 GLU HB3  H  76.235  54.561  -17.653 1.00 . A A .  94 GLU HB3  1 1 
       19 28698 1 1 78 GLU HG2  H  75.314  55.304  -15.412 1.00 . A A .  94 GLU HG2  1 1 
       19 28699 1 1 78 GLU HG3  H  74.291  53.859  -15.457 1.00 . A A .  94 GLU HG3  1 1 
       19 28700 1 1 78 GLU N    N  72.856  54.881  -17.379 1.00 . A A .  94 GLU N    1 1 
       19 28701 1 1 78 GLU O    O  74.675  54.033  -19.969 1.00 . A A .  94 GLU O    1 1 
       19 28702 1 1 78 GLU OE1  O  77.574  53.622  -15.466 1.00 . A A .  94 GLU OE1  1 1 
       19 28703 1 1 78 GLU OE2  O  76.067  52.599  -14.243 1.00 . A A .  94 GLU OE2  1 1 
       19 28704 1 1 79 PRO C    C  75.070  55.640  -22.434 1.00 . A A .  95 PRO C    1 1 
       19 28705 1 1 79 PRO CA   C  73.762  56.000  -21.696 1.00 . A A .  95 PRO CA   1 1 
       19 28706 1 1 79 PRO CB   C  73.178  57.345  -22.153 1.00 . A A .  95 PRO CB   1 1 
       19 28707 1 1 79 PRO CD   C  73.418  57.408  -19.781 1.00 . A A .  95 PRO CD   1 1 
       19 28708 1 1 79 PRO CG   C  73.501  58.307  -21.011 1.00 . A A .  95 PRO CG   1 1 
       19 28709 1 1 79 PRO HA   H  73.037  55.220  -21.928 1.00 . A A .  95 PRO HA   1 1 
       19 28710 1 1 79 PRO HB2  H  73.606  57.689  -23.097 1.00 . A A .  95 PRO HB2  1 1 
       19 28711 1 1 79 PRO HB3  H  72.094  57.252  -22.248 1.00 . A A .  95 PRO HB3  1 1 
       19 28712 1 1 79 PRO HD2  H  74.043  57.810  -18.986 1.00 . A A .  95 PRO HD2  1 1 
       19 28713 1 1 79 PRO HD3  H  72.383  57.334  -19.444 1.00 . A A .  95 PRO HD3  1 1 
       19 28714 1 1 79 PRO HG2  H  74.518  58.684  -21.124 1.00 . A A .  95 PRO HG2  1 1 
       19 28715 1 1 79 PRO HG3  H  72.788  59.130  -20.959 1.00 . A A .  95 PRO HG3  1 1 
       19 28716 1 1 79 PRO N    N  73.874  56.103  -20.232 1.00 . A A .  95 PRO N    1 1 
       19 28717 1 1 79 PRO O    O  75.026  55.241  -23.598 1.00 . A A .  95 PRO O    1 1 
       19 28718 1 1 80 TRP C    C  77.871  53.814  -22.268 1.00 . A A .  96 TRP C    1 1 
       19 28719 1 1 80 TRP CA   C  77.545  55.326  -22.300 1.00 . A A .  96 TRP CA   1 1 
       19 28720 1 1 80 TRP CB   C  78.610  56.149  -21.557 1.00 . A A .  96 TRP CB   1 1 
       19 28721 1 1 80 TRP CD1  C  79.158  55.119  -19.298 1.00 . A A .  96 TRP CD1  1 1 
       19 28722 1 1 80 TRP CD2  C  77.871  56.952  -19.123 1.00 . A A .  96 TRP CD2  1 1 
       19 28723 1 1 80 TRP CE2  C  78.092  56.472  -17.797 1.00 . A A .  96 TRP CE2  1 1 
       19 28724 1 1 80 TRP CE3  C  77.063  58.103  -19.260 1.00 . A A .  96 TRP CE3  1 1 
       19 28725 1 1 80 TRP CG   C  78.564  56.068  -20.059 1.00 . A A .  96 TRP CG   1 1 
       19 28726 1 1 80 TRP CH2  C  76.727  58.230  -16.841 1.00 . A A .  96 TRP CH2  1 1 
       19 28727 1 1 80 TRP CZ2  C  77.533  57.091  -16.669 1.00 . A A .  96 TRP CZ2  1 1 
       19 28728 1 1 80 TRP CZ3  C  76.498  58.735  -18.134 1.00 . A A .  96 TRP CZ3  1 1 
       19 28729 1 1 80 TRP H    H  76.195  56.008  -20.806 1.00 . A A .  96 TRP H    1 1 
       19 28730 1 1 80 TRP HA   H  77.589  55.620  -23.350 1.00 . A A .  96 TRP HA   1 1 
       19 28731 1 1 80 TRP HB2  H  79.602  55.852  -21.898 1.00 . A A .  96 TRP HB2  1 1 
       19 28732 1 1 80 TRP HB3  H  78.483  57.196  -21.837 1.00 . A A .  96 TRP HB3  1 1 
       19 28733 1 1 80 TRP HD1  H  79.754  54.297  -19.681 1.00 . A A .  96 TRP HD1  1 1 
       19 28734 1 1 80 TRP HE1  H  79.180  54.741  -17.213 1.00 . A A .  96 TRP HE1  1 1 
       19 28735 1 1 80 TRP HE3  H  76.884  58.507  -20.248 1.00 . A A .  96 TRP HE3  1 1 
       19 28736 1 1 80 TRP HH2  H  76.287  58.719  -15.982 1.00 . A A .  96 TRP HH2  1 1 
       19 28737 1 1 80 TRP HZ2  H  77.716  56.690  -15.682 1.00 . A A .  96 TRP HZ2  1 1 
       19 28738 1 1 80 TRP HZ3  H  75.884  59.617  -18.262 1.00 . A A .  96 TRP HZ3  1 1 
       19 28739 1 1 80 TRP N    N  76.227  55.701  -21.767 1.00 . A A .  96 TRP N    1 1 
       19 28740 1 1 80 TRP NE1  N  78.883  55.355  -17.964 1.00 . A A .  96 TRP NE1  1 1 
       19 28741 1 1 80 TRP O    O  78.883  53.413  -22.846 1.00 . A A .  96 TRP O    1 1 
       19 28742 1 1 81 LEU C    C  77.399  50.779  -22.868 1.00 . A A .  97 LEU C    1 1 
       19 28743 1 1 81 LEU CA   C  77.336  51.513  -21.508 1.00 . A A .  97 LEU CA   1 1 
       19 28744 1 1 81 LEU CB   C  76.266  50.861  -20.602 1.00 . A A .  97 LEU CB   1 1 
       19 28745 1 1 81 LEU CD1  C  77.901  48.987  -19.823 1.00 . A A .  97 LEU CD1  1 1 
       19 28746 1 1 81 LEU CD2  C  77.219  50.744  -18.277 1.00 . A A .  97 LEU CD2  1 1 
       19 28747 1 1 81 LEU CG   C  76.757  49.941  -19.474 1.00 . A A .  97 LEU CG   1 1 
       19 28748 1 1 81 LEU H    H  76.258  53.315  -21.112 1.00 . A A .  97 LEU H    1 1 
       19 28749 1 1 81 LEU HA   H  78.312  51.428  -21.028 1.00 . A A .  97 LEU HA   1 1 
       19 28750 1 1 81 LEU HB2  H  75.639  51.629  -20.150 1.00 . A A .  97 LEU HB2  1 1 
       19 28751 1 1 81 LEU HB3  H  75.600  50.266  -21.223 1.00 . A A .  97 LEU HB3  1 1 
       19 28752 1 1 81 LEU HD11 H  78.842  49.525  -19.939 1.00 . A A .  97 LEU HD11 1 1 
       19 28753 1 1 81 LEU HD12 H  78.022  48.260  -19.018 1.00 . A A .  97 LEU HD12 1 1 
       19 28754 1 1 81 LEU HD13 H  77.682  48.445  -20.735 1.00 . A A .  97 LEU HD13 1 1 
       19 28755 1 1 81 LEU HD21 H  76.402  51.373  -17.936 1.00 . A A .  97 LEU HD21 1 1 
       19 28756 1 1 81 LEU HD22 H  77.496  50.053  -17.483 1.00 . A A .  97 LEU HD22 1 1 
       19 28757 1 1 81 LEU HD23 H  78.071  51.363  -18.549 1.00 . A A .  97 LEU HD23 1 1 
       19 28758 1 1 81 LEU HG   H  75.895  49.359  -19.165 1.00 . A A .  97 LEU HG   1 1 
       19 28759 1 1 81 LEU N    N  77.053  52.954  -21.632 1.00 . A A .  97 LEU N    1 1 
       19 28760 1 1 81 LEU O    O  76.518  50.961  -23.715 1.00 . A A .  97 LEU O    1 1 
       19 28761 1 1 82 ARG C    C  78.030  47.572  -23.961 1.00 . A A .  98 ARG C    1 1 
       19 28762 1 1 82 ARG CA   C  78.553  48.998  -24.216 1.00 . A A .  98 ARG CA   1 1 
       19 28763 1 1 82 ARG CB   C  80.040  48.973  -24.620 1.00 . A A .  98 ARG CB   1 1 
       19 28764 1 1 82 ARG CD   C  82.062  50.326  -25.382 1.00 . A A .  98 ARG CD   1 1 
       19 28765 1 1 82 ARG CG   C  80.555  50.346  -25.090 1.00 . A A .  98 ARG CG   1 1 
       19 28766 1 1 82 ARG CZ   C  83.593  48.957  -26.818 1.00 . A A .  98 ARG CZ   1 1 
       19 28767 1 1 82 ARG H    H  79.046  49.774  -22.286 1.00 . A A .  98 ARG H    1 1 
       19 28768 1 1 82 ARG HA   H  77.980  49.404  -25.055 1.00 . A A .  98 ARG HA   1 1 
       19 28769 1 1 82 ARG HB2  H  80.634  48.637  -23.768 1.00 . A A .  98 ARG HB2  1 1 
       19 28770 1 1 82 ARG HB3  H  80.173  48.254  -25.430 1.00 . A A .  98 ARG HB3  1 1 
       19 28771 1 1 82 ARG HD2  H  82.385  51.345  -25.605 1.00 . A A .  98 ARG HD2  1 1 
       19 28772 1 1 82 ARG HD3  H  82.580  49.990  -24.481 1.00 . A A .  98 ARG HD3  1 1 
       19 28773 1 1 82 ARG HE   H  81.658  49.235  -27.173 1.00 . A A .  98 ARG HE   1 1 
       19 28774 1 1 82 ARG HG2  H  80.015  50.654  -25.986 1.00 . A A .  98 ARG HG2  1 1 
       19 28775 1 1 82 ARG HG3  H  80.376  51.087  -24.310 1.00 . A A .  98 ARG HG3  1 1 
       19 28776 1 1 82 ARG HH11 H  84.561  49.814  -25.294 1.00 . A A .  98 ARG HH11 1 1 
       19 28777 1 1 82 ARG HH12 H  85.544  48.821  -26.334 1.00 . A A .  98 ARG HH12 1 1 
       19 28778 1 1 82 ARG HH21 H  82.967  47.966  -28.450 1.00 . A A .  98 ARG HH21 1 1 
       19 28779 1 1 82 ARG HH22 H  84.659  47.815  -28.082 1.00 . A A .  98 ARG HH22 1 1 
       19 28780 1 1 82 ARG N    N  78.377  49.880  -23.038 1.00 . A A .  98 ARG N    1 1 
       19 28781 1 1 82 ARG NE   N  82.401  49.451  -26.525 1.00 . A A .  98 ARG NE   1 1 
       19 28782 1 1 82 ARG NH1  N  84.647  49.209  -26.093 1.00 . A A .  98 ARG NH1  1 1 
       19 28783 1 1 82 ARG NH2  N  83.751  48.191  -27.859 1.00 . A A .  98 ARG NH2  1 1 
       19 28784 1 1 82 ARG O    O  78.005  47.111  -22.822 1.00 . A A .  98 ARG O    1 1 
       19 28785 1 1 83 LEU C    C  77.729  44.587  -25.944 1.00 . A A .  99 LEU C    1 1 
       19 28786 1 1 83 LEU CA   C  76.990  45.550  -24.997 1.00 . A A .  99 LEU CA   1 1 
       19 28787 1 1 83 LEU CB   C  75.514  45.766  -25.385 1.00 . A A .  99 LEU CB   1 1 
       19 28788 1 1 83 LEU CD1  C  74.630  43.689  -26.500 1.00 . A A .  99 LEU CD1  1 1 
       19 28789 1 1 83 LEU CD2  C  74.531  43.851  -23.965 1.00 . A A .  99 LEU CD2  1 1 
       19 28790 1 1 83 LEU CG   C  74.490  44.615  -25.289 1.00 . A A .  99 LEU CG   1 1 
       19 28791 1 1 83 LEU H    H  77.731  47.308  -25.934 1.00 . A A .  99 LEU H    1 1 
       19 28792 1 1 83 LEU HA   H  77.022  45.158  -23.976 1.00 . A A .  99 LEU HA   1 1 
       19 28793 1 1 83 LEU HB2  H  75.155  46.537  -24.727 1.00 . A A .  99 LEU HB2  1 1 
       19 28794 1 1 83 LEU HB3  H  75.471  46.189  -26.390 1.00 . A A .  99 LEU HB3  1 1 
       19 28795 1 1 83 LEU HD11 H  75.496  43.041  -26.397 1.00 . A A .  99 LEU HD11 1 1 
       19 28796 1 1 83 LEU HD12 H  73.735  43.087  -26.624 1.00 . A A .  99 LEU HD12 1 1 
       19 28797 1 1 83 LEU HD13 H  74.739  44.281  -27.410 1.00 . A A .  99 LEU HD13 1 1 
       19 28798 1 1 83 LEU HD21 H  74.747  44.538  -23.150 1.00 . A A .  99 LEU HD21 1 1 
       19 28799 1 1 83 LEU HD22 H  73.538  43.436  -23.764 1.00 . A A .  99 LEU HD22 1 1 
       19 28800 1 1 83 LEU HD23 H  75.284  43.065  -23.986 1.00 . A A .  99 LEU HD23 1 1 
       19 28801 1 1 83 LEU HG   H  73.492  45.048  -25.318 1.00 . A A .  99 LEU HG   1 1 
       19 28802 1 1 83 LEU N    N  77.630  46.876  -25.026 1.00 . A A .  99 LEU N    1 1 
       19 28803 1 1 83 LEU O    O  77.973  44.925  -27.104 1.00 . A A .  99 LEU O    1 1 
       19 28804 1 1 84 ASP C    C  78.173  40.940  -25.875 1.00 . A A . 100 ASP C    1 1 
       19 28805 1 1 84 ASP CA   C  78.714  42.328  -26.260 1.00 . A A . 100 ASP CA   1 1 
       19 28806 1 1 84 ASP CB   C  80.241  42.410  -26.086 1.00 . A A . 100 ASP CB   1 1 
       19 28807 1 1 84 ASP CG   C  81.017  41.416  -26.975 1.00 . A A . 100 ASP CG   1 1 
       19 28808 1 1 84 ASP H    H  77.868  43.172  -24.497 1.00 . A A . 100 ASP H    1 1 
       19 28809 1 1 84 ASP HA   H  78.489  42.495  -27.315 1.00 . A A . 100 ASP HA   1 1 
       19 28810 1 1 84 ASP HB2  H  80.569  43.421  -26.333 1.00 . A A . 100 ASP HB2  1 1 
       19 28811 1 1 84 ASP HB3  H  80.484  42.226  -25.037 1.00 . A A . 100 ASP HB3  1 1 
       19 28812 1 1 84 ASP N    N  78.070  43.386  -25.464 1.00 . A A . 100 ASP N    1 1 
       19 28813 1 1 84 ASP O    O  78.081  40.613  -24.692 1.00 . A A . 100 ASP O    1 1 
       19 28814 1 1 84 ASP OD1  O  80.477  40.956  -28.009 1.00 . A A . 100 ASP OD1  1 1 
       19 28815 1 1 84 ASP OD2  O  82.191  41.120  -26.649 1.00 . A A . 100 ASP OD2  1 1 
       19 28816 1 1 85 MET C    C  77.736  37.662  -27.442 1.00 . A A . 101 MET C    1 1 
       19 28817 1 1 85 MET CA   C  77.091  38.849  -26.702 1.00 . A A . 101 MET CA   1 1 
       19 28818 1 1 85 MET CB   C  75.625  39.019  -27.128 1.00 . A A . 101 MET CB   1 1 
       19 28819 1 1 85 MET CE   C  72.453  40.916  -25.167 1.00 . A A . 101 MET CE   1 1 
       19 28820 1 1 85 MET CG   C  74.824  39.846  -26.121 1.00 . A A . 101 MET CG   1 1 
       19 28821 1 1 85 MET H    H  77.926  40.474  -27.819 1.00 . A A . 101 MET H    1 1 
       19 28822 1 1 85 MET HA   H  77.106  38.571  -25.646 1.00 . A A . 101 MET HA   1 1 
       19 28823 1 1 85 MET HB2  H  75.577  39.492  -28.111 1.00 . A A . 101 MET HB2  1 1 
       19 28824 1 1 85 MET HB3  H  75.154  38.042  -27.203 1.00 . A A . 101 MET HB3  1 1 
       19 28825 1 1 85 MET HE1  H  72.800  41.951  -25.195 1.00 . A A . 101 MET HE1  1 1 
       19 28826 1 1 85 MET HE2  H  71.364  40.907  -25.213 1.00 . A A . 101 MET HE2  1 1 
       19 28827 1 1 85 MET HE3  H  72.778  40.444  -24.239 1.00 . A A . 101 MET HE3  1 1 
       19 28828 1 1 85 MET HG2  H  74.890  39.371  -25.141 1.00 . A A . 101 MET HG2  1 1 
       19 28829 1 1 85 MET HG3  H  75.253  40.844  -26.048 1.00 . A A . 101 MET HG3  1 1 
       19 28830 1 1 85 MET N    N  77.789  40.136  -26.874 1.00 . A A . 101 MET N    1 1 
       19 28831 1 1 85 MET O    O  77.234  36.541  -27.343 1.00 . A A . 101 MET O    1 1 
       19 28832 1 1 85 MET SD   S  73.083  39.987  -26.584 1.00 . A A . 101 MET SD   1 1 
       19 28833 1 1 86 SER C    C  80.254  35.912  -27.698 1.00 . A A . 102 SER C    1 1 
       19 28834 1 1 86 SER CA   C  79.617  36.791  -28.780 1.00 . A A . 102 SER CA   1 1 
       19 28835 1 1 86 SER CB   C  80.678  37.362  -29.726 1.00 . A A . 102 SER CB   1 1 
       19 28836 1 1 86 SER H    H  79.230  38.810  -28.198 1.00 . A A . 102 SER H    1 1 
       19 28837 1 1 86 SER HA   H  78.946  36.165  -29.368 1.00 . A A . 102 SER HA   1 1 
       19 28838 1 1 86 SER HB2  H  81.349  38.020  -29.170 1.00 . A A . 102 SER HB2  1 1 
       19 28839 1 1 86 SER HB3  H  81.260  36.544  -30.157 1.00 . A A . 102 SER HB3  1 1 
       19 28840 1 1 86 SER HG   H  80.731  38.482  -31.346 1.00 . A A . 102 SER HG   1 1 
       19 28841 1 1 86 SER N    N  78.838  37.878  -28.167 1.00 . A A . 102 SER N    1 1 
       19 28842 1 1 86 SER O    O  80.557  36.390  -26.606 1.00 . A A . 102 SER O    1 1 
       19 28843 1 1 86 SER OG   O  80.042  38.089  -30.770 1.00 . A A . 102 SER OG   1 1 
       19 28844 1 1 87 ASP C    C  82.057  33.928  -26.115 1.00 . A A . 103 ASP C    1 1 
       19 28845 1 1 87 ASP CA   C  80.786  33.628  -26.927 1.00 . A A . 103 ASP CA   1 1 
       19 28846 1 1 87 ASP CB   C  80.862  32.229  -27.542 1.00 . A A . 103 ASP CB   1 1 
       19 28847 1 1 87 ASP CG   C  79.481  31.724  -27.977 1.00 . A A . 103 ASP CG   1 1 
       19 28848 1 1 87 ASP H    H  80.226  34.277  -28.894 1.00 . A A . 103 ASP H    1 1 
       19 28849 1 1 87 ASP HA   H  79.963  33.622  -26.211 1.00 . A A . 103 ASP HA   1 1 
       19 28850 1 1 87 ASP HB2  H  81.558  32.234  -28.385 1.00 . A A . 103 ASP HB2  1 1 
       19 28851 1 1 87 ASP HB3  H  81.248  31.538  -26.793 1.00 . A A . 103 ASP HB3  1 1 
       19 28852 1 1 87 ASP N    N  80.475  34.622  -27.974 1.00 . A A . 103 ASP N    1 1 
       19 28853 1 1 87 ASP O    O  82.126  33.564  -24.942 1.00 . A A . 103 ASP O    1 1 
       19 28854 1 1 87 ASP OD1  O  78.638  31.401  -27.108 1.00 . A A . 103 ASP OD1  1 1 
       19 28855 1 1 87 ASP OD2  O  79.230  31.581  -29.195 1.00 . A A . 103 ASP OD2  1 1 
       19 28856 1 1 88 LYS C    C  83.802  35.990  -24.683 1.00 . A A . 104 LYS C    1 1 
       19 28857 1 1 88 LYS CA   C  84.191  35.192  -25.935 1.00 . A A . 104 LYS CA   1 1 
       19 28858 1 1 88 LYS CB   C  85.091  36.034  -26.863 1.00 . A A . 104 LYS CB   1 1 
       19 28859 1 1 88 LYS CD   C  85.422  34.302  -28.769 1.00 . A A . 104 LYS CD   1 1 
       19 28860 1 1 88 LYS CE   C  86.456  33.569  -29.643 1.00 . A A . 104 LYS CE   1 1 
       19 28861 1 1 88 LYS CG   C  86.078  35.215  -27.717 1.00 . A A . 104 LYS CG   1 1 
       19 28862 1 1 88 LYS H    H  82.878  34.975  -27.632 1.00 . A A . 104 LYS H    1 1 
       19 28863 1 1 88 LYS HA   H  84.768  34.342  -25.569 1.00 . A A . 104 LYS HA   1 1 
       19 28864 1 1 88 LYS HB2  H  84.480  36.668  -27.507 1.00 . A A . 104 LYS HB2  1 1 
       19 28865 1 1 88 LYS HB3  H  85.698  36.697  -26.242 1.00 . A A . 104 LYS HB3  1 1 
       19 28866 1 1 88 LYS HD2  H  84.831  33.544  -28.255 1.00 . A A . 104 LYS HD2  1 1 
       19 28867 1 1 88 LYS HD3  H  84.755  34.888  -29.405 1.00 . A A . 104 LYS HD3  1 1 
       19 28868 1 1 88 LYS HE2  H  87.175  33.062  -28.991 1.00 . A A . 104 LYS HE2  1 1 
       19 28869 1 1 88 LYS HE3  H  85.930  32.793  -30.209 1.00 . A A . 104 LYS HE3  1 1 
       19 28870 1 1 88 LYS HG2  H  86.733  35.925  -28.222 1.00 . A A . 104 LYS HG2  1 1 
       19 28871 1 1 88 LYS HG3  H  86.694  34.606  -27.054 1.00 . A A . 104 LYS HG3  1 1 
       19 28872 1 1 88 LYS HZ1  H  87.717  35.176  -30.112 1.00 . A A . 104 LYS HZ1  1 1 
       19 28873 1 1 88 LYS HZ2  H  87.803  33.953  -31.181 1.00 . A A . 104 LYS HZ2  1 1 
       19 28874 1 1 88 LYS HZ3  H  86.518  34.953  -31.208 1.00 . A A . 104 LYS HZ3  1 1 
       19 28875 1 1 88 LYS N    N  83.013  34.689  -26.671 1.00 . A A . 104 LYS N    1 1 
       19 28876 1 1 88 LYS NZ   N  87.165  34.475  -30.592 1.00 . A A . 104 LYS NZ   1 1 
       19 28877 1 1 88 LYS O    O  84.442  35.828  -23.649 1.00 . A A . 104 LYS O    1 1 
       19 28878 1 1 89 ALA C    C  81.744  36.514  -22.444 1.00 . A A . 105 ALA C    1 1 
       19 28879 1 1 89 ALA CA   C  82.181  37.480  -23.558 1.00 . A A . 105 ALA CA   1 1 
       19 28880 1 1 89 ALA CB   C  81.031  38.391  -24.010 1.00 . A A . 105 ALA CB   1 1 
       19 28881 1 1 89 ALA H    H  82.191  36.814  -25.593 1.00 . A A . 105 ALA H    1 1 
       19 28882 1 1 89 ALA HA   H  82.955  38.112  -23.138 1.00 . A A . 105 ALA HA   1 1 
       19 28883 1 1 89 ALA HB1  H  80.211  37.803  -24.421 1.00 . A A . 105 ALA HB1  1 1 
       19 28884 1 1 89 ALA HB2  H  80.659  38.968  -23.161 1.00 . A A . 105 ALA HB2  1 1 
       19 28885 1 1 89 ALA HB3  H  81.387  39.085  -24.772 1.00 . A A . 105 ALA HB3  1 1 
       19 28886 1 1 89 ALA N    N  82.717  36.770  -24.726 1.00 . A A . 105 ALA N    1 1 
       19 28887 1 1 89 ALA O    O  82.011  36.752  -21.266 1.00 . A A . 105 ALA O    1 1 
       19 28888 1 1 90 ILE C    C  81.834  33.600  -21.310 1.00 . A A . 106 ILE C    1 1 
       19 28889 1 1 90 ILE CA   C  80.642  34.362  -21.896 1.00 . A A . 106 ILE CA   1 1 
       19 28890 1 1 90 ILE CB   C  79.600  33.448  -22.589 1.00 . A A . 106 ILE CB   1 1 
       19 28891 1 1 90 ILE CD1  C  78.303  35.402  -23.771 1.00 . A A . 106 ILE CD1  1 1 
       19 28892 1 1 90 ILE CG1  C  78.255  34.166  -22.859 1.00 . A A . 106 ILE CG1  1 1 
       19 28893 1 1 90 ILE CG2  C  79.282  32.200  -21.740 1.00 . A A . 106 ILE CG2  1 1 
       19 28894 1 1 90 ILE H    H  81.031  35.218  -23.816 1.00 . A A . 106 ILE H    1 1 
       19 28895 1 1 90 ILE HA   H  80.147  34.860  -21.061 1.00 . A A . 106 ILE HA   1 1 
       19 28896 1 1 90 ILE HB   H  80.001  33.101  -23.541 1.00 . A A . 106 ILE HB   1 1 
       19 28897 1 1 90 ILE HD11 H  78.837  35.170  -24.693 1.00 . A A . 106 ILE HD11 1 1 
       19 28898 1 1 90 ILE HD12 H  77.285  35.707  -24.013 1.00 . A A . 106 ILE HD12 1 1 
       19 28899 1 1 90 ILE HD13 H  78.795  36.233  -23.265 1.00 . A A . 106 ILE HD13 1 1 
       19 28900 1 1 90 ILE HG12 H  77.579  33.450  -23.326 1.00 . A A . 106 ILE HG12 1 1 
       19 28901 1 1 90 ILE HG13 H  77.818  34.467  -21.908 1.00 . A A . 106 ILE HG13 1 1 
       19 28902 1 1 90 ILE HG21 H  78.941  32.489  -20.744 1.00 . A A . 106 ILE HG21 1 1 
       19 28903 1 1 90 ILE HG22 H  78.503  31.606  -22.222 1.00 . A A . 106 ILE HG22 1 1 
       19 28904 1 1 90 ILE HG23 H  80.164  31.564  -21.645 1.00 . A A . 106 ILE HG23 1 1 
       19 28905 1 1 90 ILE N    N  81.136  35.385  -22.822 1.00 . A A . 106 ILE N    1 1 
       19 28906 1 1 90 ILE O    O  81.930  33.489  -20.094 1.00 . A A . 106 ILE O    1 1 
       19 28907 1 1 91 PHE C    C  84.808  33.356  -20.676 1.00 . A A . 107 PHE C    1 1 
       19 28908 1 1 91 PHE CA   C  84.012  32.496  -21.675 1.00 . A A . 107 PHE CA   1 1 
       19 28909 1 1 91 PHE CB   C  84.935  32.177  -22.862 1.00 . A A . 107 PHE CB   1 1 
       19 28910 1 1 91 PHE CD1  C  83.284  30.517  -23.912 1.00 . A A . 107 PHE CD1  1 1 
       19 28911 1 1 91 PHE CD2  C  84.982  31.580  -25.299 1.00 . A A . 107 PHE CD2  1 1 
       19 28912 1 1 91 PHE CE1  C  82.815  29.811  -25.034 1.00 . A A . 107 PHE CE1  1 1 
       19 28913 1 1 91 PHE CE2  C  84.520  30.863  -26.418 1.00 . A A . 107 PHE CE2  1 1 
       19 28914 1 1 91 PHE CG   C  84.370  31.408  -24.043 1.00 . A A . 107 PHE CG   1 1 
       19 28915 1 1 91 PHE CZ   C  83.439  29.974  -26.283 1.00 . A A . 107 PHE CZ   1 1 
       19 28916 1 1 91 PHE H    H  82.637  33.273  -23.140 1.00 . A A . 107 PHE H    1 1 
       19 28917 1 1 91 PHE HA   H  83.743  31.565  -21.173 1.00 . A A . 107 PHE HA   1 1 
       19 28918 1 1 91 PHE HB2  H  85.328  33.120  -23.244 1.00 . A A . 107 PHE HB2  1 1 
       19 28919 1 1 91 PHE HB3  H  85.787  31.609  -22.483 1.00 . A A . 107 PHE HB3  1 1 
       19 28920 1 1 91 PHE HD1  H  82.806  30.376  -22.953 1.00 . A A . 107 PHE HD1  1 1 
       19 28921 1 1 91 PHE HD2  H  85.816  32.265  -25.393 1.00 . A A . 107 PHE HD2  1 1 
       19 28922 1 1 91 PHE HE1  H  81.972  29.140  -24.938 1.00 . A A . 107 PHE HE1  1 1 
       19 28923 1 1 91 PHE HE2  H  84.998  30.992  -27.380 1.00 . A A . 107 PHE HE2  1 1 
       19 28924 1 1 91 PHE HZ   H  83.081  29.424  -27.144 1.00 . A A . 107 PHE HZ   1 1 
       19 28925 1 1 91 PHE N    N  82.789  33.168  -22.139 1.00 . A A . 107 PHE N    1 1 
       19 28926 1 1 91 PHE O    O  85.271  32.856  -19.649 1.00 . A A . 107 PHE O    1 1 
       19 28927 1 1 92 ARG C    C  85.145  36.059  -18.919 1.00 . A A . 108 ARG C    1 1 
       19 28928 1 1 92 ARG CA   C  85.807  35.589  -20.221 1.00 . A A . 108 ARG CA   1 1 
       19 28929 1 1 92 ARG CB   C  86.209  36.705  -21.203 1.00 . A A . 108 ARG CB   1 1 
       19 28930 1 1 92 ARG CD   C  87.208  38.629  -19.787 1.00 . A A . 108 ARG CD   1 1 
       19 28931 1 1 92 ARG CG   C  87.452  37.512  -20.810 1.00 . A A . 108 ARG CG   1 1 
       19 28932 1 1 92 ARG CZ   C  88.598  40.419  -18.719 1.00 . A A . 108 ARG CZ   1 1 
       19 28933 1 1 92 ARG H    H  84.625  34.980  -21.876 1.00 . A A . 108 ARG H    1 1 
       19 28934 1 1 92 ARG HA   H  86.716  35.057  -19.927 1.00 . A A . 108 ARG HA   1 1 
       19 28935 1 1 92 ARG HB2  H  86.462  36.218  -22.152 1.00 . A A . 108 ARG HB2  1 1 
       19 28936 1 1 92 ARG HB3  H  85.365  37.371  -21.389 1.00 . A A . 108 ARG HB3  1 1 
       19 28937 1 1 92 ARG HD2  H  86.428  39.293  -20.171 1.00 . A A . 108 ARG HD2  1 1 
       19 28938 1 1 92 ARG HD3  H  86.874  38.194  -18.846 1.00 . A A . 108 ARG HD3  1 1 
       19 28939 1 1 92 ARG HE   H  89.262  39.126  -20.072 1.00 . A A . 108 ARG HE   1 1 
       19 28940 1 1 92 ARG HG2  H  88.208  36.823  -20.435 1.00 . A A . 108 ARG HG2  1 1 
       19 28941 1 1 92 ARG HG3  H  87.834  37.969  -21.722 1.00 . A A . 108 ARG HG3  1 1 
       19 28942 1 1 92 ARG HH11 H  86.712  40.447  -18.055 1.00 . A A . 108 ARG HH11 1 1 
       19 28943 1 1 92 ARG HH12 H  87.761  41.652  -17.362 1.00 . A A . 108 ARG HH12 1 1 
       19 28944 1 1 92 ARG HH21 H  90.542  40.684  -19.149 1.00 . A A . 108 ARG HH21 1 1 
       19 28945 1 1 92 ARG HH22 H  89.877  41.779  -17.972 1.00 . A A . 108 ARG HH22 1 1 
       19 28946 1 1 92 ARG N    N  84.965  34.654  -20.976 1.00 . A A . 108 ARG N    1 1 
       19 28947 1 1 92 ARG NE   N  88.443  39.402  -19.550 1.00 . A A . 108 ARG NE   1 1 
       19 28948 1 1 92 ARG NH1  N  87.618  40.876  -17.989 1.00 . A A . 108 ARG NH1  1 1 
       19 28949 1 1 92 ARG NH2  N  89.756  41.004  -18.604 1.00 . A A . 108 ARG NH2  1 1 
       19 28950 1 1 92 ARG O    O  85.826  36.130  -17.895 1.00 . A A . 108 ARG O    1 1 
       19 28951 1 1 93 ARG C    C  82.938  35.271  -16.800 1.00 . A A . 109 ARG C    1 1 
       19 28952 1 1 93 ARG CA   C  83.053  36.533  -17.667 1.00 . A A . 109 ARG CA   1 1 
       19 28953 1 1 93 ARG CB   C  81.635  37.031  -17.990 1.00 . A A . 109 ARG CB   1 1 
       19 28954 1 1 93 ARG CD   C  80.097  38.864  -18.710 1.00 . A A . 109 ARG CD   1 1 
       19 28955 1 1 93 ARG CG   C  81.557  38.508  -18.399 1.00 . A A . 109 ARG CG   1 1 
       19 28956 1 1 93 ARG CZ   C  79.153  41.092  -18.020 1.00 . A A . 109 ARG CZ   1 1 
       19 28957 1 1 93 ARG H    H  83.325  36.272  -19.798 1.00 . A A . 109 ARG H    1 1 
       19 28958 1 1 93 ARG HA   H  83.560  37.285  -17.055 1.00 . A A . 109 ARG HA   1 1 
       19 28959 1 1 93 ARG HB2  H  81.198  36.404  -18.770 1.00 . A A . 109 ARG HB2  1 1 
       19 28960 1 1 93 ARG HB3  H  81.028  36.913  -17.092 1.00 . A A . 109 ARG HB3  1 1 
       19 28961 1 1 93 ARG HD2  H  79.819  38.397  -19.656 1.00 . A A . 109 ARG HD2  1 1 
       19 28962 1 1 93 ARG HD3  H  79.456  38.444  -17.935 1.00 . A A . 109 ARG HD3  1 1 
       19 28963 1 1 93 ARG HE   H  80.343  40.787  -19.587 1.00 . A A . 109 ARG HE   1 1 
       19 28964 1 1 93 ARG HG2  H  81.915  39.126  -17.574 1.00 . A A . 109 ARG HG2  1 1 
       19 28965 1 1 93 ARG HG3  H  82.176  38.694  -19.278 1.00 . A A . 109 ARG HG3  1 1 
       19 28966 1 1 93 ARG HH11 H  78.686  39.706  -16.649 1.00 . A A . 109 ARG HH11 1 1 
       19 28967 1 1 93 ARG HH12 H  77.988  41.290  -16.389 1.00 . A A . 109 ARG HH12 1 1 
       19 28968 1 1 93 ARG HH21 H  79.427  42.779  -19.082 1.00 . A A . 109 ARG HH21 1 1 
       19 28969 1 1 93 ARG HH22 H  78.386  42.905  -17.672 1.00 . A A . 109 ARG HH22 1 1 
       19 28970 1 1 93 ARG N    N  83.823  36.298  -18.912 1.00 . A A . 109 ARG N    1 1 
       19 28971 1 1 93 ARG NE   N  79.893  40.325  -18.809 1.00 . A A . 109 ARG NE   1 1 
       19 28972 1 1 93 ARG NH1  N  78.551  40.651  -16.956 1.00 . A A . 109 ARG NH1  1 1 
       19 28973 1 1 93 ARG NH2  N  78.985  42.349  -18.287 1.00 . A A . 109 ARG NH2  1 1 
       19 28974 1 1 93 ARG O    O  83.058  35.353  -15.578 1.00 . A A . 109 ARG O    1 1 
       19 28975 1 1 94 TYR C    C  83.083  31.673  -17.234 1.00 . A A . 110 TYR C    1 1 
       19 28976 1 1 94 TYR CA   C  82.225  32.885  -16.807 1.00 . A A . 110 TYR CA   1 1 
       19 28977 1 1 94 TYR CB   C  80.728  32.711  -17.131 1.00 . A A . 110 TYR CB   1 1 
       19 28978 1 1 94 TYR CD1  C  79.792  34.427  -15.517 1.00 . A A . 110 TYR CD1  1 1 
       19 28979 1 1 94 TYR CD2  C  79.173  34.566  -17.870 1.00 . A A . 110 TYR CD2  1 1 
       19 28980 1 1 94 TYR CE1  C  79.043  35.596  -15.258 1.00 . A A . 110 TYR CE1  1 1 
       19 28981 1 1 94 TYR CE2  C  78.389  35.707  -17.607 1.00 . A A . 110 TYR CE2  1 1 
       19 28982 1 1 94 TYR CG   C  79.866  33.923  -16.828 1.00 . A A . 110 TYR CG   1 1 
       19 28983 1 1 94 TYR CZ   C  78.327  36.228  -16.296 1.00 . A A . 110 TYR CZ   1 1 
       19 28984 1 1 94 TYR H    H  82.614  34.161  -18.447 1.00 . A A . 110 TYR H    1 1 
       19 28985 1 1 94 TYR HA   H  82.306  32.974  -15.725 1.00 . A A . 110 TYR HA   1 1 
       19 28986 1 1 94 TYR HB2  H  80.612  32.453  -18.183 1.00 . A A . 110 TYR HB2  1 1 
       19 28987 1 1 94 TYR HB3  H  80.344  31.873  -16.562 1.00 . A A . 110 TYR HB3  1 1 
       19 28988 1 1 94 TYR HD1  H  80.317  33.918  -14.713 1.00 . A A . 110 TYR HD1  1 1 
       19 28989 1 1 94 TYR HD2  H  79.251  34.184  -18.878 1.00 . A A . 110 TYR HD2  1 1 
       19 28990 1 1 94 TYR HE1  H  78.993  36.006  -14.259 1.00 . A A . 110 TYR HE1  1 1 
       19 28991 1 1 94 TYR HE2  H  77.851  36.193  -18.410 1.00 . A A . 110 TYR HE2  1 1 
       19 28992 1 1 94 TYR HH   H  77.051  37.637  -16.790 1.00 . A A . 110 TYR HH   1 1 
       19 28993 1 1 94 TYR N    N  82.692  34.124  -17.437 1.00 . A A . 110 TYR N    1 1 
       19 28994 1 1 94 TYR O    O  82.614  30.800  -17.971 1.00 . A A . 110 TYR O    1 1 
       19 28995 1 1 94 TYR OH   O  77.578  37.334  -16.031 1.00 . A A . 110 TYR OH   1 1 
       19 28996 1 1 95 PRO C    C  84.820  29.102  -16.640 1.00 . A A . 111 PRO C    1 1 
       19 28997 1 1 95 PRO CA   C  85.260  30.489  -17.145 1.00 . A A . 111 PRO CA   1 1 
       19 28998 1 1 95 PRO CB   C  86.625  30.902  -16.583 1.00 . A A . 111 PRO CB   1 1 
       19 28999 1 1 95 PRO CD   C  85.011  32.495  -15.852 1.00 . A A . 111 PRO CD   1 1 
       19 29000 1 1 95 PRO CG   C  86.267  31.769  -15.376 1.00 . A A . 111 PRO CG   1 1 
       19 29001 1 1 95 PRO HA   H  85.329  30.441  -18.233 1.00 . A A . 111 PRO HA   1 1 
       19 29002 1 1 95 PRO HB2  H  87.236  30.044  -16.297 1.00 . A A . 111 PRO HB2  1 1 
       19 29003 1 1 95 PRO HB3  H  87.153  31.510  -17.320 1.00 . A A . 111 PRO HB3  1 1 
       19 29004 1 1 95 PRO HD2  H  84.383  32.745  -14.997 1.00 . A A . 111 PRO HD2  1 1 
       19 29005 1 1 95 PRO HD3  H  85.294  33.399  -16.391 1.00 . A A . 111 PRO HD3  1 1 
       19 29006 1 1 95 PRO HG2  H  86.025  31.132  -14.524 1.00 . A A . 111 PRO HG2  1 1 
       19 29007 1 1 95 PRO HG3  H  87.067  32.465  -15.124 1.00 . A A . 111 PRO HG3  1 1 
       19 29008 1 1 95 PRO N    N  84.345  31.574  -16.766 1.00 . A A . 111 PRO N    1 1 
       19 29009 1 1 95 PRO O    O  85.340  28.084  -17.102 1.00 . A A . 111 PRO O    1 1 
       19 29010 1 1 96 HIS C    C  82.273  27.167  -16.313 1.00 . A A . 112 HIS C    1 1 
       19 29011 1 1 96 HIS CA   C  83.215  27.792  -15.269 1.00 . A A . 112 HIS CA   1 1 
       19 29012 1 1 96 HIS CB   C  82.433  28.082  -13.978 1.00 . A A . 112 HIS CB   1 1 
       19 29013 1 1 96 HIS CD2  C  79.885  28.102  -13.994 1.00 . A A . 112 HIS CD2  1 1 
       19 29014 1 1 96 HIS CE1  C  79.496  30.152  -14.704 1.00 . A A . 112 HIS CE1  1 1 
       19 29015 1 1 96 HIS CG   C  81.080  28.728  -14.192 1.00 . A A . 112 HIS CG   1 1 
       19 29016 1 1 96 HIS H    H  83.466  29.903  -15.362 1.00 . A A . 112 HIS H    1 1 
       19 29017 1 1 96 HIS HA   H  83.996  27.062  -15.045 1.00 . A A . 112 HIS HA   1 1 
       19 29018 1 1 96 HIS HB2  H  82.275  27.134  -13.463 1.00 . A A . 112 HIS HB2  1 1 
       19 29019 1 1 96 HIS HB3  H  83.032  28.711  -13.318 1.00 . A A . 112 HIS HB3  1 1 
       19 29020 1 1 96 HIS HD2  H  79.743  27.081  -13.667 1.00 . A A . 112 HIS HD2  1 1 
       19 29021 1 1 96 HIS HE1  H  78.925  31.016  -15.046 1.00 . A A . 112 HIS HE1  1 1 
       19 29022 1 1 96 HIS HE2  H  77.903  28.930  -14.183 1.00 . A A . 112 HIS HE2  1 1 
       19 29023 1 1 96 HIS N    N  83.844  29.038  -15.722 1.00 . A A . 112 HIS N    1 1 
       19 29024 1 1 96 HIS ND1  N  80.838  30.025  -14.666 1.00 . A A . 112 HIS ND1  1 1 
       19 29025 1 1 96 HIS NE2  N  78.911  29.023  -14.292 1.00 . A A . 112 HIS NE2  1 1 
       19 29026 1 1 96 HIS O    O  81.995  25.967  -16.253 1.00 . A A . 112 HIS O    1 1 
       19 29027 1 1 97 LEU C    C  80.886  26.749  -19.227 1.00 . A A . 113 LEU C    1 1 
       19 29028 1 1 97 LEU CA   C  80.565  27.664  -18.030 1.00 . A A . 113 LEU CA   1 1 
       19 29029 1 1 97 LEU CB   C  79.950  29.026  -18.424 1.00 . A A . 113 LEU CB   1 1 
       19 29030 1 1 97 LEU CD1  C  78.190  28.359  -20.116 1.00 . A A . 113 LEU CD1  1 1 
       19 29031 1 1 97 LEU CD2  C  77.589  28.488  -17.689 1.00 . A A . 113 LEU CD2  1 1 
       19 29032 1 1 97 LEU CG   C  78.463  29.063  -18.793 1.00 . A A . 113 LEU CG   1 1 
       19 29033 1 1 97 LEU H    H  82.019  28.955  -17.234 1.00 . A A . 113 LEU H    1 1 
       19 29034 1 1 97 LEU HA   H  79.867  27.132  -17.382 1.00 . A A . 113 LEU HA   1 1 
       19 29035 1 1 97 LEU HB2  H  80.058  29.705  -17.578 1.00 . A A . 113 LEU HB2  1 1 
       19 29036 1 1 97 LEU HB3  H  80.529  29.456  -19.245 1.00 . A A . 113 LEU HB3  1 1 
       19 29037 1 1 97 LEU HD11 H  78.253  27.280  -19.998 1.00 . A A . 113 LEU HD11 1 1 
       19 29038 1 1 97 LEU HD12 H  77.195  28.610  -20.459 1.00 . A A . 113 LEU HD12 1 1 
       19 29039 1 1 97 LEU HD13 H  78.911  28.688  -20.868 1.00 . A A . 113 LEU HD13 1 1 
       19 29040 1 1 97 LEU HD21 H  77.879  28.912  -16.733 1.00 . A A . 113 LEU HD21 1 1 
       19 29041 1 1 97 LEU HD22 H  76.562  28.770  -17.874 1.00 . A A . 113 LEU HD22 1 1 
       19 29042 1 1 97 LEU HD23 H  77.671  27.402  -17.650 1.00 . A A . 113 LEU HD23 1 1 
       19 29043 1 1 97 LEU HG   H  78.192  30.114  -18.909 1.00 . A A . 113 LEU HG   1 1 
       19 29044 1 1 97 LEU N    N  81.746  27.981  -17.237 1.00 . A A . 113 LEU N    1 1 
       19 29045 1 1 97 LEU O    O  80.186  25.757  -19.453 1.00 . A A . 113 LEU O    1 1 
       19 29046 1 1 98 ARG C    C  83.961  26.274  -21.202 1.00 . A A . 114 ARG C    1 1 
       19 29047 1 1 98 ARG CA   C  82.427  26.346  -21.166 1.00 . A A . 114 ARG CA   1 1 
       19 29048 1 1 98 ARG CB   C  81.809  27.019  -22.408 1.00 . A A . 114 ARG CB   1 1 
       19 29049 1 1 98 ARG CD   C  83.305  26.198  -24.347 1.00 . A A . 114 ARG CD   1 1 
       19 29050 1 1 98 ARG CG   C  81.906  26.217  -23.719 1.00 . A A . 114 ARG CG   1 1 
       19 29051 1 1 98 ARG CZ   C  84.280  25.565  -26.557 1.00 . A A . 114 ARG CZ   1 1 
       19 29052 1 1 98 ARG H    H  82.511  27.858  -19.667 1.00 . A A . 114 ARG H    1 1 
       19 29053 1 1 98 ARG HA   H  82.066  25.319  -21.122 1.00 . A A . 114 ARG HA   1 1 
       19 29054 1 1 98 ARG HB2  H  80.744  27.169  -22.214 1.00 . A A . 114 ARG HB2  1 1 
       19 29055 1 1 98 ARG HB3  H  82.252  28.004  -22.552 1.00 . A A . 114 ARG HB3  1 1 
       19 29056 1 1 98 ARG HD2  H  83.679  27.221  -24.404 1.00 . A A . 114 ARG HD2  1 1 
       19 29057 1 1 98 ARG HD3  H  83.974  25.610  -23.720 1.00 . A A . 114 ARG HD3  1 1 
       19 29058 1 1 98 ARG HE   H  82.418  25.169  -25.992 1.00 . A A . 114 ARG HE   1 1 
       19 29059 1 1 98 ARG HG2  H  81.572  25.194  -23.544 1.00 . A A . 114 ARG HG2  1 1 
       19 29060 1 1 98 ARG HG3  H  81.223  26.676  -24.435 1.00 . A A . 114 ARG HG3  1 1 
       19 29061 1 1 98 ARG HH11 H  85.590  26.525  -25.398 1.00 . A A . 114 ARG HH11 1 1 
       19 29062 1 1 98 ARG HH12 H  86.196  26.034  -26.957 1.00 . A A . 114 ARG HH12 1 1 
       19 29063 1 1 98 ARG HH21 H  83.244  24.580  -27.964 1.00 . A A . 114 ARG HH21 1 1 
       19 29064 1 1 98 ARG HH22 H  84.891  24.958  -28.371 1.00 . A A . 114 ARG HH22 1 1 
       19 29065 1 1 98 ARG N    N  81.966  27.059  -19.962 1.00 . A A . 114 ARG N    1 1 
       19 29066 1 1 98 ARG NE   N  83.279  25.606  -25.698 1.00 . A A . 114 ARG NE   1 1 
       19 29067 1 1 98 ARG NH1  N  85.447  26.080  -26.287 1.00 . A A . 114 ARG NH1  1 1 
       19 29068 1 1 98 ARG NH2  N  84.128  24.995  -27.717 1.00 . A A . 114 ARG NH2  1 1 
       19 29069 1 1 98 ARG O    O  84.623  27.336  -21.270 1.00 . A A . 114 ARG O    1 1 
       19 29070 1 1 98 ARG OXT  O  84.496  25.143  -21.135 1.00 . A A . 114 ARG OXT  1 1 
       20 29071 1 1  1 MET C    C 110.400  -1.928  -91.796 1.00 . A A .   1 MET C    1 1 
       20 29072 1 1  1 MET CA   C 110.240  -2.802  -93.051 1.00 . A A .   1 MET CA   1 1 
       20 29073 1 1  1 MET CB   C 109.618  -4.188  -92.733 1.00 . A A .   1 MET CB   1 1 
       20 29074 1 1  1 MET CE   C 106.006  -4.006  -90.561 1.00 . A A .   1 MET CE   1 1 
       20 29075 1 1  1 MET CG   C 108.136  -4.166  -92.320 1.00 . A A .   1 MET CG   1 1 
       20 29076 1 1  1 MET H1   H 112.223  -3.428  -93.143 1.00 . A A .   1 MET H1   1 1 
       20 29077 1 1  1 MET H2   H 111.944  -2.059  -93.995 1.00 . A A .   1 MET H2   1 1 
       20 29078 1 1  1 MET H3   H 111.460  -3.500  -94.587 1.00 . A A .   1 MET H3   1 1 
       20 29079 1 1  1 MET HA   H 109.559  -2.289  -93.736 1.00 . A A .   1 MET HA   1 1 
       20 29080 1 1  1 MET HB2  H 109.680  -4.806  -93.631 1.00 . A A .   1 MET HB2  1 1 
       20 29081 1 1  1 MET HB3  H 110.195  -4.692  -91.954 1.00 . A A .   1 MET HB3  1 1 
       20 29082 1 1  1 MET HE1  H 105.918  -5.091  -90.633 1.00 . A A .   1 MET HE1  1 1 
       20 29083 1 1  1 MET HE2  H 105.592  -3.676  -89.608 1.00 . A A .   1 MET HE2  1 1 
       20 29084 1 1  1 MET HE3  H 105.447  -3.544  -91.376 1.00 . A A .   1 MET HE3  1 1 
       20 29085 1 1  1 MET HG2  H 107.567  -3.598  -93.058 1.00 . A A .   1 MET HG2  1 1 
       20 29086 1 1  1 MET HG3  H 107.777  -5.195  -92.357 1.00 . A A .   1 MET HG3  1 1 
       20 29087 1 1  1 MET N    N 111.558  -2.957  -93.740 1.00 . A A .   1 MET N    1 1 
       20 29088 1 1  1 MET O    O 111.138  -2.298  -90.882 1.00 . A A .   1 MET O    1 1 
       20 29089 1 1  1 MET SD   S 107.752  -3.525  -90.663 1.00 . A A .   1 MET SD   1 1 
       20 29090 1 1  2 ARG C    C 108.533   1.036  -90.481 1.00 . A A .   2 ARG C    1 1 
       20 29091 1 1  2 ARG CA   C 109.838   0.231  -90.650 1.00 . A A .   2 ARG CA   1 1 
       20 29092 1 1  2 ARG CB   C 111.091   1.113  -90.855 1.00 . A A .   2 ARG CB   1 1 
       20 29093 1 1  2 ARG CD   C 112.770   2.699  -89.812 1.00 . A A .   2 ARG CD   1 1 
       20 29094 1 1  2 ARG CG   C 111.513   1.857  -89.575 1.00 . A A .   2 ARG CG   1 1 
       20 29095 1 1  2 ARG CZ   C 114.196   4.247  -88.455 1.00 . A A .   2 ARG CZ   1 1 
       20 29096 1 1  2 ARG H    H 109.179  -0.490  -92.559 1.00 . A A .   2 ARG H    1 1 
       20 29097 1 1  2 ARG HA   H 109.967  -0.320  -89.714 1.00 . A A .   2 ARG HA   1 1 
       20 29098 1 1  2 ARG HB2  H 111.926   0.478  -91.155 1.00 . A A .   2 ARG HB2  1 1 
       20 29099 1 1  2 ARG HB3  H 110.914   1.829  -91.660 1.00 . A A .   2 ARG HB3  1 1 
       20 29100 1 1  2 ARG HD2  H 113.583   2.039  -90.124 1.00 . A A .   2 ARG HD2  1 1 
       20 29101 1 1  2 ARG HD3  H 112.572   3.406  -90.620 1.00 . A A .   2 ARG HD3  1 1 
       20 29102 1 1  2 ARG HE   H 112.574   3.309  -87.777 1.00 . A A .   2 ARG HE   1 1 
       20 29103 1 1  2 ARG HG2  H 110.712   2.517  -89.242 1.00 . A A .   2 ARG HG2  1 1 
       20 29104 1 1  2 ARG HG3  H 111.718   1.129  -88.789 1.00 . A A .   2 ARG HG3  1 1 
       20 29105 1 1  2 ARG HH11 H 114.878   4.042  -90.322 1.00 . A A .   2 ARG HH11 1 1 
       20 29106 1 1  2 ARG HH12 H 115.808   5.110  -89.307 1.00 . A A .   2 ARG HH12 1 1 
       20 29107 1 1  2 ARG HH21 H 113.803   4.685  -86.538 1.00 . A A .   2 ARG HH21 1 1 
       20 29108 1 1  2 ARG HH22 H 115.208   5.460  -87.212 1.00 . A A .   2 ARG HH22 1 1 
       20 29109 1 1  2 ARG N    N 109.750  -0.750  -91.760 1.00 . A A .   2 ARG N    1 1 
       20 29110 1 1  2 ARG NE   N 113.160   3.433  -88.591 1.00 . A A .   2 ARG NE   1 1 
       20 29111 1 1  2 ARG NH1  N 115.026   4.488  -89.433 1.00 . A A .   2 ARG NH1  1 1 
       20 29112 1 1  2 ARG NH2  N 114.421   4.841  -87.317 1.00 . A A .   2 ARG NH2  1 1 
       20 29113 1 1  2 ARG O    O 108.520   2.266  -90.570 1.00 . A A .   2 ARG O    1 1 
       20 29114 1 1  3 GLY C    C 104.977  -0.044  -89.753 1.00 . A A .   3 GLY C    1 1 
       20 29115 1 1  3 GLY CA   C 106.110   0.959  -90.003 1.00 . A A .   3 GLY CA   1 1 
       20 29116 1 1  3 GLY H    H 107.482  -0.671  -90.248 1.00 . A A .   3 GLY H    1 1 
       20 29117 1 1  3 GLY HA2  H 106.203   1.608  -89.131 1.00 . A A .   3 GLY HA2  1 1 
       20 29118 1 1  3 GLY HA3  H 105.822   1.584  -90.849 1.00 . A A .   3 GLY HA3  1 1 
       20 29119 1 1  3 GLY N    N 107.416   0.337  -90.272 1.00 . A A .   3 GLY N    1 1 
       20 29120 1 1  3 GLY O    O 104.786  -0.983  -90.529 1.00 . A A .   3 GLY O    1 1 
       20 29121 1 1  4 SER C    C 102.051   0.193  -87.439 1.00 . A A .   4 SER C    1 1 
       20 29122 1 1  4 SER CA   C 103.053  -0.635  -88.264 1.00 . A A .   4 SER CA   1 1 
       20 29123 1 1  4 SER CB   C 103.511  -1.868  -87.465 1.00 . A A .   4 SER CB   1 1 
       20 29124 1 1  4 SER H    H 104.449   0.955  -88.083 1.00 . A A .   4 SER H    1 1 
       20 29125 1 1  4 SER HA   H 102.533  -0.987  -89.156 1.00 . A A .   4 SER HA   1 1 
       20 29126 1 1  4 SER HB2  H 102.638  -2.468  -87.199 1.00 . A A .   4 SER HB2  1 1 
       20 29127 1 1  4 SER HB3  H 104.162  -2.476  -88.095 1.00 . A A .   4 SER HB3  1 1 
       20 29128 1 1  4 SER HG   H 104.497  -2.313  -85.818 1.00 . A A .   4 SER HG   1 1 
       20 29129 1 1  4 SER N    N 104.218   0.170  -88.676 1.00 . A A .   4 SER N    1 1 
       20 29130 1 1  4 SER O    O 102.387   1.265  -86.923 1.00 . A A .   4 SER O    1 1 
       20 29131 1 1  4 SER OG   O 104.211  -1.499  -86.283 1.00 . A A .   4 SER OG   1 1 
       20 29132 1 1  5 HIS C    C  98.753  -0.648  -85.931 1.00 . A A .   5 HIS C    1 1 
       20 29133 1 1  5 HIS CA   C  99.729   0.363  -86.557 1.00 . A A .   5 HIS CA   1 1 
       20 29134 1 1  5 HIS CB   C  98.974   1.337  -87.478 1.00 . A A .   5 HIS CB   1 1 
       20 29135 1 1  5 HIS CD2  C  96.533   2.000  -87.090 1.00 . A A .   5 HIS CD2  1 1 
       20 29136 1 1  5 HIS CE1  C  96.778   3.350  -85.361 1.00 . A A .   5 HIS CE1  1 1 
       20 29137 1 1  5 HIS CG   C  97.860   2.082  -86.780 1.00 . A A .   5 HIS CG   1 1 
       20 29138 1 1  5 HIS H    H 100.587  -1.170  -87.768 1.00 . A A .   5 HIS H    1 1 
       20 29139 1 1  5 HIS HA   H 100.168   0.942  -85.742 1.00 . A A .   5 HIS HA   1 1 
       20 29140 1 1  5 HIS HB2  H  99.676   2.071  -87.876 1.00 . A A .   5 HIS HB2  1 1 
       20 29141 1 1  5 HIS HB3  H  98.556   0.783  -88.320 1.00 . A A .   5 HIS HB3  1 1 
       20 29142 1 1  5 HIS HD2  H  96.096   1.412  -87.888 1.00 . A A .   5 HIS HD2  1 1 
       20 29143 1 1  5 HIS HE1  H  96.544   4.035  -84.552 1.00 . A A .   5 HIS HE1  1 1 
       20 29144 1 1  5 HIS HE2  H  94.871   2.981  -86.160 1.00 . A A .   5 HIS HE2  1 1 
       20 29145 1 1  5 HIS N    N 100.807  -0.290  -87.320 1.00 . A A .   5 HIS N    1 1 
       20 29146 1 1  5 HIS ND1  N  98.015   2.931  -85.679 1.00 . A A .   5 HIS ND1  1 1 
       20 29147 1 1  5 HIS NE2  N  95.871   2.806  -86.191 1.00 . A A .   5 HIS NE2  1 1 
       20 29148 1 1  5 HIS O    O  98.443  -1.680  -86.533 1.00 . A A .   5 HIS O    1 1 
       20 29149 1 1  6 HIS C    C  96.345  -0.053  -83.168 1.00 . A A .   6 HIS C    1 1 
       20 29150 1 1  6 HIS CA   C  97.125  -1.020  -84.077 1.00 . A A .   6 HIS CA   1 1 
       20 29151 1 1  6 HIS CB   C  97.659  -2.208  -83.260 1.00 . A A .   6 HIS CB   1 1 
       20 29152 1 1  6 HIS CD2  C  95.805  -3.968  -83.195 1.00 . A A .   6 HIS CD2  1 1 
       20 29153 1 1  6 HIS CE1  C  95.108  -3.712  -81.115 1.00 . A A .   6 HIS CE1  1 1 
       20 29154 1 1  6 HIS CG   C  96.561  -3.003  -82.593 1.00 . A A .   6 HIS CG   1 1 
       20 29155 1 1  6 HIS H    H  98.536   0.549  -84.325 1.00 . A A .   6 HIS H    1 1 
       20 29156 1 1  6 HIS HA   H  96.440  -1.403  -84.835 1.00 . A A .   6 HIS HA   1 1 
       20 29157 1 1  6 HIS HB2  H  98.215  -2.877  -83.919 1.00 . A A .   6 HIS HB2  1 1 
       20 29158 1 1  6 HIS HB3  H  98.347  -1.843  -82.496 1.00 . A A .   6 HIS HB3  1 1 
       20 29159 1 1  6 HIS HD2  H  95.900  -4.313  -84.217 1.00 . A A .   6 HIS HD2  1 1 
       20 29160 1 1  6 HIS HE1  H  94.544  -3.846  -80.197 1.00 . A A .   6 HIS HE1  1 1 
       20 29161 1 1  6 HIS HE2  H  94.193  -5.120  -82.375 1.00 . A A .   6 HIS HE2  1 1 
       20 29162 1 1  6 HIS N    N  98.236  -0.323  -84.742 1.00 . A A .   6 HIS N    1 1 
       20 29163 1 1  6 HIS ND1  N  96.118  -2.837  -81.276 1.00 . A A .   6 HIS ND1  1 1 
       20 29164 1 1  6 HIS NE2  N  94.900  -4.402  -82.249 1.00 . A A .   6 HIS NE2  1 1 
       20 29165 1 1  6 HIS O    O  96.945   0.751  -82.447 1.00 . A A .   6 HIS O    1 1 
       20 29166 1 1  7 HIS C    C  92.746  -0.020  -82.150 1.00 . A A .   7 HIS C    1 1 
       20 29167 1 1  7 HIS CA   C  94.106   0.676  -82.358 1.00 . A A .   7 HIS CA   1 1 
       20 29168 1 1  7 HIS CB   C  93.919   2.057  -83.011 1.00 . A A .   7 HIS CB   1 1 
       20 29169 1 1  7 HIS CD2  C  93.637   3.589  -80.987 1.00 . A A .   7 HIS CD2  1 1 
       20 29170 1 1  7 HIS CE1  C  91.596   4.341  -81.357 1.00 . A A .   7 HIS CE1  1 1 
       20 29171 1 1  7 HIS CG   C  93.170   3.042  -82.146 1.00 . A A .   7 HIS CG   1 1 
       20 29172 1 1  7 HIS H    H  94.579  -0.824  -83.793 1.00 . A A .   7 HIS H    1 1 
       20 29173 1 1  7 HIS HA   H  94.564   0.810  -81.377 1.00 . A A .   7 HIS HA   1 1 
       20 29174 1 1  7 HIS HB2  H  94.898   2.487  -83.223 1.00 . A A .   7 HIS HB2  1 1 
       20 29175 1 1  7 HIS HB3  H  93.392   1.938  -83.959 1.00 . A A .   7 HIS HB3  1 1 
       20 29176 1 1  7 HIS HD2  H  94.606   3.409  -80.536 1.00 . A A .   7 HIS HD2  1 1 
       20 29177 1 1  7 HIS HE1  H  90.662   4.879  -81.232 1.00 . A A .   7 HIS HE1  1 1 
       20 29178 1 1  7 HIS HE2  H  92.658   4.952  -79.654 1.00 . A A .   7 HIS HE2  1 1 
       20 29179 1 1  7 HIS N    N  95.009  -0.130  -83.196 1.00 . A A .   7 HIS N    1 1 
       20 29180 1 1  7 HIS ND1  N  91.877   3.521  -82.384 1.00 . A A .   7 HIS ND1  1 1 
       20 29181 1 1  7 HIS NE2  N  92.635   4.402  -80.507 1.00 . A A .   7 HIS NE2  1 1 
       20 29182 1 1  7 HIS O    O  92.331  -0.847  -82.966 1.00 . A A .   7 HIS O    1 1 
       20 29183 1 1  8 HIS C    C  89.857   0.975  -80.057 1.00 . A A .   8 HIS C    1 1 
       20 29184 1 1  8 HIS CA   C  90.675  -0.124  -80.761 1.00 . A A .   8 HIS CA   1 1 
       20 29185 1 1  8 HIS CB   C  90.715  -1.414  -79.923 1.00 . A A .   8 HIS CB   1 1 
       20 29186 1 1  8 HIS CD2  C  92.606  -1.240  -78.205 1.00 . A A .   8 HIS CD2  1 1 
       20 29187 1 1  8 HIS CE1  C  91.421  -0.948  -76.365 1.00 . A A .   8 HIS CE1  1 1 
       20 29188 1 1  8 HIS CG   C  91.281  -1.240  -78.531 1.00 . A A .   8 HIS CG   1 1 
       20 29189 1 1  8 HIS H    H  92.421   1.047  -80.464 1.00 . A A .   8 HIS H    1 1 
       20 29190 1 1  8 HIS HA   H  90.166  -0.350  -81.699 1.00 . A A .   8 HIS HA   1 1 
       20 29191 1 1  8 HIS HB2  H  89.700  -1.803  -79.837 1.00 . A A .   8 HIS HB2  1 1 
       20 29192 1 1  8 HIS HB3  H  91.306  -2.165  -80.450 1.00 . A A .   8 HIS HB3  1 1 
       20 29193 1 1  8 HIS HD2  H  93.436  -1.362  -78.890 1.00 . A A .   8 HIS HD2  1 1 
       20 29194 1 1  8 HIS HE1  H  91.166  -0.798  -75.321 1.00 . A A .   8 HIS HE1  1 1 
       20 29195 1 1  8 HIS HE2  H  93.517  -1.001  -76.278 1.00 . A A .   8 HIS HE2  1 1 
       20 29196 1 1  8 HIS N    N  92.042   0.329  -81.067 1.00 . A A .   8 HIS N    1 1 
       20 29197 1 1  8 HIS ND1  N  90.528  -1.061  -77.365 1.00 . A A .   8 HIS ND1  1 1 
       20 29198 1 1  8 HIS NE2  N  92.674  -1.052  -76.841 1.00 . A A .   8 HIS NE2  1 1 
       20 29199 1 1  8 HIS O    O  90.417   1.863  -79.406 1.00 . A A .   8 HIS O    1 1 
       20 29200 1 1  9 HIS C    C  86.241   1.387  -79.262 1.00 . A A .   9 HIS C    1 1 
       20 29201 1 1  9 HIS CA   C  87.594   1.957  -79.727 1.00 . A A .   9 HIS CA   1 1 
       20 29202 1 1  9 HIS CB   C  87.389   3.002  -80.841 1.00 . A A .   9 HIS CB   1 1 
       20 29203 1 1  9 HIS CD2  C  85.410   2.529  -82.395 1.00 . A A .   9 HIS CD2  1 1 
       20 29204 1 1  9 HIS CE1  C  86.451   1.483  -84.038 1.00 . A A .   9 HIS CE1  1 1 
       20 29205 1 1  9 HIS CG   C  86.740   2.458  -82.096 1.00 . A A .   9 HIS CG   1 1 
       20 29206 1 1  9 HIS H    H  88.133   0.162  -80.733 1.00 . A A .   9 HIS H    1 1 
       20 29207 1 1  9 HIS HA   H  88.036   2.464  -78.868 1.00 . A A .   9 HIS HA   1 1 
       20 29208 1 1  9 HIS HB2  H  86.771   3.813  -80.453 1.00 . A A .   9 HIS HB2  1 1 
       20 29209 1 1  9 HIS HB3  H  88.355   3.432  -81.106 1.00 . A A .   9 HIS HB3  1 1 
       20 29210 1 1  9 HIS HD2  H  84.637   2.980  -81.784 1.00 . A A .   9 HIS HD2  1 1 
       20 29211 1 1  9 HIS HE1  H  86.628   0.959  -84.973 1.00 . A A .   9 HIS HE1  1 1 
       20 29212 1 1  9 HIS HE2  H  84.376   1.790  -84.122 1.00 . A A .   9 HIS HE2  1 1 
       20 29213 1 1  9 HIS N    N  88.528   0.922  -80.199 1.00 . A A .   9 HIS N    1 1 
       20 29214 1 1  9 HIS ND1  N  87.401   1.797  -83.140 1.00 . A A .   9 HIS ND1  1 1 
       20 29215 1 1  9 HIS NE2  N  85.248   1.910  -83.616 1.00 . A A .   9 HIS NE2  1 1 
       20 29216 1 1  9 HIS O    O  85.815   0.313  -79.699 1.00 . A A .   9 HIS O    1 1 
       20 29217 1 1 10 HIS C    C  83.513   3.079  -77.318 1.00 . A A .  10 HIS C    1 1 
       20 29218 1 1 10 HIS CA   C  84.238   1.810  -77.815 1.00 . A A .  10 HIS CA   1 1 
       20 29219 1 1 10 HIS CB   C  84.410   0.804  -76.658 1.00 . A A .  10 HIS CB   1 1 
       20 29220 1 1 10 HIS CD2  C  84.626   1.878  -74.345 1.00 . A A .  10 HIS CD2  1 1 
       20 29221 1 1 10 HIS CE1  C  86.825   1.924  -74.144 1.00 . A A .  10 HIS CE1  1 1 
       20 29222 1 1 10 HIS CG   C  85.181   1.340  -75.470 1.00 . A A .  10 HIS CG   1 1 
       20 29223 1 1 10 HIS H    H  85.979   2.993  -78.072 1.00 . A A .  10 HIS H    1 1 
       20 29224 1 1 10 HIS HA   H  83.616   1.351  -78.586 1.00 . A A .  10 HIS HA   1 1 
       20 29225 1 1 10 HIS HB2  H  83.423   0.489  -76.314 1.00 . A A .  10 HIS HB2  1 1 
       20 29226 1 1 10 HIS HB3  H  84.916  -0.087  -77.030 1.00 . A A .  10 HIS HB3  1 1 
       20 29227 1 1 10 HIS HD2  H  83.567   1.994  -74.143 1.00 . A A .  10 HIS HD2  1 1 
       20 29228 1 1 10 HIS HE1  H  87.814   2.097  -73.732 1.00 . A A .  10 HIS HE1  1 1 
       20 29229 1 1 10 HIS HE2  H  85.602   2.673  -72.608 1.00 . A A .  10 HIS HE2  1 1 
       20 29230 1 1 10 HIS N    N  85.558   2.130  -78.385 1.00 . A A .  10 HIS N    1 1 
       20 29231 1 1 10 HIS ND1  N  86.575   1.367  -75.342 1.00 . A A .  10 HIS ND1  1 1 
       20 29232 1 1 10 HIS NE2  N  85.674   2.241  -73.525 1.00 . A A .  10 HIS NE2  1 1 
       20 29233 1 1 10 HIS O    O  84.134   4.133  -77.144 1.00 . A A .  10 HIS O    1 1 
       20 29234 1 1 11 GLY C    C  79.902   3.761  -76.393 1.00 . A A .  11 GLY C    1 1 
       20 29235 1 1 11 GLY CA   C  81.408   4.055  -76.448 1.00 . A A .  11 GLY CA   1 1 
       20 29236 1 1 11 GLY H    H  81.737   2.101  -77.249 1.00 . A A .  11 GLY H    1 1 
       20 29237 1 1 11 GLY HA2  H  81.773   4.223  -75.434 1.00 . A A .  11 GLY HA2  1 1 
       20 29238 1 1 11 GLY HA3  H  81.548   4.980  -77.008 1.00 . A A .  11 GLY HA3  1 1 
       20 29239 1 1 11 GLY N    N  82.203   2.979  -77.059 1.00 . A A .  11 GLY N    1 1 
       20 29240 1 1 11 GLY O    O  79.329   3.248  -77.359 1.00 . A A .  11 GLY O    1 1 
       20 29241 1 1 12 SER C    C  77.269   5.069  -74.126 1.00 . A A .  28 SER C    1 1 
       20 29242 1 1 12 SER CA   C  77.829   3.927  -74.990 1.00 . A A .  28 SER CA   1 1 
       20 29243 1 1 12 SER CB   C  77.582   2.599  -74.250 1.00 . A A .  28 SER CB   1 1 
       20 29244 1 1 12 SER H    H  79.817   4.547  -74.538 1.00 . A A .  28 SER H    1 1 
       20 29245 1 1 12 SER HA   H  77.276   3.907  -75.930 1.00 . A A .  28 SER HA   1 1 
       20 29246 1 1 12 SER HB2  H  78.143   2.599  -73.314 1.00 . A A .  28 SER HB2  1 1 
       20 29247 1 1 12 SER HB3  H  76.518   2.517  -74.015 1.00 . A A .  28 SER HB3  1 1 
       20 29248 1 1 12 SER HG   H  77.790   0.660  -74.524 1.00 . A A .  28 SER HG   1 1 
       20 29249 1 1 12 SER N    N  79.268   4.113  -75.268 1.00 . A A .  28 SER N    1 1 
       20 29250 1 1 12 SER O    O  77.986   5.637  -73.297 1.00 . A A .  28 SER O    1 1 
       20 29251 1 1 12 SER OG   O  77.969   1.476  -75.035 1.00 . A A .  28 SER OG   1 1 
       20 29252 1 1 13 VAL C    C  73.883   5.764  -73.051 1.00 . A A .  29 VAL C    1 1 
       20 29253 1 1 13 VAL CA   C  75.230   6.367  -73.473 1.00 . A A .  29 VAL CA   1 1 
       20 29254 1 1 13 VAL CB   C  75.028   7.696  -74.237 1.00 . A A .  29 VAL CB   1 1 
       20 29255 1 1 13 VAL CG1  C  74.256   8.723  -73.398 1.00 . A A .  29 VAL CG1  1 1 
       20 29256 1 1 13 VAL CG2  C  76.366   8.341  -74.626 1.00 . A A .  29 VAL CG2  1 1 
       20 29257 1 1 13 VAL H    H  75.449   4.873  -74.986 1.00 . A A .  29 VAL H    1 1 
       20 29258 1 1 13 VAL HA   H  75.797   6.593  -72.569 1.00 . A A .  29 VAL HA   1 1 
       20 29259 1 1 13 VAL HB   H  74.466   7.505  -75.153 1.00 . A A .  29 VAL HB   1 1 
       20 29260 1 1 13 VAL HG11 H  74.780   8.918  -72.463 1.00 . A A .  29 VAL HG11 1 1 
       20 29261 1 1 13 VAL HG12 H  74.161   9.658  -73.953 1.00 . A A .  29 VAL HG12 1 1 
       20 29262 1 1 13 VAL HG13 H  73.251   8.362  -73.179 1.00 . A A .  29 VAL HG13 1 1 
       20 29263 1 1 13 VAL HG21 H  76.908   7.696  -75.318 1.00 . A A .  29 VAL HG21 1 1 
       20 29264 1 1 13 VAL HG22 H  76.189   9.295  -75.125 1.00 . A A .  29 VAL HG22 1 1 
       20 29265 1 1 13 VAL HG23 H  76.975   8.509  -73.737 1.00 . A A .  29 VAL HG23 1 1 
       20 29266 1 1 13 VAL N    N  75.976   5.381  -74.286 1.00 . A A .  29 VAL N    1 1 
       20 29267 1 1 13 VAL O    O  73.028   5.495  -73.899 1.00 . A A .  29 VAL O    1 1 
       20 29268 1 1 14 SER C    C  71.959   5.481  -69.894 1.00 . A A .  30 SER C    1 1 
       20 29269 1 1 14 SER CA   C  72.553   4.825  -71.159 1.00 . A A .  30 SER CA   1 1 
       20 29270 1 1 14 SER CB   C  72.961   3.368  -70.862 1.00 . A A .  30 SER CB   1 1 
       20 29271 1 1 14 SER H    H  74.477   5.759  -71.125 1.00 . A A .  30 SER H    1 1 
       20 29272 1 1 14 SER HA   H  71.745   4.796  -71.889 1.00 . A A .  30 SER HA   1 1 
       20 29273 1 1 14 SER HB2  H  73.706   3.361  -70.065 1.00 . A A .  30 SER HB2  1 1 
       20 29274 1 1 14 SER HB3  H  72.085   2.811  -70.523 1.00 . A A .  30 SER HB3  1 1 
       20 29275 1 1 14 SER HG   H  73.705   1.796  -71.786 1.00 . A A .  30 SER HG   1 1 
       20 29276 1 1 14 SER N    N  73.700   5.559  -71.739 1.00 . A A .  30 SER N    1 1 
       20 29277 1 1 14 SER O    O  71.219   4.834  -69.148 1.00 . A A .  30 SER O    1 1 
       20 29278 1 1 14 SER OG   O  73.499   2.726  -72.013 1.00 . A A .  30 SER OG   1 1 
       20 29279 1 1 15 PHE C    C  70.941   8.644  -68.656 1.00 . A A .  31 PHE C    1 1 
       20 29280 1 1 15 PHE CA   C  71.933   7.489  -68.403 1.00 . A A .  31 PHE CA   1 1 
       20 29281 1 1 15 PHE CB   C  73.221   7.962  -67.706 1.00 . A A .  31 PHE CB   1 1 
       20 29282 1 1 15 PHE CD1  C  73.858  10.225  -68.674 1.00 . A A .  31 PHE CD1  1 1 
       20 29283 1 1 15 PHE CD2  C  75.261   8.300  -69.183 1.00 . A A .  31 PHE CD2  1 1 
       20 29284 1 1 15 PHE CE1  C  74.700  11.042  -69.451 1.00 . A A .  31 PHE CE1  1 1 
       20 29285 1 1 15 PHE CE2  C  76.105   9.118  -69.955 1.00 . A A .  31 PHE CE2  1 1 
       20 29286 1 1 15 PHE CG   C  74.131   8.849  -68.543 1.00 . A A .  31 PHE CG   1 1 
       20 29287 1 1 15 PHE CZ   C  75.822  10.489  -70.093 1.00 . A A .  31 PHE CZ   1 1 
       20 29288 1 1 15 PHE H    H  72.838   7.249  -70.316 1.00 . A A .  31 PHE H    1 1 
       20 29289 1 1 15 PHE HA   H  71.434   6.807  -67.711 1.00 . A A .  31 PHE HA   1 1 
       20 29290 1 1 15 PHE HB2  H  72.956   8.497  -66.793 1.00 . A A .  31 PHE HB2  1 1 
       20 29291 1 1 15 PHE HB3  H  73.783   7.079  -67.395 1.00 . A A .  31 PHE HB3  1 1 
       20 29292 1 1 15 PHE HD1  H  72.999  10.660  -68.180 1.00 . A A .  31 PHE HD1  1 1 
       20 29293 1 1 15 PHE HD2  H  75.488   7.248  -69.074 1.00 . A A .  31 PHE HD2  1 1 
       20 29294 1 1 15 PHE HE1  H  74.487  12.098  -69.550 1.00 . A A .  31 PHE HE1  1 1 
       20 29295 1 1 15 PHE HE2  H  76.974   8.695  -70.442 1.00 . A A .  31 PHE HE2  1 1 
       20 29296 1 1 15 PHE HZ   H  76.471  11.119  -70.687 1.00 . A A .  31 PHE HZ   1 1 
       20 29297 1 1 15 PHE N    N  72.292   6.750  -69.626 1.00 . A A .  31 PHE N    1 1 
       20 29298 1 1 15 PHE O    O  70.765   9.099  -69.790 1.00 . A A .  31 PHE O    1 1 
       20 29299 1 1 16 GLY C    C  68.058   9.912  -66.834 1.00 . A A .  32 GLY C    1 1 
       20 29300 1 1 16 GLY CA   C  69.354  10.250  -67.579 1.00 . A A .  32 GLY CA   1 1 
       20 29301 1 1 16 GLY H    H  70.502   8.691  -66.689 1.00 . A A .  32 GLY H    1 1 
       20 29302 1 1 16 GLY HA2  H  69.822  11.115  -67.109 1.00 . A A .  32 GLY HA2  1 1 
       20 29303 1 1 16 GLY HA3  H  69.093  10.529  -68.599 1.00 . A A .  32 GLY HA3  1 1 
       20 29304 1 1 16 GLY N    N  70.304   9.127  -67.581 1.00 . A A .  32 GLY N    1 1 
       20 29305 1 1 16 GLY O    O  67.108   9.408  -67.438 1.00 . A A .  32 GLY O    1 1 
       20 29306 1 1 17 ALA C    C  66.717  10.978  -63.532 1.00 . A A .  33 ALA C    1 1 
       20 29307 1 1 17 ALA CA   C  66.892   9.894  -64.634 1.00 . A A .  33 ALA CA   1 1 
       20 29308 1 1 17 ALA CB   C  67.077   8.475  -64.071 1.00 . A A .  33 ALA CB   1 1 
       20 29309 1 1 17 ALA H    H  68.859  10.579  -65.101 1.00 . A A .  33 ALA H    1 1 
       20 29310 1 1 17 ALA HA   H  65.972   9.896  -65.219 1.00 . A A .  33 ALA HA   1 1 
       20 29311 1 1 17 ALA HB1  H  67.997   8.417  -63.487 1.00 . A A .  33 ALA HB1  1 1 
       20 29312 1 1 17 ALA HB2  H  66.230   8.216  -63.434 1.00 . A A .  33 ALA HB2  1 1 
       20 29313 1 1 17 ALA HB3  H  67.130   7.755  -64.889 1.00 . A A .  33 ALA HB3  1 1 
       20 29314 1 1 17 ALA N    N  68.030  10.177  -65.521 1.00 . A A .  33 ALA N    1 1 
       20 29315 1 1 17 ALA O    O  66.890  10.686  -62.341 1.00 . A A .  33 ALA O    1 1 
       20 29316 1 1 18 PRO C    C  64.920  13.181  -62.113 1.00 . A A .  34 PRO C    1 1 
       20 29317 1 1 18 PRO CA   C  66.208  13.339  -62.948 1.00 . A A .  34 PRO CA   1 1 
       20 29318 1 1 18 PRO CB   C  66.174  14.608  -63.806 1.00 . A A .  34 PRO CB   1 1 
       20 29319 1 1 18 PRO CD   C  66.190  12.717  -65.262 1.00 . A A .  34 PRO CD   1 1 
       20 29320 1 1 18 PRO CG   C  65.588  14.115  -65.128 1.00 . A A .  34 PRO CG   1 1 
       20 29321 1 1 18 PRO HA   H  67.059  13.396  -62.267 1.00 . A A .  34 PRO HA   1 1 
       20 29322 1 1 18 PRO HB2  H  65.563  15.397  -63.362 1.00 . A A .  34 PRO HB2  1 1 
       20 29323 1 1 18 PRO HB3  H  67.192  14.964  -63.971 1.00 . A A .  34 PRO HB3  1 1 
       20 29324 1 1 18 PRO HD2  H  65.508  12.067  -65.811 1.00 . A A .  34 PRO HD2  1 1 
       20 29325 1 1 18 PRO HD3  H  67.147  12.784  -65.781 1.00 . A A .  34 PRO HD3  1 1 
       20 29326 1 1 18 PRO HG2  H  64.501  14.041  -65.048 1.00 . A A .  34 PRO HG2  1 1 
       20 29327 1 1 18 PRO HG3  H  65.869  14.758  -65.962 1.00 . A A .  34 PRO HG3  1 1 
       20 29328 1 1 18 PRO N    N  66.409  12.241  -63.900 1.00 . A A .  34 PRO N    1 1 
       20 29329 1 1 18 PRO O    O  63.965  12.511  -62.524 1.00 . A A .  34 PRO O    1 1 
       20 29330 1 1 19 SER C    C  63.637  15.151  -59.199 1.00 . A A .  35 SER C    1 1 
       20 29331 1 1 19 SER CA   C  63.730  13.845  -60.021 1.00 . A A .  35 SER CA   1 1 
       20 29332 1 1 19 SER CB   C  63.792  12.628  -59.079 1.00 . A A .  35 SER CB   1 1 
       20 29333 1 1 19 SER H    H  65.698  14.352  -60.659 1.00 . A A .  35 SER H    1 1 
       20 29334 1 1 19 SER HA   H  62.821  13.756  -60.615 1.00 . A A .  35 SER HA   1 1 
       20 29335 1 1 19 SER HB2  H  62.940  12.653  -58.398 1.00 . A A .  35 SER HB2  1 1 
       20 29336 1 1 19 SER HB3  H  63.723  11.718  -59.677 1.00 . A A .  35 SER HB3  1 1 
       20 29337 1 1 19 SER HG   H  65.004  11.797  -57.766 1.00 . A A .  35 SER HG   1 1 
       20 29338 1 1 19 SER N    N  64.880  13.834  -60.946 1.00 . A A .  35 SER N    1 1 
       20 29339 1 1 19 SER O    O  64.666  15.793  -58.947 1.00 . A A .  35 SER O    1 1 
       20 29340 1 1 19 SER OG   O  64.999  12.602  -58.325 1.00 . A A .  35 SER OG   1 1 
       20 29341 1 1 20 PRO C    C  62.639  16.564  -56.486 1.00 . A A .  36 PRO C    1 1 
       20 29342 1 1 20 PRO CA   C  62.225  16.773  -57.957 1.00 . A A .  36 PRO CA   1 1 
       20 29343 1 1 20 PRO CB   C  60.734  17.101  -58.085 1.00 . A A .  36 PRO CB   1 1 
       20 29344 1 1 20 PRO CD   C  61.135  14.974  -59.098 1.00 . A A .  36 PRO CD   1 1 
       20 29345 1 1 20 PRO CG   C  60.096  15.725  -58.267 1.00 . A A .  36 PRO CG   1 1 
       20 29346 1 1 20 PRO HA   H  62.804  17.604  -58.365 1.00 . A A .  36 PRO HA   1 1 
       20 29347 1 1 20 PRO HB2  H  60.343  17.618  -57.207 1.00 . A A .  36 PRO HB2  1 1 
       20 29348 1 1 20 PRO HB3  H  60.569  17.701  -58.982 1.00 . A A .  36 PRO HB3  1 1 
       20 29349 1 1 20 PRO HD2  H  61.111  13.912  -58.849 1.00 . A A .  36 PRO HD2  1 1 
       20 29350 1 1 20 PRO HD3  H  60.924  15.116  -60.158 1.00 . A A .  36 PRO HD3  1 1 
       20 29351 1 1 20 PRO HG2  H  59.978  15.241  -57.296 1.00 . A A .  36 PRO HG2  1 1 
       20 29352 1 1 20 PRO HG3  H  59.136  15.789  -58.781 1.00 . A A .  36 PRO HG3  1 1 
       20 29353 1 1 20 PRO N    N  62.425  15.575  -58.777 1.00 . A A .  36 PRO N    1 1 
       20 29354 1 1 20 PRO O    O  62.637  15.440  -55.974 1.00 . A A .  36 PRO O    1 1 
       20 29355 1 1 21 LEU C    C  62.966  19.034  -53.685 1.00 . A A .  37 LEU C    1 1 
       20 29356 1 1 21 LEU CA   C  63.322  17.693  -54.366 1.00 . A A .  37 LEU CA   1 1 
       20 29357 1 1 21 LEU CB   C  64.808  17.292  -54.193 1.00 . A A .  37 LEU CB   1 1 
       20 29358 1 1 21 LEU CD1  C  66.154  19.485  -54.313 1.00 . A A .  37 LEU CD1  1 1 
       20 29359 1 1 21 LEU CD2  C  67.201  17.349  -54.933 1.00 . A A .  37 LEU CD2  1 1 
       20 29360 1 1 21 LEU CG   C  65.877  18.118  -54.944 1.00 . A A .  37 LEU CG   1 1 
       20 29361 1 1 21 LEU H    H  62.917  18.554  -56.272 1.00 . A A .  37 LEU H    1 1 
       20 29362 1 1 21 LEU HA   H  62.724  16.934  -53.858 1.00 . A A .  37 LEU HA   1 1 
       20 29363 1 1 21 LEU HB2  H  65.054  17.285  -53.130 1.00 . A A .  37 LEU HB2  1 1 
       20 29364 1 1 21 LEU HB3  H  64.892  16.259  -54.532 1.00 . A A .  37 LEU HB3  1 1 
       20 29365 1 1 21 LEU HD11 H  66.381  19.373  -53.253 1.00 . A A .  37 LEU HD11 1 1 
       20 29366 1 1 21 LEU HD12 H  67.002  19.957  -54.810 1.00 . A A .  37 LEU HD12 1 1 
       20 29367 1 1 21 LEU HD13 H  65.297  20.141  -54.438 1.00 . A A .  37 LEU HD13 1 1 
       20 29368 1 1 21 LEU HD21 H  67.069  16.382  -55.419 1.00 . A A .  37 LEU HD21 1 1 
       20 29369 1 1 21 LEU HD22 H  67.960  17.906  -55.482 1.00 . A A .  37 LEU HD22 1 1 
       20 29370 1 1 21 LEU HD23 H  67.539  17.193  -53.909 1.00 . A A .  37 LEU HD23 1 1 
       20 29371 1 1 21 LEU HG   H  65.579  18.259  -55.982 1.00 . A A .  37 LEU HG   1 1 
       20 29372 1 1 21 LEU N    N  62.965  17.664  -55.795 1.00 . A A .  37 LEU N    1 1 
       20 29373 1 1 21 LEU O    O  62.726  20.040  -54.357 1.00 . A A .  37 LEU O    1 1 
       20 29374 1 1 22 SER C    C  61.320  20.843  -51.602 1.00 . A A .  38 SER C    1 1 
       20 29375 1 1 22 SER CA   C  62.719  20.195  -51.462 1.00 . A A .  38 SER CA   1 1 
       20 29376 1 1 22 SER CB   C  63.869  21.208  -51.597 1.00 . A A .  38 SER CB   1 1 
       20 29377 1 1 22 SER H    H  63.186  18.160  -51.886 1.00 . A A .  38 SER H    1 1 
       20 29378 1 1 22 SER HA   H  62.768  19.819  -50.439 1.00 . A A .  38 SER HA   1 1 
       20 29379 1 1 22 SER HB2  H  64.814  20.663  -51.664 1.00 . A A .  38 SER HB2  1 1 
       20 29380 1 1 22 SER HB3  H  63.738  21.796  -52.508 1.00 . A A .  38 SER HB3  1 1 
       20 29381 1 1 22 SER HG   H  64.706  22.648  -50.545 1.00 . A A .  38 SER HG   1 1 
       20 29382 1 1 22 SER N    N  62.980  19.037  -52.344 1.00 . A A .  38 SER N    1 1 
       20 29383 1 1 22 SER O    O  60.472  20.404  -52.384 1.00 . A A .  38 SER O    1 1 
       20 29384 1 1 22 SER OG   O  63.921  22.065  -50.465 1.00 . A A .  38 SER OG   1 1 
       20 29385 1 1 23 SER C    C  58.528  21.931  -50.328 1.00 . A A .  39 SER C    1 1 
       20 29386 1 1 23 SER CA   C  59.825  22.684  -50.708 1.00 . A A .  39 SER CA   1 1 
       20 29387 1 1 23 SER CB   C  59.678  23.520  -51.991 1.00 . A A .  39 SER CB   1 1 
       20 29388 1 1 23 SER H    H  61.838  22.177  -50.207 1.00 . A A .  39 SER H    1 1 
       20 29389 1 1 23 SER HA   H  59.996  23.392  -49.898 1.00 . A A .  39 SER HA   1 1 
       20 29390 1 1 23 SER HB2  H  60.671  23.724  -52.399 1.00 . A A .  39 SER HB2  1 1 
       20 29391 1 1 23 SER HB3  H  59.112  22.954  -52.733 1.00 . A A .  39 SER HB3  1 1 
       20 29392 1 1 23 SER HG   H  58.987  25.269  -52.570 1.00 . A A .  39 SER HG   1 1 
       20 29393 1 1 23 SER N    N  61.061  21.875  -50.786 1.00 . A A .  39 SER N    1 1 
       20 29394 1 1 23 SER O    O  57.432  22.494  -50.353 1.00 . A A .  39 SER O    1 1 
       20 29395 1 1 23 SER OG   O  59.044  24.766  -51.733 1.00 . A A .  39 SER OG   1 1 
       20 29396 1 1 24 GLU C    C  56.476  20.187  -48.685 1.00 . A A .  40 GLU C    1 1 
       20 29397 1 1 24 GLU CA   C  57.481  19.741  -49.770 1.00 . A A .  40 GLU CA   1 1 
       20 29398 1 1 24 GLU CB   C  58.040  18.339  -49.468 1.00 . A A .  40 GLU CB   1 1 
       20 29399 1 1 24 GLU CD   C  57.615  15.851  -49.262 1.00 . A A .  40 GLU CD   1 1 
       20 29400 1 1 24 GLU CG   C  56.972  17.239  -49.456 1.00 . A A .  40 GLU CG   1 1 
       20 29401 1 1 24 GLU H    H  59.551  20.254  -49.890 1.00 . A A .  40 GLU H    1 1 
       20 29402 1 1 24 GLU HA   H  56.940  19.697  -50.717 1.00 . A A .  40 GLU HA   1 1 
       20 29403 1 1 24 GLU HB2  H  58.777  18.087  -50.232 1.00 . A A .  40 GLU HB2  1 1 
       20 29404 1 1 24 GLU HB3  H  58.544  18.355  -48.501 1.00 . A A .  40 GLU HB3  1 1 
       20 29405 1 1 24 GLU HG2  H  56.263  17.425  -48.647 1.00 . A A .  40 GLU HG2  1 1 
       20 29406 1 1 24 GLU HG3  H  56.421  17.266  -50.400 1.00 . A A .  40 GLU HG3  1 1 
       20 29407 1 1 24 GLU N    N  58.627  20.656  -49.931 1.00 . A A .  40 GLU N    1 1 
       20 29408 1 1 24 GLU O    O  55.273  19.943  -48.810 1.00 . A A .  40 GLU O    1 1 
       20 29409 1 1 24 GLU OE1  O  57.832  15.433  -48.098 1.00 . A A .  40 GLU OE1  1 1 
       20 29410 1 1 24 GLU OE2  O  57.905  15.161  -50.272 1.00 . A A .  40 GLU OE2  1 1 
       20 29411 1 1 25 SER C    C  55.742  22.795  -46.526 1.00 . A A .  41 SER C    1 1 
       20 29412 1 1 25 SER CA   C  56.177  21.317  -46.478 1.00 . A A .  41 SER CA   1 1 
       20 29413 1 1 25 SER CB   C  56.973  21.027  -45.198 1.00 . A A .  41 SER CB   1 1 
       20 29414 1 1 25 SER H    H  57.958  21.031  -47.604 1.00 . A A .  41 SER H    1 1 
       20 29415 1 1 25 SER HA   H  55.263  20.729  -46.423 1.00 . A A .  41 SER HA   1 1 
       20 29416 1 1 25 SER HB2  H  56.403  21.356  -44.329 1.00 . A A .  41 SER HB2  1 1 
       20 29417 1 1 25 SER HB3  H  57.130  19.950  -45.118 1.00 . A A .  41 SER HB3  1 1 
       20 29418 1 1 25 SER HG   H  58.717  21.481  -44.399 1.00 . A A .  41 SER HG   1 1 
       20 29419 1 1 25 SER N    N  56.961  20.867  -47.641 1.00 . A A .  41 SER N    1 1 
       20 29420 1 1 25 SER O    O  55.102  23.269  -45.583 1.00 . A A .  41 SER O    1 1 
       20 29421 1 1 25 SER OG   O  58.237  21.685  -45.228 1.00 . A A .  41 SER OG   1 1 
       20 29422 1 1 26 GLU C    C  55.351  25.581  -48.955 1.00 . A A .  42 GLU C    1 1 
       20 29423 1 1 26 GLU CA   C  55.917  25.005  -47.639 1.00 . A A .  42 GLU CA   1 1 
       20 29424 1 1 26 GLU CB   C  57.245  25.688  -47.265 1.00 . A A .  42 GLU CB   1 1 
       20 29425 1 1 26 GLU CD   C  59.654  26.177  -47.874 1.00 . A A .  42 GLU CD   1 1 
       20 29426 1 1 26 GLU CG   C  58.352  25.475  -48.304 1.00 . A A .  42 GLU CG   1 1 
       20 29427 1 1 26 GLU H    H  56.597  23.092  -48.335 1.00 . A A .  42 GLU H    1 1 
       20 29428 1 1 26 GLU HA   H  55.198  25.296  -46.875 1.00 . A A .  42 GLU HA   1 1 
       20 29429 1 1 26 GLU HB2  H  57.068  26.758  -47.152 1.00 . A A .  42 GLU HB2  1 1 
       20 29430 1 1 26 GLU HB3  H  57.584  25.306  -46.301 1.00 . A A .  42 GLU HB3  1 1 
       20 29431 1 1 26 GLU HG2  H  58.530  24.405  -48.423 1.00 . A A .  42 GLU HG2  1 1 
       20 29432 1 1 26 GLU HG3  H  58.023  25.872  -49.268 1.00 . A A .  42 GLU HG3  1 1 
       20 29433 1 1 26 GLU N    N  56.083  23.540  -47.587 1.00 . A A .  42 GLU N    1 1 
       20 29434 1 1 26 GLU O    O  55.071  26.781  -49.011 1.00 . A A .  42 GLU O    1 1 
       20 29435 1 1 26 GLU OE1  O  59.784  27.411  -48.073 1.00 . A A .  42 GLU OE1  1 1 
       20 29436 1 1 26 GLU OE2  O  60.565  25.504  -47.330 1.00 . A A .  42 GLU OE2  1 1 
       20 29437 1 1 27 ASP C    C  53.428  26.015  -51.407 1.00 . A A .  43 ASP C    1 1 
       20 29438 1 1 27 ASP CA   C  54.759  25.232  -51.346 1.00 . A A .  43 ASP CA   1 1 
       20 29439 1 1 27 ASP CB   C  54.719  24.019  -52.288 1.00 . A A .  43 ASP CB   1 1 
       20 29440 1 1 27 ASP CG   C  54.439  24.421  -53.747 1.00 . A A .  43 ASP CG   1 1 
       20 29441 1 1 27 ASP H    H  55.409  23.800  -49.903 1.00 . A A .  43 ASP H    1 1 
       20 29442 1 1 27 ASP HA   H  55.528  25.915  -51.691 1.00 . A A .  43 ASP HA   1 1 
       20 29443 1 1 27 ASP HB2  H  55.678  23.500  -52.249 1.00 . A A .  43 ASP HB2  1 1 
       20 29444 1 1 27 ASP HB3  H  53.950  23.327  -51.940 1.00 . A A .  43 ASP HB3  1 1 
       20 29445 1 1 27 ASP N    N  55.154  24.771  -50.001 1.00 . A A .  43 ASP N    1 1 
       20 29446 1 1 27 ASP O    O  53.214  26.835  -52.303 1.00 . A A .  43 ASP O    1 1 
       20 29447 1 1 27 ASP OD1  O  55.316  25.054  -54.385 1.00 . A A .  43 ASP OD1  1 1 
       20 29448 1 1 27 ASP OD2  O  53.354  24.075  -54.276 1.00 . A A .  43 ASP OD2  1 1 
       20 29449 1 1 28 GLU C    C  51.178  27.383  -49.005 1.00 . A A .  44 GLU C    1 1 
       20 29450 1 1 28 GLU CA   C  51.254  26.454  -50.239 1.00 . A A .  44 GLU CA   1 1 
       20 29451 1 1 28 GLU CB   C  50.122  25.405  -50.247 1.00 . A A .  44 GLU CB   1 1 
       20 29452 1 1 28 GLU CD   C  51.203  23.353  -49.156 1.00 . A A .  44 GLU CD   1 1 
       20 29453 1 1 28 GLU CG   C  50.112  24.438  -49.051 1.00 . A A .  44 GLU CG   1 1 
       20 29454 1 1 28 GLU H    H  52.847  25.106  -49.741 1.00 . A A .  44 GLU H    1 1 
       20 29455 1 1 28 GLU HA   H  51.080  27.107  -51.095 1.00 . A A .  44 GLU HA   1 1 
       20 29456 1 1 28 GLU HB2  H  49.170  25.937  -50.257 1.00 . A A .  44 GLU HB2  1 1 
       20 29457 1 1 28 GLU HB3  H  50.174  24.827  -51.170 1.00 . A A .  44 GLU HB3  1 1 
       20 29458 1 1 28 GLU HG2  H  50.217  25.000  -48.121 1.00 . A A .  44 GLU HG2  1 1 
       20 29459 1 1 28 GLU HG3  H  49.131  23.956  -49.018 1.00 . A A .  44 GLU HG3  1 1 
       20 29460 1 1 28 GLU N    N  52.557  25.797  -50.426 1.00 . A A .  44 GLU N    1 1 
       20 29461 1 1 28 GLU O    O  50.127  27.970  -48.732 1.00 . A A .  44 GLU O    1 1 
       20 29462 1 1 28 GLU OE1  O  50.935  22.278  -49.748 1.00 . A A .  44 GLU OE1  1 1 
       20 29463 1 1 28 GLU OE2  O  52.327  23.566  -48.639 1.00 . A A .  44 GLU OE2  1 1 
       20 29464 1 1 29 ILE C    C  52.786  29.714  -47.200 1.00 . A A .  45 ILE C    1 1 
       20 29465 1 1 29 ILE CA   C  52.325  28.264  -46.979 1.00 . A A .  45 ILE CA   1 1 
       20 29466 1 1 29 ILE CB   C  53.188  27.506  -45.939 1.00 . A A .  45 ILE CB   1 1 
       20 29467 1 1 29 ILE CD1  C  51.301  25.828  -45.253 1.00 . A A .  45 ILE CD1  1 1 
       20 29468 1 1 29 ILE CG1  C  52.746  26.037  -45.731 1.00 . A A .  45 ILE CG1  1 1 
       20 29469 1 1 29 ILE CG2  C  53.191  28.241  -44.586 1.00 . A A .  45 ILE CG2  1 1 
       20 29470 1 1 29 ILE H    H  53.128  27.079  -48.578 1.00 . A A .  45 ILE H    1 1 
       20 29471 1 1 29 ILE HA   H  51.317  28.313  -46.567 1.00 . A A .  45 ILE HA   1 1 
       20 29472 1 1 29 ILE HB   H  54.217  27.480  -46.302 1.00 . A A .  45 ILE HB   1 1 
       20 29473 1 1 29 ILE HD11 H  50.596  26.242  -45.974 1.00 . A A .  45 ILE HD11 1 1 
       20 29474 1 1 29 ILE HD12 H  51.109  24.760  -45.156 1.00 . A A .  45 ILE HD12 1 1 
       20 29475 1 1 29 ILE HD13 H  51.148  26.297  -44.282 1.00 . A A .  45 ILE HD13 1 1 
       20 29476 1 1 29 ILE HG12 H  52.876  25.493  -46.665 1.00 . A A .  45 ILE HG12 1 1 
       20 29477 1 1 29 ILE HG13 H  53.413  25.575  -45.002 1.00 . A A .  45 ILE HG13 1 1 
       20 29478 1 1 29 ILE HG21 H  52.173  28.402  -44.230 1.00 . A A .  45 ILE HG21 1 1 
       20 29479 1 1 29 ILE HG22 H  53.738  27.655  -43.846 1.00 . A A .  45 ILE HG22 1 1 
       20 29480 1 1 29 ILE HG23 H  53.689  29.207  -44.677 1.00 . A A .  45 ILE HG23 1 1 
       20 29481 1 1 29 ILE N    N  52.276  27.529  -48.254 1.00 . A A .  45 ILE N    1 1 
       20 29482 1 1 29 ILE O    O  53.983  30.004  -47.279 1.00 . A A .  45 ILE O    1 1 
       20 29483 1 1 30 ASN C    C  50.821  32.841  -46.762 1.00 . A A .  46 ASN C    1 1 
       20 29484 1 1 30 ASN CA   C  52.038  32.086  -47.340 1.00 . A A .  46 ASN CA   1 1 
       20 29485 1 1 30 ASN CB   C  52.308  32.487  -48.808 1.00 . A A .  46 ASN CB   1 1 
       20 29486 1 1 30 ASN CG   C  52.637  33.964  -48.998 1.00 . A A .  46 ASN CG   1 1 
       20 29487 1 1 30 ASN H    H  50.860  30.313  -47.277 1.00 . A A .  46 ASN H    1 1 
       20 29488 1 1 30 ASN HA   H  52.917  32.336  -46.741 1.00 . A A .  46 ASN HA   1 1 
       20 29489 1 1 30 ASN HB2  H  53.150  31.910  -49.191 1.00 . A A .  46 ASN HB2  1 1 
       20 29490 1 1 30 ASN HB3  H  51.434  32.246  -49.413 1.00 . A A .  46 ASN HB3  1 1 
       20 29491 1 1 30 ASN HD21 H  52.575  33.792  -51.013 1.00 . A A .  46 ASN HD21 1 1 
       20 29492 1 1 30 ASN HD22 H  52.949  35.387  -50.372 1.00 . A A .  46 ASN HD22 1 1 
       20 29493 1 1 30 ASN N    N  51.820  30.635  -47.287 1.00 . A A .  46 ASN N    1 1 
       20 29494 1 1 30 ASN ND2  N  52.724  34.413  -50.230 1.00 . A A .  46 ASN ND2  1 1 
       20 29495 1 1 30 ASN O    O  49.701  32.687  -47.261 1.00 . A A .  46 ASN O    1 1 
       20 29496 1 1 30 ASN OD1  O  52.829  34.729  -48.063 1.00 . A A .  46 ASN OD1  1 1 
       20 29497 1 1 31 TYR C    C  50.704  35.844  -44.591 1.00 . A A .  47 TYR C    1 1 
       20 29498 1 1 31 TYR CA   C  50.032  34.592  -45.186 1.00 . A A .  47 TYR CA   1 1 
       20 29499 1 1 31 TYR CB   C  49.170  33.866  -44.139 1.00 . A A .  47 TYR CB   1 1 
       20 29500 1 1 31 TYR CD1  C  46.882  34.946  -44.303 1.00 . A A .  47 TYR CD1  1 1 
       20 29501 1 1 31 TYR CD2  C  48.218  35.341  -42.301 1.00 . A A .  47 TYR CD2  1 1 
       20 29502 1 1 31 TYR CE1  C  45.859  35.765  -43.786 1.00 . A A .  47 TYR CE1  1 1 
       20 29503 1 1 31 TYR CE2  C  47.199  36.162  -41.781 1.00 . A A .  47 TYR CE2  1 1 
       20 29504 1 1 31 TYR CG   C  48.062  34.732  -43.563 1.00 . A A .  47 TYR CG   1 1 
       20 29505 1 1 31 TYR CZ   C  46.015  36.376  -42.521 1.00 . A A .  47 TYR CZ   1 1 
       20 29506 1 1 31 TYR H    H  51.976  33.744  -45.369 1.00 . A A .  47 TYR H    1 1 
       20 29507 1 1 31 TYR HA   H  49.370  34.914  -45.992 1.00 . A A .  47 TYR HA   1 1 
       20 29508 1 1 31 TYR HB2  H  48.712  32.990  -44.600 1.00 . A A .  47 TYR HB2  1 1 
       20 29509 1 1 31 TYR HB3  H  49.807  33.507  -43.329 1.00 . A A .  47 TYR HB3  1 1 
       20 29510 1 1 31 TYR HD1  H  46.760  34.481  -45.274 1.00 . A A .  47 TYR HD1  1 1 
       20 29511 1 1 31 TYR HD2  H  49.126  35.184  -41.732 1.00 . A A .  47 TYR HD2  1 1 
       20 29512 1 1 31 TYR HE1  H  44.954  35.926  -44.355 1.00 . A A .  47 TYR HE1  1 1 
       20 29513 1 1 31 TYR HE2  H  47.314  36.631  -40.814 1.00 . A A .  47 TYR HE2  1 1 
       20 29514 1 1 31 TYR HH   H  44.262  37.245  -42.600 1.00 . A A .  47 TYR HH   1 1 
       20 29515 1 1 31 TYR N    N  51.036  33.670  -45.734 1.00 . A A .  47 TYR N    1 1 
       20 29516 1 1 31 TYR O    O  51.301  35.782  -43.513 1.00 . A A .  47 TYR O    1 1 
       20 29517 1 1 31 TYR OH   O  45.034  37.171  -42.008 1.00 . A A .  47 TYR OH   1 1 
       20 29518 1 1 32 MET C    C  52.701  38.341  -44.903 1.00 . A A .  48 MET C    1 1 
       20 29519 1 1 32 MET CA   C  51.153  38.299  -44.987 1.00 . A A .  48 MET CA   1 1 
       20 29520 1 1 32 MET CB   C  50.432  38.890  -43.753 1.00 . A A .  48 MET CB   1 1 
       20 29521 1 1 32 MET CE   C  48.590  41.281  -45.179 1.00 . A A .  48 MET CE   1 1 
       20 29522 1 1 32 MET CG   C  50.651  40.393  -43.510 1.00 . A A .  48 MET CG   1 1 
       20 29523 1 1 32 MET H    H  50.057  36.911  -46.166 1.00 . A A .  48 MET H    1 1 
       20 29524 1 1 32 MET HA   H  50.893  38.934  -45.835 1.00 . A A .  48 MET HA   1 1 
       20 29525 1 1 32 MET HB2  H  49.359  38.727  -43.870 1.00 . A A .  48 MET HB2  1 1 
       20 29526 1 1 32 MET HB3  H  50.748  38.351  -42.860 1.00 . A A .  48 MET HB3  1 1 
       20 29527 1 1 32 MET HE1  H  48.052  41.534  -44.265 1.00 . A A .  48 MET HE1  1 1 
       20 29528 1 1 32 MET HE2  H  48.254  41.936  -45.984 1.00 . A A .  48 MET HE2  1 1 
       20 29529 1 1 32 MET HE3  H  48.375  40.247  -45.451 1.00 . A A .  48 MET HE3  1 1 
       20 29530 1 1 32 MET HG2  H  49.990  40.703  -42.699 1.00 . A A .  48 MET HG2  1 1 
       20 29531 1 1 32 MET HG3  H  51.670  40.548  -43.160 1.00 . A A .  48 MET HG3  1 1 
       20 29532 1 1 32 MET N    N  50.573  36.977  -45.301 1.00 . A A .  48 MET N    1 1 
       20 29533 1 1 32 MET O    O  53.380  37.325  -44.731 1.00 . A A .  48 MET O    1 1 
       20 29534 1 1 32 MET SD   S  50.373  41.502  -44.924 1.00 . A A .  48 MET SD   1 1 
       20 29535 1 1 33 THR C    C  55.058  40.961  -44.015 1.00 . A A .  49 THR C    1 1 
       20 29536 1 1 33 THR CA   C  54.727  39.816  -44.999 1.00 . A A .  49 THR CA   1 1 
       20 29537 1 1 33 THR CB   C  55.284  40.073  -46.418 1.00 . A A .  49 THR CB   1 1 
       20 29538 1 1 33 THR CG2  C  55.333  38.784  -47.244 1.00 . A A .  49 THR CG2  1 1 
       20 29539 1 1 33 THR H    H  52.676  40.328  -45.264 1.00 . A A .  49 THR H    1 1 
       20 29540 1 1 33 THR HA   H  55.249  38.939  -44.614 1.00 . A A .  49 THR HA   1 1 
       20 29541 1 1 33 THR HB   H  56.303  40.457  -46.338 1.00 . A A .  49 THR HB   1 1 
       20 29542 1 1 33 THR HG1  H  54.943  41.225  -47.963 1.00 . A A .  49 THR HG1  1 1 
       20 29543 1 1 33 THR HG21 H  54.327  38.396  -47.405 1.00 . A A .  49 THR HG21 1 1 
       20 29544 1 1 33 THR HG22 H  55.800  38.982  -48.209 1.00 . A A .  49 THR HG22 1 1 
       20 29545 1 1 33 THR HG23 H  55.926  38.034  -46.720 1.00 . A A .  49 THR HG23 1 1 
       20 29546 1 1 33 THR N    N  53.274  39.541  -45.046 1.00 . A A .  49 THR N    1 1 
       20 29547 1 1 33 THR O    O  55.544  42.023  -44.424 1.00 . A A .  49 THR O    1 1 
       20 29548 1 1 33 THR OG1  O  54.479  40.998  -47.134 1.00 . A A .  49 THR OG1  1 1 
       20 29549 1 1 34 PRO C    C  56.445  42.122  -41.394 1.00 . A A .  50 PRO C    1 1 
       20 29550 1 1 34 PRO CA   C  54.955  41.849  -41.705 1.00 . A A .  50 PRO CA   1 1 
       20 29551 1 1 34 PRO CB   C  54.208  41.354  -40.463 1.00 . A A .  50 PRO CB   1 1 
       20 29552 1 1 34 PRO CD   C  54.312  39.570  -42.053 1.00 . A A .  50 PRO CD   1 1 
       20 29553 1 1 34 PRO CG   C  54.374  39.837  -40.548 1.00 . A A .  50 PRO CG   1 1 
       20 29554 1 1 34 PRO HA   H  54.481  42.764  -42.063 1.00 . A A .  50 PRO HA   1 1 
       20 29555 1 1 34 PRO HB2  H  54.624  41.757  -39.538 1.00 . A A .  50 PRO HB2  1 1 
       20 29556 1 1 34 PRO HB3  H  53.150  41.611  -40.547 1.00 . A A .  50 PRO HB3  1 1 
       20 29557 1 1 34 PRO HD2  H  54.947  38.721  -42.307 1.00 . A A .  50 PRO HD2  1 1 
       20 29558 1 1 34 PRO HD3  H  53.281  39.361  -42.333 1.00 . A A .  50 PRO HD3  1 1 
       20 29559 1 1 34 PRO HG2  H  55.353  39.549  -40.163 1.00 . A A .  50 PRO HG2  1 1 
       20 29560 1 1 34 PRO HG3  H  53.583  39.313  -40.011 1.00 . A A .  50 PRO HG3  1 1 
       20 29561 1 1 34 PRO N    N  54.771  40.794  -42.704 1.00 . A A .  50 PRO N    1 1 
       20 29562 1 1 34 PRO O    O  57.275  41.213  -41.509 1.00 . A A .  50 PRO O    1 1 
       20 29563 1 1 35 PRO C    C  58.391  43.003  -39.095 1.00 . A A .  51 PRO C    1 1 
       20 29564 1 1 35 PRO CA   C  58.146  43.659  -40.468 1.00 . A A .  51 PRO CA   1 1 
       20 29565 1 1 35 PRO CB   C  58.209  45.189  -40.420 1.00 . A A .  51 PRO CB   1 1 
       20 29566 1 1 35 PRO CD   C  55.948  44.525  -40.883 1.00 . A A .  51 PRO CD   1 1 
       20 29567 1 1 35 PRO CG   C  56.759  45.605  -40.165 1.00 . A A .  51 PRO CG   1 1 
       20 29568 1 1 35 PRO HA   H  58.893  43.301  -41.176 1.00 . A A .  51 PRO HA   1 1 
       20 29569 1 1 35 PRO HB2  H  58.880  45.551  -39.640 1.00 . A A .  51 PRO HB2  1 1 
       20 29570 1 1 35 PRO HB3  H  58.526  45.566  -41.394 1.00 . A A .  51 PRO HB3  1 1 
       20 29571 1 1 35 PRO HD2  H  55.030  44.321  -40.332 1.00 . A A .  51 PRO HD2  1 1 
       20 29572 1 1 35 PRO HD3  H  55.713  44.859  -41.895 1.00 . A A .  51 PRO HD3  1 1 
       20 29573 1 1 35 PRO HG2  H  56.546  45.575  -39.096 1.00 . A A .  51 PRO HG2  1 1 
       20 29574 1 1 35 PRO HG3  H  56.549  46.597  -40.565 1.00 . A A .  51 PRO HG3  1 1 
       20 29575 1 1 35 PRO N    N  56.802  43.346  -40.952 1.00 . A A .  51 PRO N    1 1 
       20 29576 1 1 35 PRO O    O  57.735  43.330  -38.103 1.00 . A A .  51 PRO O    1 1 
       20 29577 1 1 36 GLU C    C  61.215  41.180  -37.659 1.00 . A A .  52 GLU C    1 1 
       20 29578 1 1 36 GLU CA   C  59.690  41.274  -37.848 1.00 . A A .  52 GLU CA   1 1 
       20 29579 1 1 36 GLU CB   C  59.090  39.856  -37.961 1.00 . A A .  52 GLU CB   1 1 
       20 29580 1 1 36 GLU CD   C  57.087  39.789  -36.354 1.00 . A A .  52 GLU CD   1 1 
       20 29581 1 1 36 GLU CG   C  57.561  39.776  -37.825 1.00 . A A .  52 GLU CG   1 1 
       20 29582 1 1 36 GLU H    H  59.848  41.856  -39.888 1.00 . A A .  52 GLU H    1 1 
       20 29583 1 1 36 GLU HA   H  59.284  41.755  -36.959 1.00 . A A .  52 GLU HA   1 1 
       20 29584 1 1 36 GLU HB2  H  59.372  39.443  -38.931 1.00 . A A .  52 GLU HB2  1 1 
       20 29585 1 1 36 GLU HB3  H  59.532  39.216  -37.195 1.00 . A A .  52 GLU HB3  1 1 
       20 29586 1 1 36 GLU HG2  H  57.085  40.586  -38.381 1.00 . A A .  52 GLU HG2  1 1 
       20 29587 1 1 36 GLU HG3  H  57.241  38.843  -38.294 1.00 . A A .  52 GLU HG3  1 1 
       20 29588 1 1 36 GLU N    N  59.346  42.069  -39.038 1.00 . A A .  52 GLU N    1 1 
       20 29589 1 1 36 GLU O    O  61.966  41.074  -38.634 1.00 . A A .  52 GLU O    1 1 
       20 29590 1 1 36 GLU OE1  O  57.475  40.691  -35.573 1.00 . A A .  52 GLU OE1  1 1 
       20 29591 1 1 36 GLU OE2  O  56.313  38.882  -35.961 1.00 . A A .  52 GLU OE2  1 1 
       20 29592 1 1 37 GLN C    C  63.433  40.450  -34.733 1.00 . A A .  53 GLN C    1 1 
       20 29593 1 1 37 GLN CA   C  63.108  41.184  -36.051 1.00 . A A .  53 GLN CA   1 1 
       20 29594 1 1 37 GLN CB   C  63.613  42.641  -36.015 1.00 . A A .  53 GLN CB   1 1 
       20 29595 1 1 37 GLN CD   C  65.609  44.209  -36.063 1.00 . A A .  53 GLN CD   1 1 
       20 29596 1 1 37 GLN CG   C  65.145  42.758  -35.935 1.00 . A A .  53 GLN CG   1 1 
       20 29597 1 1 37 GLN H    H  61.001  41.313  -35.655 1.00 . A A .  53 GLN H    1 1 
       20 29598 1 1 37 GLN HA   H  63.645  40.652  -36.834 1.00 . A A .  53 GLN HA   1 1 
       20 29599 1 1 37 GLN HB2  H  63.284  43.145  -36.926 1.00 . A A .  53 GLN HB2  1 1 
       20 29600 1 1 37 GLN HB3  H  63.168  43.158  -35.164 1.00 . A A .  53 GLN HB3  1 1 
       20 29601 1 1 37 GLN HE21 H  65.502  44.191  -38.087 1.00 . A A .  53 GLN HE21 1 1 
       20 29602 1 1 37 GLN HE22 H  66.023  45.698  -37.345 1.00 . A A .  53 GLN HE22 1 1 
       20 29603 1 1 37 GLN HG2  H  65.496  42.366  -34.982 1.00 . A A .  53 GLN HG2  1 1 
       20 29604 1 1 37 GLN HG3  H  65.594  42.170  -36.736 1.00 . A A .  53 GLN HG3  1 1 
       20 29605 1 1 37 GLN N    N  61.676  41.212  -36.400 1.00 . A A .  53 GLN N    1 1 
       20 29606 1 1 37 GLN NE2  N  65.717  44.739  -37.265 1.00 . A A .  53 GLN NE2  1 1 
       20 29607 1 1 37 GLN O    O  64.529  39.905  -34.588 1.00 . A A .  53 GLN O    1 1 
       20 29608 1 1 37 GLN OE1  O  65.875  44.897  -35.085 1.00 . A A .  53 GLN OE1  1 1 
       20 29609 1 1 38 GLU C    C  61.500  39.013  -31.964 1.00 . A A .  54 GLU C    1 1 
       20 29610 1 1 38 GLU CA   C  62.699  39.863  -32.425 1.00 . A A .  54 GLU CA   1 1 
       20 29611 1 1 38 GLU CB   C  62.942  40.999  -31.412 1.00 . A A .  54 GLU CB   1 1 
       20 29612 1 1 38 GLU CD   C  64.439  42.863  -30.584 1.00 . A A .  54 GLU CD   1 1 
       20 29613 1 1 38 GLU CG   C  64.220  41.804  -31.682 1.00 . A A .  54 GLU CG   1 1 
       20 29614 1 1 38 GLU H    H  61.599  40.818  -33.964 1.00 . A A .  54 GLU H    1 1 
       20 29615 1 1 38 GLU HA   H  63.579  39.218  -32.423 1.00 . A A .  54 GLU HA   1 1 
       20 29616 1 1 38 GLU HB2  H  62.086  41.677  -31.420 1.00 . A A .  54 GLU HB2  1 1 
       20 29617 1 1 38 GLU HB3  H  63.020  40.563  -30.416 1.00 . A A .  54 GLU HB3  1 1 
       20 29618 1 1 38 GLU HG2  H  65.071  41.120  -31.718 1.00 . A A .  54 GLU HG2  1 1 
       20 29619 1 1 38 GLU HG3  H  64.145  42.298  -32.654 1.00 . A A .  54 GLU HG3  1 1 
       20 29620 1 1 38 GLU N    N  62.500  40.414  -33.775 1.00 . A A .  54 GLU N    1 1 
       20 29621 1 1 38 GLU O    O  60.340  39.339  -32.229 1.00 . A A .  54 GLU O    1 1 
       20 29622 1 1 38 GLU OE1  O  63.881  43.983  -30.690 1.00 . A A .  54 GLU OE1  1 1 
       20 29623 1 1 38 GLU OE2  O  65.176  42.586  -29.606 1.00 . A A .  54 GLU OE2  1 1 
       20 29624 1 1 39 ALA C    C  61.258  36.625  -29.187 1.00 . A A .  55 ALA C    1 1 
       20 29625 1 1 39 ALA CA   C  60.839  37.002  -30.630 1.00 . A A .  55 ALA CA   1 1 
       20 29626 1 1 39 ALA CB   C  60.683  35.799  -31.574 1.00 . A A .  55 ALA CB   1 1 
       20 29627 1 1 39 ALA H    H  62.781  37.716  -31.123 1.00 . A A .  55 ALA H    1 1 
       20 29628 1 1 39 ALA HA   H  59.868  37.494  -30.549 1.00 . A A .  55 ALA HA   1 1 
       20 29629 1 1 39 ALA HB1  H  61.632  35.271  -31.671 1.00 . A A .  55 ALA HB1  1 1 
       20 29630 1 1 39 ALA HB2  H  59.928  35.116  -31.185 1.00 . A A .  55 ALA HB2  1 1 
       20 29631 1 1 39 ALA HB3  H  60.364  36.144  -32.559 1.00 . A A .  55 ALA HB3  1 1 
       20 29632 1 1 39 ALA N    N  61.800  37.936  -31.232 1.00 . A A .  55 ALA N    1 1 
       20 29633 1 1 39 ALA O    O  61.280  35.452  -28.808 1.00 . A A .  55 ALA O    1 1 
       20 29634 1 1 40 GLN C    C  61.850  38.604  -26.097 1.00 . A A .  56 GLN C    1 1 
       20 29635 1 1 40 GLN CA   C  62.285  37.483  -27.075 1.00 . A A .  56 GLN CA   1 1 
       20 29636 1 1 40 GLN CB   C  63.817  37.344  -27.239 1.00 . A A .  56 GLN CB   1 1 
       20 29637 1 1 40 GLN CD   C  66.015  38.236  -28.135 1.00 . A A .  56 GLN CD   1 1 
       20 29638 1 1 40 GLN CG   C  64.508  38.454  -28.058 1.00 . A A .  56 GLN CG   1 1 
       20 29639 1 1 40 GLN H    H  61.530  38.579  -28.747 1.00 . A A .  56 GLN H    1 1 
       20 29640 1 1 40 GLN HA   H  61.935  36.551  -26.631 1.00 . A A .  56 GLN HA   1 1 
       20 29641 1 1 40 GLN HB2  H  64.274  37.295  -26.250 1.00 . A A .  56 GLN HB2  1 1 
       20 29642 1 1 40 GLN HB3  H  64.015  36.390  -27.730 1.00 . A A .  56 GLN HB3  1 1 
       20 29643 1 1 40 GLN HE21 H  65.869  36.882  -29.639 1.00 . A A .  56 GLN HE21 1 1 
       20 29644 1 1 40 GLN HE22 H  67.489  37.233  -29.068 1.00 . A A .  56 GLN HE22 1 1 
       20 29645 1 1 40 GLN HG2  H  64.109  38.470  -29.072 1.00 . A A .  56 GLN HG2  1 1 
       20 29646 1 1 40 GLN HG3  H  64.326  39.429  -27.607 1.00 . A A .  56 GLN HG3  1 1 
       20 29647 1 1 40 GLN N    N  61.667  37.635  -28.404 1.00 . A A .  56 GLN N    1 1 
       20 29648 1 1 40 GLN NE2  N  66.491  37.382  -29.021 1.00 . A A .  56 GLN NE2  1 1 
       20 29649 1 1 40 GLN O    O  62.678  39.408  -25.661 1.00 . A A .  56 GLN O    1 1 
       20 29650 1 1 40 GLN OE1  O  66.796  38.806  -27.383 1.00 . A A .  56 GLN OE1  1 1 
       20 29651 1 1 41 PRO C    C  60.212  39.674  -23.482 1.00 . A A .  57 PRO C    1 1 
       20 29652 1 1 41 PRO CA   C  59.969  39.817  -25.002 1.00 . A A .  57 PRO CA   1 1 
       20 29653 1 1 41 PRO CB   C  58.497  39.821  -25.427 1.00 . A A .  57 PRO CB   1 1 
       20 29654 1 1 41 PRO CD   C  59.476  37.796  -26.183 1.00 . A A .  57 PRO CD   1 1 
       20 29655 1 1 41 PRO CG   C  58.186  38.332  -25.564 1.00 . A A .  57 PRO CG   1 1 
       20 29656 1 1 41 PRO HA   H  60.418  40.758  -25.325 1.00 . A A .  57 PRO HA   1 1 
       20 29657 1 1 41 PRO HB2  H  57.843  40.321  -24.711 1.00 . A A .  57 PRO HB2  1 1 
       20 29658 1 1 41 PRO HB3  H  58.420  40.290  -26.411 1.00 . A A .  57 PRO HB3  1 1 
       20 29659 1 1 41 PRO HD2  H  59.663  36.777  -25.844 1.00 . A A .  57 PRO HD2  1 1 
       20 29660 1 1 41 PRO HD3  H  59.371  37.818  -27.268 1.00 . A A .  57 PRO HD3  1 1 
       20 29661 1 1 41 PRO HG2  H  58.032  37.886  -24.580 1.00 . A A .  57 PRO HG2  1 1 
       20 29662 1 1 41 PRO HG3  H  57.325  38.155  -26.208 1.00 . A A .  57 PRO HG3  1 1 
       20 29663 1 1 41 PRO N    N  60.545  38.704  -25.766 1.00 . A A .  57 PRO N    1 1 
       20 29664 1 1 41 PRO O    O  59.285  39.504  -22.684 1.00 . A A .  57 PRO O    1 1 
       20 29665 1 1 42 GLY C    C  62.212  37.923  -21.495 1.00 . A A .  58 GLY C    1 1 
       20 29666 1 1 42 GLY CA   C  61.972  39.424  -21.730 1.00 . A A .  58 GLY CA   1 1 
       20 29667 1 1 42 GLY H    H  62.183  39.865  -23.806 1.00 . A A .  58 GLY H    1 1 
       20 29668 1 1 42 GLY HA2  H  62.911  39.955  -21.571 1.00 . A A .  58 GLY HA2  1 1 
       20 29669 1 1 42 GLY HA3  H  61.262  39.782  -20.983 1.00 . A A .  58 GLY HA3  1 1 
       20 29670 1 1 42 GLY N    N  61.486  39.729  -23.081 1.00 . A A .  58 GLY N    1 1 
       20 29671 1 1 42 GLY O    O  61.623  37.067  -22.162 1.00 . A A .  58 GLY O    1 1 
       20 29672 1 1 43 ALA C    C  63.986  36.140  -18.733 1.00 . A A .  59 ALA C    1 1 
       20 29673 1 1 43 ALA CA   C  63.507  36.239  -20.197 1.00 . A A .  59 ALA CA   1 1 
       20 29674 1 1 43 ALA CB   C  64.612  35.788  -21.162 1.00 . A A .  59 ALA CB   1 1 
       20 29675 1 1 43 ALA H    H  63.537  38.353  -20.025 1.00 . A A .  59 ALA H    1 1 
       20 29676 1 1 43 ALA HA   H  62.649  35.574  -20.315 1.00 . A A .  59 ALA HA   1 1 
       20 29677 1 1 43 ALA HB1  H  65.463  36.467  -21.095 1.00 . A A .  59 ALA HB1  1 1 
       20 29678 1 1 43 ALA HB2  H  64.938  34.777  -20.913 1.00 . A A .  59 ALA HB2  1 1 
       20 29679 1 1 43 ALA HB3  H  64.237  35.791  -22.187 1.00 . A A .  59 ALA HB3  1 1 
       20 29680 1 1 43 ALA N    N  63.106  37.605  -20.551 1.00 . A A .  59 ALA N    1 1 
       20 29681 1 1 43 ALA O    O  64.515  37.102  -18.170 1.00 . A A .  59 ALA O    1 1 
       20 29682 1 1 44 LEU C    C  65.611  33.770  -16.874 1.00 . A A .  60 LEU C    1 1 
       20 29683 1 1 44 LEU CA   C  64.310  34.598  -16.793 1.00 . A A .  60 LEU CA   1 1 
       20 29684 1 1 44 LEU CB   C  63.203  33.851  -16.016 1.00 . A A .  60 LEU CB   1 1 
       20 29685 1 1 44 LEU CD1  C  61.296  35.564  -16.300 1.00 . A A .  60 LEU CD1  1 1 
       20 29686 1 1 44 LEU CD2  C  61.212  33.880  -14.494 1.00 . A A .  60 LEU CD2  1 1 
       20 29687 1 1 44 LEU CG   C  62.153  34.750  -15.328 1.00 . A A .  60 LEU CG   1 1 
       20 29688 1 1 44 LEU H    H  63.405  34.216  -18.685 1.00 . A A .  60 LEU H    1 1 
       20 29689 1 1 44 LEU HA   H  64.552  35.508  -16.241 1.00 . A A .  60 LEU HA   1 1 
       20 29690 1 1 44 LEU HB2  H  62.702  33.144  -16.680 1.00 . A A .  60 LEU HB2  1 1 
       20 29691 1 1 44 LEU HB3  H  63.681  33.264  -15.230 1.00 . A A .  60 LEU HB3  1 1 
       20 29692 1 1 44 LEU HD11 H  60.845  34.906  -17.044 1.00 . A A .  60 LEU HD11 1 1 
       20 29693 1 1 44 LEU HD12 H  60.507  36.081  -15.753 1.00 . A A .  60 LEU HD12 1 1 
       20 29694 1 1 44 LEU HD13 H  61.908  36.315  -16.794 1.00 . A A .  60 LEU HD13 1 1 
       20 29695 1 1 44 LEU HD21 H  61.786  33.315  -13.758 1.00 . A A .  60 LEU HD21 1 1 
       20 29696 1 1 44 LEU HD22 H  60.498  34.511  -13.964 1.00 . A A .  60 LEU HD22 1 1 
       20 29697 1 1 44 LEU HD23 H  60.672  33.185  -15.139 1.00 . A A .  60 LEU HD23 1 1 
       20 29698 1 1 44 LEU HG   H  62.666  35.439  -14.656 1.00 . A A .  60 LEU HG   1 1 
       20 29699 1 1 44 LEU N    N  63.825  34.954  -18.137 1.00 . A A .  60 LEU N    1 1 
       20 29700 1 1 44 LEU O    O  65.921  33.172  -17.907 1.00 . A A .  60 LEU O    1 1 
       20 29701 1 1 45 ALA C    C  67.819  32.387  -14.225 1.00 . A A .  61 ALA C    1 1 
       20 29702 1 1 45 ALA CA   C  67.616  32.979  -15.632 1.00 . A A .  61 ALA CA   1 1 
       20 29703 1 1 45 ALA CB   C  68.776  33.911  -15.993 1.00 . A A .  61 ALA CB   1 1 
       20 29704 1 1 45 ALA H    H  66.045  34.217  -14.950 1.00 . A A .  61 ALA H    1 1 
       20 29705 1 1 45 ALA HA   H  67.602  32.149  -16.335 1.00 . A A .  61 ALA HA   1 1 
       20 29706 1 1 45 ALA HB1  H  68.736  34.812  -15.379 1.00 . A A .  61 ALA HB1  1 1 
       20 29707 1 1 45 ALA HB2  H  69.728  33.408  -15.823 1.00 . A A .  61 ALA HB2  1 1 
       20 29708 1 1 45 ALA HB3  H  68.703  34.179  -17.042 1.00 . A A .  61 ALA HB3  1 1 
       20 29709 1 1 45 ALA N    N  66.364  33.725  -15.769 1.00 . A A .  61 ALA N    1 1 
       20 29710 1 1 45 ALA O    O  67.301  32.910  -13.234 1.00 . A A .  61 ALA O    1 1 
       20 29711 1 1 46 ALA C    C  70.510  31.212  -12.520 1.00 . A A .  62 ALA C    1 1 
       20 29712 1 1 46 ALA CA   C  69.098  30.718  -12.900 1.00 . A A .  62 ALA CA   1 1 
       20 29713 1 1 46 ALA CB   C  69.032  29.190  -13.033 1.00 . A A .  62 ALA CB   1 1 
       20 29714 1 1 46 ALA H    H  69.027  30.975  -15.010 1.00 . A A .  62 ALA H    1 1 
       20 29715 1 1 46 ALA HA   H  68.423  31.000  -12.089 1.00 . A A .  62 ALA HA   1 1 
       20 29716 1 1 46 ALA HB1  H  69.695  28.855  -13.830 1.00 . A A .  62 ALA HB1  1 1 
       20 29717 1 1 46 ALA HB2  H  69.337  28.722  -12.097 1.00 . A A .  62 ALA HB2  1 1 
       20 29718 1 1 46 ALA HB3  H  68.011  28.882  -13.265 1.00 . A A .  62 ALA HB3  1 1 
       20 29719 1 1 46 ALA N    N  68.622  31.324  -14.143 1.00 . A A .  62 ALA N    1 1 
       20 29720 1 1 46 ALA O    O  71.310  31.599  -13.376 1.00 . A A .  62 ALA O    1 1 
       20 29721 1 1 47 LEU C    C  72.628  30.480   -9.672 1.00 . A A .  63 LEU C    1 1 
       20 29722 1 1 47 LEU CA   C  72.105  31.563  -10.631 1.00 . A A .  63 LEU CA   1 1 
       20 29723 1 1 47 LEU CB   C  71.956  32.896   -9.868 1.00 . A A .  63 LEU CB   1 1 
       20 29724 1 1 47 LEU CD1  C  71.377  35.330   -9.790 1.00 . A A .  63 LEU CD1  1 1 
       20 29725 1 1 47 LEU CD2  C  72.584  34.475  -11.763 1.00 . A A .  63 LEU CD2  1 1 
       20 29726 1 1 47 LEU CG   C  71.541  34.119  -10.707 1.00 . A A .  63 LEU CG   1 1 
       20 29727 1 1 47 LEU H    H  70.121  30.808  -10.581 1.00 . A A .  63 LEU H    1 1 
       20 29728 1 1 47 LEU HA   H  72.847  31.685  -11.420 1.00 . A A .  63 LEU HA   1 1 
       20 29729 1 1 47 LEU HB2  H  71.216  32.753   -9.078 1.00 . A A .  63 LEU HB2  1 1 
       20 29730 1 1 47 LEU HB3  H  72.907  33.124   -9.384 1.00 . A A .  63 LEU HB3  1 1 
       20 29731 1 1 47 LEU HD11 H  72.327  35.573   -9.313 1.00 . A A .  63 LEU HD11 1 1 
       20 29732 1 1 47 LEU HD12 H  71.037  36.189  -10.368 1.00 . A A .  63 LEU HD12 1 1 
       20 29733 1 1 47 LEU HD13 H  70.635  35.113   -9.022 1.00 . A A .  63 LEU HD13 1 1 
       20 29734 1 1 47 LEU HD21 H  72.602  33.711  -12.536 1.00 . A A .  63 LEU HD21 1 1 
       20 29735 1 1 47 LEU HD22 H  72.328  35.424  -12.226 1.00 . A A .  63 LEU HD22 1 1 
       20 29736 1 1 47 LEU HD23 H  73.568  34.559  -11.307 1.00 . A A .  63 LEU HD23 1 1 
       20 29737 1 1 47 LEU HG   H  70.587  33.927  -11.196 1.00 . A A .  63 LEU HG   1 1 
       20 29738 1 1 47 LEU N    N  70.816  31.174  -11.219 1.00 . A A .  63 LEU N    1 1 
       20 29739 1 1 47 LEU O    O  71.851  29.710   -9.101 1.00 . A A .  63 LEU O    1 1 
       20 29740 1 1 48 HIS C    C  74.374  30.491   -7.023 1.00 . A A .  64 HIS C    1 1 
       20 29741 1 1 48 HIS CA   C  74.564  29.726   -8.341 1.00 . A A .  64 HIS CA   1 1 
       20 29742 1 1 48 HIS CB   C  76.049  29.509   -8.658 1.00 . A A .  64 HIS CB   1 1 
       20 29743 1 1 48 HIS CD2  C  76.743  28.718  -10.985 1.00 . A A .  64 HIS CD2  1 1 
       20 29744 1 1 48 HIS CE1  C  76.586  26.535  -10.698 1.00 . A A .  64 HIS CE1  1 1 
       20 29745 1 1 48 HIS CG   C  76.311  28.467   -9.715 1.00 . A A .  64 HIS CG   1 1 
       20 29746 1 1 48 HIS H    H  74.520  31.152   -9.922 1.00 . A A .  64 HIS H    1 1 
       20 29747 1 1 48 HIS HA   H  74.090  28.747   -8.243 1.00 . A A .  64 HIS HA   1 1 
       20 29748 1 1 48 HIS HB2  H  76.462  30.448   -9.008 1.00 . A A .  64 HIS HB2  1 1 
       20 29749 1 1 48 HIS HB3  H  76.580  29.224   -7.751 1.00 . A A .  64 HIS HB3  1 1 
       20 29750 1 1 48 HIS HD2  H  76.931  29.694  -11.417 1.00 . A A .  64 HIS HD2  1 1 
       20 29751 1 1 48 HIS HE1  H  76.636  25.472  -10.898 1.00 . A A .  64 HIS HE1  1 1 
       20 29752 1 1 48 HIS HE2  H  77.270  27.316  -12.519 1.00 . A A .  64 HIS HE2  1 1 
       20 29753 1 1 48 HIS N    N  73.942  30.468   -9.440 1.00 . A A .  64 HIS N    1 1 
       20 29754 1 1 48 HIS ND1  N  76.207  27.085   -9.532 1.00 . A A .  64 HIS ND1  1 1 
       20 29755 1 1 48 HIS NE2  N  76.914  27.490  -11.586 1.00 . A A .  64 HIS NE2  1 1 
       20 29756 1 1 48 HIS O    O  74.473  31.718   -7.002 1.00 . A A .  64 HIS O    1 1 
       20 29757 1 1 49 ALA C    C  74.961  30.375   -3.606 1.00 . A A .  65 ALA C    1 1 
       20 29758 1 1 49 ALA CA   C  73.794  30.385   -4.620 1.00 . A A .  65 ALA CA   1 1 
       20 29759 1 1 49 ALA CB   C  72.560  29.662   -4.065 1.00 . A A .  65 ALA CB   1 1 
       20 29760 1 1 49 ALA H    H  74.016  28.776   -6.007 1.00 . A A .  65 ALA H    1 1 
       20 29761 1 1 49 ALA HA   H  73.517  31.430   -4.767 1.00 . A A .  65 ALA HA   1 1 
       20 29762 1 1 49 ALA HB1  H  72.793  28.614   -3.872 1.00 . A A .  65 ALA HB1  1 1 
       20 29763 1 1 49 ALA HB2  H  72.245  30.134   -3.133 1.00 . A A .  65 ALA HB2  1 1 
       20 29764 1 1 49 ALA HB3  H  71.741  29.725   -4.783 1.00 . A A .  65 ALA HB3  1 1 
       20 29765 1 1 49 ALA N    N  74.115  29.780   -5.922 1.00 . A A .  65 ALA N    1 1 
       20 29766 1 1 49 ALA O    O  74.921  31.107   -2.616 1.00 . A A .  65 ALA O    1 1 
       20 29767 1 1 50 GLU C    C  78.470  29.219   -3.636 1.00 . A A .  66 GLU C    1 1 
       20 29768 1 1 50 GLU CA   C  77.113  29.313   -2.908 1.00 . A A .  66 GLU CA   1 1 
       20 29769 1 1 50 GLU CB   C  76.859  28.019   -2.106 1.00 . A A .  66 GLU CB   1 1 
       20 29770 1 1 50 GLU CD   C  75.521  26.831   -0.312 1.00 . A A .  66 GLU CD   1 1 
       20 29771 1 1 50 GLU CG   C  75.635  28.098   -1.182 1.00 . A A .  66 GLU CG   1 1 
       20 29772 1 1 50 GLU H    H  75.990  29.017   -4.693 1.00 . A A .  66 GLU H    1 1 
       20 29773 1 1 50 GLU HA   H  77.187  30.141   -2.201 1.00 . A A .  66 GLU HA   1 1 
       20 29774 1 1 50 GLU HB2  H  76.733  27.185   -2.797 1.00 . A A .  66 GLU HB2  1 1 
       20 29775 1 1 50 GLU HB3  H  77.733  27.816   -1.487 1.00 . A A .  66 GLU HB3  1 1 
       20 29776 1 1 50 GLU HG2  H  75.728  28.979   -0.541 1.00 . A A .  66 GLU HG2  1 1 
       20 29777 1 1 50 GLU HG3  H  74.729  28.212   -1.782 1.00 . A A .  66 GLU HG3  1 1 
       20 29778 1 1 50 GLU N    N  75.993  29.555   -3.837 1.00 . A A .  66 GLU N    1 1 
       20 29779 1 1 50 GLU O    O  78.532  29.018   -4.853 1.00 . A A .  66 GLU O    1 1 
       20 29780 1 1 50 GLU OE1  O  74.868  25.847   -0.740 1.00 . A A .  66 GLU OE1  1 1 
       20 29781 1 1 50 GLU OE2  O  76.077  26.808    0.813 1.00 . A A .  66 GLU OE2  1 1 
       20 29782 1 1 51 GLY C    C  81.364  30.482   -4.258 1.00 . A A .  67 GLY C    1 1 
       20 29783 1 1 51 GLY CA   C  80.940  29.270   -3.406 1.00 . A A .  67 GLY CA   1 1 
       20 29784 1 1 51 GLY H    H  79.459  29.519   -1.891 1.00 . A A .  67 GLY H    1 1 
       20 29785 1 1 51 GLY HA2  H  81.643  29.176   -2.577 1.00 . A A .  67 GLY HA2  1 1 
       20 29786 1 1 51 GLY HA3  H  81.019  28.366   -4.009 1.00 . A A .  67 GLY HA3  1 1 
       20 29787 1 1 51 GLY N    N  79.569  29.353   -2.882 1.00 . A A .  67 GLY N    1 1 
       20 29788 1 1 51 GLY O    O  80.718  31.535   -4.206 1.00 . A A .  67 GLY O    1 1 
       20 29789 1 1 52 PRO C    C  82.061  31.953   -6.986 1.00 . A A .  68 PRO C    1 1 
       20 29790 1 1 52 PRO CA   C  82.986  31.475   -5.850 1.00 . A A .  68 PRO CA   1 1 
       20 29791 1 1 52 PRO CB   C  84.330  30.962   -6.383 1.00 . A A .  68 PRO CB   1 1 
       20 29792 1 1 52 PRO CD   C  83.246  29.162   -5.256 1.00 . A A .  68 PRO CD   1 1 
       20 29793 1 1 52 PRO CG   C  84.129  29.450   -6.467 1.00 . A A .  68 PRO CG   1 1 
       20 29794 1 1 52 PRO HA   H  83.174  32.323   -5.191 1.00 . A A .  68 PRO HA   1 1 
       20 29795 1 1 52 PRO HB2  H  84.586  31.390   -7.353 1.00 . A A .  68 PRO HB2  1 1 
       20 29796 1 1 52 PRO HB3  H  85.114  31.181   -5.656 1.00 . A A .  68 PRO HB3  1 1 
       20 29797 1 1 52 PRO HD2  H  82.633  28.282   -5.450 1.00 . A A .  68 PRO HD2  1 1 
       20 29798 1 1 52 PRO HD3  H  83.870  29.001   -4.375 1.00 . A A .  68 PRO HD3  1 1 
       20 29799 1 1 52 PRO HG2  H  83.591  29.199   -7.383 1.00 . A A .  68 PRO HG2  1 1 
       20 29800 1 1 52 PRO HG3  H  85.076  28.911   -6.416 1.00 . A A .  68 PRO HG3  1 1 
       20 29801 1 1 52 PRO N    N  82.438  30.361   -5.066 1.00 . A A .  68 PRO N    1 1 
       20 29802 1 1 52 PRO O    O  82.228  33.067   -7.484 1.00 . A A .  68 PRO O    1 1 
       20 29803 1 1 53 LEU C    C  78.763  32.093   -7.750 1.00 . A A .  69 LEU C    1 1 
       20 29804 1 1 53 LEU CA   C  80.040  31.490   -8.366 1.00 . A A .  69 LEU CA   1 1 
       20 29805 1 1 53 LEU CB   C  79.734  30.269   -9.260 1.00 . A A .  69 LEU CB   1 1 
       20 29806 1 1 53 LEU CD1  C  80.548  28.528  -10.855 1.00 . A A .  69 LEU CD1  1 1 
       20 29807 1 1 53 LEU CD2  C  81.041  30.904  -11.365 1.00 . A A .  69 LEU CD2  1 1 
       20 29808 1 1 53 LEU CG   C  80.863  29.887  -10.237 1.00 . A A .  69 LEU CG   1 1 
       20 29809 1 1 53 LEU H    H  81.003  30.231   -6.938 1.00 . A A .  69 LEU H    1 1 
       20 29810 1 1 53 LEU HA   H  80.439  32.269   -9.013 1.00 . A A .  69 LEU HA   1 1 
       20 29811 1 1 53 LEU HB2  H  79.506  29.419   -8.614 1.00 . A A .  69 LEU HB2  1 1 
       20 29812 1 1 53 LEU HB3  H  78.844  30.473   -9.855 1.00 . A A .  69 LEU HB3  1 1 
       20 29813 1 1 53 LEU HD11 H  79.633  28.593  -11.444 1.00 . A A .  69 LEU HD11 1 1 
       20 29814 1 1 53 LEU HD12 H  81.370  28.217  -11.496 1.00 . A A .  69 LEU HD12 1 1 
       20 29815 1 1 53 LEU HD13 H  80.418  27.782  -10.072 1.00 . A A .  69 LEU HD13 1 1 
       20 29816 1 1 53 LEU HD21 H  81.378  31.855  -10.961 1.00 . A A .  69 LEU HD21 1 1 
       20 29817 1 1 53 LEU HD22 H  81.796  30.545  -12.066 1.00 . A A .  69 LEU HD22 1 1 
       20 29818 1 1 53 LEU HD23 H  80.102  31.040  -11.902 1.00 . A A .  69 LEU HD23 1 1 
       20 29819 1 1 53 LEU HG   H  81.802  29.799   -9.690 1.00 . A A .  69 LEU HG   1 1 
       20 29820 1 1 53 LEU N    N  81.068  31.140   -7.377 1.00 . A A .  69 LEU N    1 1 
       20 29821 1 1 53 LEU O    O  77.813  32.339   -8.485 1.00 . A A .  69 LEU O    1 1 
       20 29822 1 1 54 ALA C    C  77.039  34.237   -6.468 1.00 . A A .  70 ALA C    1 1 
       20 29823 1 1 54 ALA CA   C  77.464  32.893   -5.829 1.00 . A A .  70 ALA CA   1 1 
       20 29824 1 1 54 ALA CB   C  77.669  33.014   -4.315 1.00 . A A .  70 ALA CB   1 1 
       20 29825 1 1 54 ALA H    H  79.467  32.146   -5.841 1.00 . A A .  70 ALA H    1 1 
       20 29826 1 1 54 ALA HA   H  76.665  32.172   -6.007 1.00 . A A .  70 ALA HA   1 1 
       20 29827 1 1 54 ALA HB1  H  78.480  33.710   -4.099 1.00 . A A .  70 ALA HB1  1 1 
       20 29828 1 1 54 ALA HB2  H  76.752  33.378   -3.849 1.00 . A A .  70 ALA HB2  1 1 
       20 29829 1 1 54 ALA HB3  H  77.913  32.040   -3.893 1.00 . A A .  70 ALA HB3  1 1 
       20 29830 1 1 54 ALA N    N  78.683  32.353   -6.441 1.00 . A A .  70 ALA N    1 1 
       20 29831 1 1 54 ALA O    O  77.747  35.244   -6.373 1.00 . A A .  70 ALA O    1 1 
       20 29832 1 1 55 GLY C    C  75.691  35.342   -9.418 1.00 . A A .  71 GLY C    1 1 
       20 29833 1 1 55 GLY CA   C  75.335  35.353   -7.917 1.00 . A A .  71 GLY CA   1 1 
       20 29834 1 1 55 GLY H    H  75.358  33.360   -7.138 1.00 . A A .  71 GLY H    1 1 
       20 29835 1 1 55 GLY HA2  H  74.249  35.335   -7.832 1.00 . A A .  71 GLY HA2  1 1 
       20 29836 1 1 55 GLY HA3  H  75.684  36.296   -7.496 1.00 . A A .  71 GLY HA3  1 1 
       20 29837 1 1 55 GLY N    N  75.875  34.236   -7.128 1.00 . A A .  71 GLY N    1 1 
       20 29838 1 1 55 GLY O    O  75.322  36.276  -10.131 1.00 . A A .  71 GLY O    1 1 
       20 29839 1 1 56 LEU C    C  75.927  33.023  -12.003 1.00 . A A .  72 LEU C    1 1 
       20 29840 1 1 56 LEU CA   C  76.798  34.108  -11.309 1.00 . A A .  72 LEU CA   1 1 
       20 29841 1 1 56 LEU CB   C  78.327  33.838  -11.354 1.00 . A A .  72 LEU CB   1 1 
       20 29842 1 1 56 LEU CD1  C  79.473  35.234   -9.489 1.00 . A A .  72 LEU CD1  1 1 
       20 29843 1 1 56 LEU CD2  C  80.529  35.049  -11.691 1.00 . A A .  72 LEU CD2  1 1 
       20 29844 1 1 56 LEU CG   C  79.173  35.079  -10.981 1.00 . A A .  72 LEU CG   1 1 
       20 29845 1 1 56 LEU H    H  76.697  33.597   -9.259 1.00 . A A .  72 LEU H    1 1 
       20 29846 1 1 56 LEU HA   H  76.615  35.036  -11.853 1.00 . A A .  72 LEU HA   1 1 
       20 29847 1 1 56 LEU HB2  H  78.593  32.991  -10.729 1.00 . A A .  72 LEU HB2  1 1 
       20 29848 1 1 56 LEU HB3  H  78.605  33.533  -12.358 1.00 . A A .  72 LEU HB3  1 1 
       20 29849 1 1 56 LEU HD11 H  80.077  34.403   -9.134 1.00 . A A .  72 LEU HD11 1 1 
       20 29850 1 1 56 LEU HD12 H  80.020  36.161   -9.320 1.00 . A A .  72 LEU HD12 1 1 
       20 29851 1 1 56 LEU HD13 H  78.554  35.280   -8.916 1.00 . A A .  72 LEU HD13 1 1 
       20 29852 1 1 56 LEU HD21 H  80.382  35.048  -12.769 1.00 . A A .  72 LEU HD21 1 1 
       20 29853 1 1 56 LEU HD22 H  81.105  35.938  -11.432 1.00 . A A .  72 LEU HD22 1 1 
       20 29854 1 1 56 LEU HD23 H  81.089  34.162  -11.402 1.00 . A A .  72 LEU HD23 1 1 
       20 29855 1 1 56 LEU HG   H  78.636  35.967  -11.307 1.00 . A A .  72 LEU HG   1 1 
       20 29856 1 1 56 LEU N    N  76.387  34.308   -9.911 1.00 . A A .  72 LEU N    1 1 
       20 29857 1 1 56 LEU O    O  75.325  32.193  -11.317 1.00 . A A .  72 LEU O    1 1 
       20 29858 1 1 57 PRO C    C  75.201  30.723  -14.093 1.00 . A A .  73 PRO C    1 1 
       20 29859 1 1 57 PRO CA   C  74.853  32.215  -14.112 1.00 . A A .  73 PRO CA   1 1 
       20 29860 1 1 57 PRO CB   C  74.906  32.768  -15.542 1.00 . A A .  73 PRO CB   1 1 
       20 29861 1 1 57 PRO CD   C  76.544  33.894  -14.264 1.00 . A A .  73 PRO CD   1 1 
       20 29862 1 1 57 PRO CG   C  76.321  33.318  -15.652 1.00 . A A .  73 PRO CG   1 1 
       20 29863 1 1 57 PRO HA   H  73.844  32.335  -13.720 1.00 . A A .  73 PRO HA   1 1 
       20 29864 1 1 57 PRO HB2  H  74.745  31.998  -16.293 1.00 . A A .  73 PRO HB2  1 1 
       20 29865 1 1 57 PRO HB3  H  74.186  33.581  -15.652 1.00 . A A .  73 PRO HB3  1 1 
       20 29866 1 1 57 PRO HD2  H  77.607  33.876  -14.058 1.00 . A A .  73 PRO HD2  1 1 
       20 29867 1 1 57 PRO HD3  H  76.168  34.915  -14.221 1.00 . A A .  73 PRO HD3  1 1 
       20 29868 1 1 57 PRO HG2  H  77.025  32.505  -15.836 1.00 . A A .  73 PRO HG2  1 1 
       20 29869 1 1 57 PRO HG3  H  76.411  34.085  -16.418 1.00 . A A .  73 PRO HG3  1 1 
       20 29870 1 1 57 PRO N    N  75.796  33.046  -13.348 1.00 . A A .  73 PRO N    1 1 
       20 29871 1 1 57 PRO O    O  76.343  30.356  -13.834 1.00 . A A .  73 PRO O    1 1 
       20 29872 1 1 58 VAL C    C  74.655  27.871  -15.921 1.00 . A A .  74 VAL C    1 1 
       20 29873 1 1 58 VAL CA   C  74.474  28.391  -14.485 1.00 . A A .  74 VAL CA   1 1 
       20 29874 1 1 58 VAL CB   C  73.362  27.629  -13.738 1.00 . A A .  74 VAL CB   1 1 
       20 29875 1 1 58 VAL CG1  C  73.706  26.144  -13.556 1.00 . A A .  74 VAL CG1  1 1 
       20 29876 1 1 58 VAL CG2  C  73.091  28.203  -12.338 1.00 . A A .  74 VAL CG2  1 1 
       20 29877 1 1 58 VAL H    H  73.312  30.189  -14.619 1.00 . A A .  74 VAL H    1 1 
       20 29878 1 1 58 VAL HA   H  75.397  28.160  -13.954 1.00 . A A .  74 VAL HA   1 1 
       20 29879 1 1 58 VAL HB   H  72.438  27.684  -14.309 1.00 . A A .  74 VAL HB   1 1 
       20 29880 1 1 58 VAL HG11 H  74.643  26.036  -13.010 1.00 . A A .  74 VAL HG11 1 1 
       20 29881 1 1 58 VAL HG12 H  72.911  25.644  -13.001 1.00 . A A .  74 VAL HG12 1 1 
       20 29882 1 1 58 VAL HG13 H  73.794  25.654  -14.526 1.00 . A A .  74 VAL HG13 1 1 
       20 29883 1 1 58 VAL HG21 H  72.718  29.222  -12.419 1.00 . A A .  74 VAL HG21 1 1 
       20 29884 1 1 58 VAL HG22 H  72.331  27.608  -11.830 1.00 . A A .  74 VAL HG22 1 1 
       20 29885 1 1 58 VAL HG23 H  74.005  28.198  -11.745 1.00 . A A .  74 VAL HG23 1 1 
       20 29886 1 1 58 VAL N    N  74.249  29.850  -14.431 1.00 . A A .  74 VAL N    1 1 
       20 29887 1 1 58 VAL O    O  75.457  26.960  -16.129 1.00 . A A .  74 VAL O    1 1 
       20 29888 1 1 59 THR C    C  74.440  29.167  -19.305 1.00 . A A .  75 THR C    1 1 
       20 29889 1 1 59 THR CA   C  74.031  28.046  -18.342 1.00 . A A .  75 THR CA   1 1 
       20 29890 1 1 59 THR CB   C  72.695  27.440  -18.800 1.00 . A A .  75 THR CB   1 1 
       20 29891 1 1 59 THR CG2  C  72.225  26.338  -17.857 1.00 . A A .  75 THR CG2  1 1 
       20 29892 1 1 59 THR H    H  73.236  29.102  -16.657 1.00 . A A .  75 THR H    1 1 
       20 29893 1 1 59 THR HA   H  74.777  27.266  -18.458 1.00 . A A .  75 THR HA   1 1 
       20 29894 1 1 59 THR HB   H  72.826  26.998  -19.787 1.00 . A A .  75 THR HB   1 1 
       20 29895 1 1 59 THR HG1  H  70.842  28.031  -18.960 1.00 . A A .  75 THR HG1  1 1 
       20 29896 1 1 59 THR HG21 H  71.914  26.762  -16.903 1.00 . A A .  75 THR HG21 1 1 
       20 29897 1 1 59 THR HG22 H  71.390  25.803  -18.307 1.00 . A A .  75 THR HG22 1 1 
       20 29898 1 1 59 THR HG23 H  73.050  25.643  -17.691 1.00 . A A .  75 THR HG23 1 1 
       20 29899 1 1 59 THR N    N  73.978  28.458  -16.918 1.00 . A A .  75 THR N    1 1 
       20 29900 1 1 59 THR O    O  74.555  30.329  -18.918 1.00 . A A .  75 THR O    1 1 
       20 29901 1 1 59 THR OG1  O  71.719  28.456  -18.898 1.00 . A A .  75 THR OG1  1 1 
       20 29902 1 1 60 ARG C    C  73.701  30.772  -21.828 1.00 . A A .  76 ARG C    1 1 
       20 29903 1 1 60 ARG CA   C  74.882  29.808  -21.676 1.00 . A A .  76 ARG CA   1 1 
       20 29904 1 1 60 ARG CB   C  75.164  29.025  -22.976 1.00 . A A .  76 ARG CB   1 1 
       20 29905 1 1 60 ARG CD   C  75.673  29.070  -25.441 1.00 . A A .  76 ARG CD   1 1 
       20 29906 1 1 60 ARG CG   C  75.496  29.923  -24.178 1.00 . A A .  76 ARG CG   1 1 
       20 29907 1 1 60 ARG CZ   C  77.047  30.243  -27.183 1.00 . A A .  76 ARG CZ   1 1 
       20 29908 1 1 60 ARG H    H  74.579  27.850  -20.846 1.00 . A A .  76 ARG H    1 1 
       20 29909 1 1 60 ARG HA   H  75.760  30.410  -21.422 1.00 . A A .  76 ARG HA   1 1 
       20 29910 1 1 60 ARG HB2  H  76.006  28.351  -22.806 1.00 . A A .  76 ARG HB2  1 1 
       20 29911 1 1 60 ARG HB3  H  74.290  28.416  -23.221 1.00 . A A .  76 ARG HB3  1 1 
       20 29912 1 1 60 ARG HD2  H  76.498  28.370  -25.302 1.00 . A A .  76 ARG HD2  1 1 
       20 29913 1 1 60 ARG HD3  H  74.766  28.483  -25.597 1.00 . A A .  76 ARG HD3  1 1 
       20 29914 1 1 60 ARG HE   H  75.064  30.254  -27.101 1.00 . A A .  76 ARG HE   1 1 
       20 29915 1 1 60 ARG HG2  H  74.685  30.631  -24.351 1.00 . A A .  76 ARG HG2  1 1 
       20 29916 1 1 60 ARG HG3  H  76.413  30.478  -23.977 1.00 . A A .  76 ARG HG3  1 1 
       20 29917 1 1 60 ARG HH11 H  78.263  29.290  -25.896 1.00 . A A .  76 ARG HH11 1 1 
       20 29918 1 1 60 ARG HH12 H  79.025  30.171  -27.230 1.00 . A A .  76 ARG HH12 1 1 
       20 29919 1 1 60 ARG HH21 H  76.272  31.306  -28.712 1.00 . A A .  76 ARG HH21 1 1 
       20 29920 1 1 60 ARG HH22 H  78.032  31.167  -28.627 1.00 . A A .  76 ARG HH22 1 1 
       20 29921 1 1 60 ARG N    N  74.631  28.832  -20.593 1.00 . A A .  76 ARG N    1 1 
       20 29922 1 1 60 ARG NE   N  75.892  29.915  -26.631 1.00 . A A .  76 ARG NE   1 1 
       20 29923 1 1 60 ARG NH1  N  78.199  29.874  -26.711 1.00 . A A .  76 ARG NH1  1 1 
       20 29924 1 1 60 ARG NH2  N  77.104  30.971  -28.254 1.00 . A A .  76 ARG NH2  1 1 
       20 29925 1 1 60 ARG O    O  73.899  31.981  -21.927 1.00 . A A .  76 ARG O    1 1 
       20 29926 1 1 61 SER C    C  71.200  31.954  -20.523 1.00 . A A .  77 SER C    1 1 
       20 29927 1 1 61 SER CA   C  71.241  31.026  -21.737 1.00 . A A .  77 SER CA   1 1 
       20 29928 1 1 61 SER CB   C  70.014  30.106  -21.740 1.00 . A A .  77 SER CB   1 1 
       20 29929 1 1 61 SER H    H  72.399  29.233  -21.710 1.00 . A A .  77 SER H    1 1 
       20 29930 1 1 61 SER HA   H  71.201  31.645  -22.635 1.00 . A A .  77 SER HA   1 1 
       20 29931 1 1 61 SER HB2  H  69.992  29.521  -20.819 1.00 . A A .  77 SER HB2  1 1 
       20 29932 1 1 61 SER HB3  H  69.110  30.717  -21.790 1.00 . A A .  77 SER HB3  1 1 
       20 29933 1 1 61 SER HG   H  69.257  28.669  -22.858 1.00 . A A .  77 SER HG   1 1 
       20 29934 1 1 61 SER N    N  72.481  30.238  -21.754 1.00 . A A .  77 SER N    1 1 
       20 29935 1 1 61 SER O    O  70.943  33.145  -20.684 1.00 . A A .  77 SER O    1 1 
       20 29936 1 1 61 SER OG   O  70.060  29.230  -22.859 1.00 . A A .  77 SER OG   1 1 
       20 29937 1 1 62 ASP C    C  72.666  33.432  -18.318 1.00 . A A .  78 ASP C    1 1 
       20 29938 1 1 62 ASP CA   C  71.628  32.319  -18.137 1.00 . A A .  78 ASP CA   1 1 
       20 29939 1 1 62 ASP CB   C  71.973  31.511  -16.883 1.00 . A A .  78 ASP CB   1 1 
       20 29940 1 1 62 ASP CG   C  70.948  30.445  -16.479 1.00 . A A .  78 ASP CG   1 1 
       20 29941 1 1 62 ASP H    H  71.770  30.472  -19.231 1.00 . A A .  78 ASP H    1 1 
       20 29942 1 1 62 ASP HA   H  70.659  32.794  -17.983 1.00 . A A .  78 ASP HA   1 1 
       20 29943 1 1 62 ASP HB2  H  72.934  31.026  -17.041 1.00 . A A .  78 ASP HB2  1 1 
       20 29944 1 1 62 ASP HB3  H  72.082  32.208  -16.051 1.00 . A A .  78 ASP HB3  1 1 
       20 29945 1 1 62 ASP N    N  71.552  31.463  -19.327 1.00 . A A .  78 ASP N    1 1 
       20 29946 1 1 62 ASP O    O  72.361  34.596  -18.074 1.00 . A A .  78 ASP O    1 1 
       20 29947 1 1 62 ASP OD1  O  69.726  30.633  -16.692 1.00 . A A .  78 ASP OD1  1 1 
       20 29948 1 1 62 ASP OD2  O  71.398  29.443  -15.877 1.00 . A A .  78 ASP OD2  1 1 
       20 29949 1 1 63 ALA C    C  74.536  35.190  -20.016 1.00 . A A .  79 ALA C    1 1 
       20 29950 1 1 63 ALA CA   C  74.941  34.088  -19.024 1.00 . A A .  79 ALA CA   1 1 
       20 29951 1 1 63 ALA CB   C  76.209  33.331  -19.454 1.00 . A A .  79 ALA CB   1 1 
       20 29952 1 1 63 ALA H    H  74.083  32.131  -18.969 1.00 . A A .  79 ALA H    1 1 
       20 29953 1 1 63 ALA HA   H  75.146  34.596  -18.083 1.00 . A A .  79 ALA HA   1 1 
       20 29954 1 1 63 ALA HB1  H  76.013  32.730  -20.342 1.00 . A A .  79 ALA HB1  1 1 
       20 29955 1 1 63 ALA HB2  H  76.999  34.044  -19.691 1.00 . A A .  79 ALA HB2  1 1 
       20 29956 1 1 63 ALA HB3  H  76.553  32.678  -18.645 1.00 . A A .  79 ALA HB3  1 1 
       20 29957 1 1 63 ALA N    N  73.875  33.112  -18.798 1.00 . A A .  79 ALA N    1 1 
       20 29958 1 1 63 ALA O    O  74.779  36.368  -19.746 1.00 . A A .  79 ALA O    1 1 
       20 29959 1 1 64 ARG C    C  72.223  36.713  -21.421 1.00 . A A .  80 ARG C    1 1 
       20 29960 1 1 64 ARG CA   C  73.301  35.834  -22.061 1.00 . A A .  80 ARG CA   1 1 
       20 29961 1 1 64 ARG CB   C  72.829  35.101  -23.336 1.00 . A A .  80 ARG CB   1 1 
       20 29962 1 1 64 ARG CD   C  71.090  36.606  -24.523 1.00 . A A .  80 ARG CD   1 1 
       20 29963 1 1 64 ARG CG   C  72.514  36.032  -24.523 1.00 . A A .  80 ARG CG   1 1 
       20 29964 1 1 64 ARG CZ   C  69.725  38.037  -26.066 1.00 . A A .  80 ARG CZ   1 1 
       20 29965 1 1 64 ARG H    H  73.692  33.855  -21.292 1.00 . A A .  80 ARG H    1 1 
       20 29966 1 1 64 ARG HA   H  74.112  36.511  -22.343 1.00 . A A .  80 ARG HA   1 1 
       20 29967 1 1 64 ARG HB2  H  73.638  34.439  -23.653 1.00 . A A .  80 ARG HB2  1 1 
       20 29968 1 1 64 ARG HB3  H  71.964  34.474  -23.116 1.00 . A A .  80 ARG HB3  1 1 
       20 29969 1 1 64 ARG HD2  H  70.386  35.774  -24.552 1.00 . A A .  80 ARG HD2  1 1 
       20 29970 1 1 64 ARG HD3  H  70.917  37.177  -23.615 1.00 . A A .  80 ARG HD3  1 1 
       20 29971 1 1 64 ARG HE   H  71.674  37.712  -26.249 1.00 . A A .  80 ARG HE   1 1 
       20 29972 1 1 64 ARG HG2  H  73.236  36.849  -24.540 1.00 . A A .  80 ARG HG2  1 1 
       20 29973 1 1 64 ARG HG3  H  72.642  35.461  -25.443 1.00 . A A .  80 ARG HG3  1 1 
       20 29974 1 1 64 ARG HH11 H  68.578  37.225  -24.632 1.00 . A A .  80 ARG HH11 1 1 
       20 29975 1 1 64 ARG HH12 H  67.758  38.230  -25.823 1.00 . A A .  80 ARG HH12 1 1 
       20 29976 1 1 64 ARG HH21 H  70.480  39.037  -27.652 1.00 . A A .  80 ARG HH21 1 1 
       20 29977 1 1 64 ARG HH22 H  68.753  39.174  -27.380 1.00 . A A .  80 ARG HH22 1 1 
       20 29978 1 1 64 ARG N    N  73.839  34.847  -21.109 1.00 . A A .  80 ARG N    1 1 
       20 29979 1 1 64 ARG NE   N  70.868  37.495  -25.681 1.00 . A A .  80 ARG NE   1 1 
       20 29980 1 1 64 ARG NH1  N  68.606  37.828  -25.437 1.00 . A A .  80 ARG NH1  1 1 
       20 29981 1 1 64 ARG NH2  N  69.659  38.811  -27.108 1.00 . A A .  80 ARG NH2  1 1 
       20 29982 1 1 64 ARG O    O  72.278  37.930  -21.575 1.00 . A A .  80 ARG O    1 1 
       20 29983 1 1 65 VAL C    C  70.804  37.831  -18.932 1.00 . A A .  81 VAL C    1 1 
       20 29984 1 1 65 VAL CA   C  70.216  36.887  -19.975 1.00 . A A .  81 VAL CA   1 1 
       20 29985 1 1 65 VAL CB   C  69.202  35.944  -19.306 1.00 . A A .  81 VAL CB   1 1 
       20 29986 1 1 65 VAL CG1  C  68.184  36.676  -18.419 1.00 . A A .  81 VAL CG1  1 1 
       20 29987 1 1 65 VAL CG2  C  68.395  35.201  -20.367 1.00 . A A .  81 VAL CG2  1 1 
       20 29988 1 1 65 VAL H    H  71.299  35.118  -20.586 1.00 . A A .  81 VAL H    1 1 
       20 29989 1 1 65 VAL HA   H  69.680  37.503  -20.699 1.00 . A A .  81 VAL HA   1 1 
       20 29990 1 1 65 VAL HB   H  69.744  35.219  -18.702 1.00 . A A .  81 VAL HB   1 1 
       20 29991 1 1 65 VAL HG11 H  67.704  37.481  -18.978 1.00 . A A .  81 VAL HG11 1 1 
       20 29992 1 1 65 VAL HG12 H  67.416  35.983  -18.076 1.00 . A A .  81 VAL HG12 1 1 
       20 29993 1 1 65 VAL HG13 H  68.672  37.095  -17.537 1.00 . A A .  81 VAL HG13 1 1 
       20 29994 1 1 65 VAL HG21 H  69.064  34.685  -21.048 1.00 . A A .  81 VAL HG21 1 1 
       20 29995 1 1 65 VAL HG22 H  67.752  34.466  -19.882 1.00 . A A .  81 VAL HG22 1 1 
       20 29996 1 1 65 VAL HG23 H  67.791  35.905  -20.934 1.00 . A A .  81 VAL HG23 1 1 
       20 29997 1 1 65 VAL N    N  71.278  36.131  -20.679 1.00 . A A .  81 VAL N    1 1 
       20 29998 1 1 65 VAL O    O  70.424  38.997  -18.892 1.00 . A A .  81 VAL O    1 1 
       20 29999 1 1 66 LEU C    C  73.228  39.333  -17.745 1.00 . A A .  82 LEU C    1 1 
       20 30000 1 1 66 LEU CA   C  72.414  38.195  -17.113 1.00 . A A .  82 LEU CA   1 1 
       20 30001 1 1 66 LEU CB   C  73.277  37.332  -16.166 1.00 . A A .  82 LEU CB   1 1 
       20 30002 1 1 66 LEU CD1  C  71.954  37.884  -14.061 1.00 . A A .  82 LEU CD1  1 1 
       20 30003 1 1 66 LEU CD2  C  71.476  35.753  -15.209 1.00 . A A .  82 LEU CD2  1 1 
       20 30004 1 1 66 LEU CG   C  72.570  36.775  -14.915 1.00 . A A .  82 LEU CG   1 1 
       20 30005 1 1 66 LEU H    H  71.944  36.365  -18.131 1.00 . A A .  82 LEU H    1 1 
       20 30006 1 1 66 LEU HA   H  71.634  38.697  -16.541 1.00 . A A .  82 LEU HA   1 1 
       20 30007 1 1 66 LEU HB2  H  73.728  36.508  -16.722 1.00 . A A .  82 LEU HB2  1 1 
       20 30008 1 1 66 LEU HB3  H  74.101  37.949  -15.804 1.00 . A A .  82 LEU HB3  1 1 
       20 30009 1 1 66 LEU HD11 H  71.063  38.285  -14.544 1.00 . A A .  82 LEU HD11 1 1 
       20 30010 1 1 66 LEU HD12 H  71.665  37.484  -13.090 1.00 . A A .  82 LEU HD12 1 1 
       20 30011 1 1 66 LEU HD13 H  72.682  38.682  -13.909 1.00 . A A .  82 LEU HD13 1 1 
       20 30012 1 1 66 LEU HD21 H  71.921  34.870  -15.660 1.00 . A A .  82 LEU HD21 1 1 
       20 30013 1 1 66 LEU HD22 H  70.993  35.448  -14.280 1.00 . A A .  82 LEU HD22 1 1 
       20 30014 1 1 66 LEU HD23 H  70.726  36.176  -15.875 1.00 . A A .  82 LEU HD23 1 1 
       20 30015 1 1 66 LEU HG   H  73.327  36.271  -14.323 1.00 . A A .  82 LEU HG   1 1 
       20 30016 1 1 66 LEU N    N  71.749  37.362  -18.116 1.00 . A A .  82 LEU N    1 1 
       20 30017 1 1 66 LEU O    O  73.069  40.470  -17.308 1.00 . A A .  82 LEU O    1 1 
       20 30018 1 1 67 ILE C    C  73.634  41.178  -20.034 1.00 . A A .  83 ILE C    1 1 
       20 30019 1 1 67 ILE CA   C  74.677  40.157  -19.571 1.00 . A A .  83 ILE CA   1 1 
       20 30020 1 1 67 ILE CB   C  75.473  39.592  -20.775 1.00 . A A .  83 ILE CB   1 1 
       20 30021 1 1 67 ILE CD1  C  77.487  38.050  -21.268 1.00 . A A .  83 ILE CD1  1 1 
       20 30022 1 1 67 ILE CG1  C  76.773  38.942  -20.246 1.00 . A A .  83 ILE CG1  1 1 
       20 30023 1 1 67 ILE CG2  C  75.801  40.677  -21.829 1.00 . A A .  83 ILE CG2  1 1 
       20 30024 1 1 67 ILE H    H  74.128  38.117  -19.113 1.00 . A A .  83 ILE H    1 1 
       20 30025 1 1 67 ILE HA   H  75.372  40.682  -18.913 1.00 . A A .  83 ILE HA   1 1 
       20 30026 1 1 67 ILE HB   H  74.867  38.826  -21.261 1.00 . A A .  83 ILE HB   1 1 
       20 30027 1 1 67 ILE HD11 H  77.853  38.640  -22.107 1.00 . A A .  83 ILE HD11 1 1 
       20 30028 1 1 67 ILE HD12 H  78.339  37.567  -20.789 1.00 . A A .  83 ILE HD12 1 1 
       20 30029 1 1 67 ILE HD13 H  76.802  37.282  -21.630 1.00 . A A .  83 ILE HD13 1 1 
       20 30030 1 1 67 ILE HG12 H  77.459  39.724  -19.917 1.00 . A A .  83 ILE HG12 1 1 
       20 30031 1 1 67 ILE HG13 H  76.541  38.322  -19.381 1.00 . A A .  83 ILE HG13 1 1 
       20 30032 1 1 67 ILE HG21 H  76.362  41.493  -21.372 1.00 . A A .  83 ILE HG21 1 1 
       20 30033 1 1 67 ILE HG22 H  76.393  40.256  -22.639 1.00 . A A .  83 ILE HG22 1 1 
       20 30034 1 1 67 ILE HG23 H  74.897  41.090  -22.285 1.00 . A A .  83 ILE HG23 1 1 
       20 30035 1 1 67 ILE N    N  74.017  39.079  -18.803 1.00 . A A .  83 ILE N    1 1 
       20 30036 1 1 67 ILE O    O  73.783  42.371  -19.774 1.00 . A A .  83 ILE O    1 1 
       20 30037 1 1 68 PHE C    C  70.836  42.405  -20.173 1.00 . A A .  84 PHE C    1 1 
       20 30038 1 1 68 PHE CA   C  71.529  41.556  -21.243 1.00 . A A .  84 PHE CA   1 1 
       20 30039 1 1 68 PHE CB   C  70.515  40.710  -22.028 1.00 . A A .  84 PHE CB   1 1 
       20 30040 1 1 68 PHE CD1  C  70.087  42.468  -23.809 1.00 . A A .  84 PHE CD1  1 1 
       20 30041 1 1 68 PHE CD2  C  68.183  41.280  -22.873 1.00 . A A .  84 PHE CD2  1 1 
       20 30042 1 1 68 PHE CE1  C  69.235  43.158  -24.682 1.00 . A A .  84 PHE CE1  1 1 
       20 30043 1 1 68 PHE CE2  C  67.325  41.986  -23.737 1.00 . A A .  84 PHE CE2  1 1 
       20 30044 1 1 68 PHE CG   C  69.573  41.511  -22.911 1.00 . A A .  84 PHE CG   1 1 
       20 30045 1 1 68 PHE CZ   C  67.851  42.920  -24.648 1.00 . A A .  84 PHE CZ   1 1 
       20 30046 1 1 68 PHE H    H  72.510  39.704  -20.857 1.00 . A A .  84 PHE H    1 1 
       20 30047 1 1 68 PHE HA   H  72.018  42.245  -21.929 1.00 . A A .  84 PHE HA   1 1 
       20 30048 1 1 68 PHE HB2  H  71.052  40.012  -22.668 1.00 . A A .  84 PHE HB2  1 1 
       20 30049 1 1 68 PHE HB3  H  69.933  40.110  -21.327 1.00 . A A .  84 PHE HB3  1 1 
       20 30050 1 1 68 PHE HD1  H  71.144  42.678  -23.851 1.00 . A A .  84 PHE HD1  1 1 
       20 30051 1 1 68 PHE HD2  H  67.770  40.557  -22.183 1.00 . A A .  84 PHE HD2  1 1 
       20 30052 1 1 68 PHE HE1  H  69.659  43.870  -25.375 1.00 . A A .  84 PHE HE1  1 1 
       20 30053 1 1 68 PHE HE2  H  66.258  41.809  -23.704 1.00 . A A .  84 PHE HE2  1 1 
       20 30054 1 1 68 PHE HZ   H  67.190  43.455  -25.319 1.00 . A A .  84 PHE HZ   1 1 
       20 30055 1 1 68 PHE N    N  72.565  40.701  -20.681 1.00 . A A .  84 PHE N    1 1 
       20 30056 1 1 68 PHE O    O  70.797  43.621  -20.314 1.00 . A A .  84 PHE O    1 1 
       20 30057 1 1 69 ASN C    C  70.314  43.401  -17.149 1.00 . A A .  85 ASN C    1 1 
       20 30058 1 1 69 ASN CA   C  69.508  42.524  -18.123 1.00 . A A .  85 ASN CA   1 1 
       20 30059 1 1 69 ASN CB   C  68.591  41.531  -17.405 1.00 . A A .  85 ASN CB   1 1 
       20 30060 1 1 69 ASN CG   C  67.474  42.255  -16.671 1.00 . A A .  85 ASN CG   1 1 
       20 30061 1 1 69 ASN H    H  70.424  40.801  -19.005 1.00 . A A .  85 ASN H    1 1 
       20 30062 1 1 69 ASN HA   H  68.873  43.200  -18.689 1.00 . A A .  85 ASN HA   1 1 
       20 30063 1 1 69 ASN HB2  H  68.143  40.847  -18.126 1.00 . A A .  85 ASN HB2  1 1 
       20 30064 1 1 69 ASN HB3  H  69.171  40.946  -16.692 1.00 . A A .  85 ASN HB3  1 1 
       20 30065 1 1 69 ASN HD21 H  66.742  43.078  -18.384 1.00 . A A .  85 ASN HD21 1 1 
       20 30066 1 1 69 ASN HD22 H  65.888  43.458  -16.890 1.00 . A A .  85 ASN HD22 1 1 
       20 30067 1 1 69 ASN N    N  70.334  41.807  -19.091 1.00 . A A .  85 ASN N    1 1 
       20 30068 1 1 69 ASN ND2  N  66.622  42.968  -17.375 1.00 . A A .  85 ASN ND2  1 1 
       20 30069 1 1 69 ASN O    O  69.871  44.503  -16.807 1.00 . A A .  85 ASN O    1 1 
       20 30070 1 1 69 ASN OD1  O  67.355  42.189  -15.456 1.00 . A A .  85 ASN OD1  1 1 
       20 30071 1 1 70 GLU C    C  72.835  45.042  -16.871 1.00 . A A .  86 GLU C    1 1 
       20 30072 1 1 70 GLU CA   C  72.433  43.843  -16.007 1.00 . A A .  86 GLU CA   1 1 
       20 30073 1 1 70 GLU CB   C  73.679  43.091  -15.510 1.00 . A A .  86 GLU CB   1 1 
       20 30074 1 1 70 GLU CD   C  72.912  42.694  -13.117 1.00 . A A .  86 GLU CD   1 1 
       20 30075 1 1 70 GLU CG   C  73.376  42.038  -14.434 1.00 . A A .  86 GLU CG   1 1 
       20 30076 1 1 70 GLU H    H  71.865  42.068  -17.062 1.00 . A A .  86 GLU H    1 1 
       20 30077 1 1 70 GLU HA   H  71.909  44.246  -15.138 1.00 . A A .  86 GLU HA   1 1 
       20 30078 1 1 70 GLU HB2  H  74.176  42.616  -16.358 1.00 . A A .  86 GLU HB2  1 1 
       20 30079 1 1 70 GLU HB3  H  74.379  43.815  -15.091 1.00 . A A .  86 GLU HB3  1 1 
       20 30080 1 1 70 GLU HG2  H  72.617  41.341  -14.797 1.00 . A A .  86 GLU HG2  1 1 
       20 30081 1 1 70 GLU HG3  H  74.285  41.459  -14.251 1.00 . A A .  86 GLU HG3  1 1 
       20 30082 1 1 70 GLU N    N  71.520  42.970  -16.752 1.00 . A A .  86 GLU N    1 1 
       20 30083 1 1 70 GLU O    O  72.758  46.176  -16.392 1.00 . A A .  86 GLU O    1 1 
       20 30084 1 1 70 GLU OE1  O  73.773  43.167  -12.336 1.00 . A A .  86 GLU OE1  1 1 
       20 30085 1 1 70 GLU OE2  O  71.687  42.736  -12.849 1.00 . A A .  86 GLU OE2  1 1 
       20 30086 1 1 71 TRP C    C  72.101  46.807  -19.193 1.00 . A A .  87 TRP C    1 1 
       20 30087 1 1 71 TRP CA   C  73.361  45.951  -19.071 1.00 . A A .  87 TRP CA   1 1 
       20 30088 1 1 71 TRP CB   C  73.827  45.475  -20.441 1.00 . A A .  87 TRP CB   1 1 
       20 30089 1 1 71 TRP CD1  C  74.784  47.468  -21.724 1.00 . A A .  87 TRP CD1  1 1 
       20 30090 1 1 71 TRP CD2  C  72.866  46.682  -22.580 1.00 . A A .  87 TRP CD2  1 1 
       20 30091 1 1 71 TRP CE2  C  73.310  47.721  -23.449 1.00 . A A .  87 TRP CE2  1 1 
       20 30092 1 1 71 TRP CE3  C  71.707  45.975  -22.958 1.00 . A A .  87 TRP CE3  1 1 
       20 30093 1 1 71 TRP CG   C  73.837  46.525  -21.507 1.00 . A A .  87 TRP CG   1 1 
       20 30094 1 1 71 TRP CH2  C  71.535  47.265  -25.027 1.00 . A A .  87 TRP CH2  1 1 
       20 30095 1 1 71 TRP CZ2  C  72.679  47.996  -24.669 1.00 . A A .  87 TRP CZ2  1 1 
       20 30096 1 1 71 TRP CZ3  C  71.060  46.263  -24.166 1.00 . A A .  87 TRP CZ3  1 1 
       20 30097 1 1 71 TRP H    H  73.221  43.894  -18.543 1.00 . A A .  87 TRP H    1 1 
       20 30098 1 1 71 TRP HA   H  74.140  46.597  -18.666 1.00 . A A .  87 TRP HA   1 1 
       20 30099 1 1 71 TRP HB2  H  74.822  45.046  -20.349 1.00 . A A .  87 TRP HB2  1 1 
       20 30100 1 1 71 TRP HB3  H  73.161  44.682  -20.778 1.00 . A A .  87 TRP HB3  1 1 
       20 30101 1 1 71 TRP HD1  H  75.683  47.604  -21.135 1.00 . A A .  87 TRP HD1  1 1 
       20 30102 1 1 71 TRP HE1  H  75.119  48.822  -23.315 1.00 . A A .  87 TRP HE1  1 1 
       20 30103 1 1 71 TRP HE3  H  71.338  45.169  -22.341 1.00 . A A .  87 TRP HE3  1 1 
       20 30104 1 1 71 TRP HH2  H  71.043  47.448  -25.975 1.00 . A A .  87 TRP HH2  1 1 
       20 30105 1 1 71 TRP HZ2  H  73.104  48.710  -25.354 1.00 . A A .  87 TRP HZ2  1 1 
       20 30106 1 1 71 TRP HZ3  H  70.218  45.662  -24.444 1.00 . A A .  87 TRP HZ3  1 1 
       20 30107 1 1 71 TRP N    N  73.168  44.833  -18.156 1.00 . A A .  87 TRP N    1 1 
       20 30108 1 1 71 TRP NE1  N  74.472  48.181  -22.867 1.00 . A A .  87 TRP NE1  1 1 
       20 30109 1 1 71 TRP O    O  72.231  48.003  -19.018 1.00 . A A .  87 TRP O    1 1 
       20 30110 1 1 72 GLU C    C  69.456  48.007  -18.341 1.00 . A A .  88 GLU C    1 1 
       20 30111 1 1 72 GLU CA   C  69.660  47.044  -19.528 1.00 . A A .  88 GLU CA   1 1 
       20 30112 1 1 72 GLU CB   C  68.435  46.119  -19.606 1.00 . A A .  88 GLU CB   1 1 
       20 30113 1 1 72 GLU CD   C  66.864  44.622  -20.889 1.00 . A A .  88 GLU CD   1 1 
       20 30114 1 1 72 GLU CG   C  68.128  45.506  -20.976 1.00 . A A .  88 GLU CG   1 1 
       20 30115 1 1 72 GLU H    H  70.845  45.267  -19.576 1.00 . A A .  88 GLU H    1 1 
       20 30116 1 1 72 GLU HA   H  69.703  47.652  -20.433 1.00 . A A .  88 GLU HA   1 1 
       20 30117 1 1 72 GLU HB2  H  68.534  45.330  -18.865 1.00 . A A .  88 GLU HB2  1 1 
       20 30118 1 1 72 GLU HB3  H  67.567  46.705  -19.333 1.00 . A A .  88 GLU HB3  1 1 
       20 30119 1 1 72 GLU HG2  H  67.973  46.321  -21.688 1.00 . A A .  88 GLU HG2  1 1 
       20 30120 1 1 72 GLU HG3  H  68.970  44.920  -21.335 1.00 . A A .  88 GLU HG3  1 1 
       20 30121 1 1 72 GLU N    N  70.901  46.264  -19.416 1.00 . A A .  88 GLU N    1 1 
       20 30122 1 1 72 GLU O    O  69.186  49.190  -18.558 1.00 . A A .  88 GLU O    1 1 
       20 30123 1 1 72 GLU OE1  O  66.854  43.613  -20.137 1.00 . A A .  88 GLU OE1  1 1 
       20 30124 1 1 72 GLU OE2  O  65.845  44.962  -21.543 1.00 . A A .  88 GLU OE2  1 1 
       20 30125 1 1 73 GLU C    C  70.583  49.467  -15.814 1.00 . A A .  89 GLU C    1 1 
       20 30126 1 1 73 GLU CA   C  69.464  48.411  -15.915 1.00 . A A .  89 GLU CA   1 1 
       20 30127 1 1 73 GLU CB   C  69.419  47.560  -14.635 1.00 . A A .  89 GLU CB   1 1 
       20 30128 1 1 73 GLU CD   C  66.886  47.540  -14.361 1.00 . A A .  89 GLU CD   1 1 
       20 30129 1 1 73 GLU CG   C  68.161  46.689  -14.521 1.00 . A A .  89 GLU CG   1 1 
       20 30130 1 1 73 GLU H    H  69.811  46.554  -16.963 1.00 . A A .  89 GLU H    1 1 
       20 30131 1 1 73 GLU HA   H  68.526  48.960  -16.000 1.00 . A A .  89 GLU HA   1 1 
       20 30132 1 1 73 GLU HB2  H  70.298  46.915  -14.603 1.00 . A A .  89 GLU HB2  1 1 
       20 30133 1 1 73 GLU HB3  H  69.460  48.223  -13.770 1.00 . A A .  89 GLU HB3  1 1 
       20 30134 1 1 73 GLU HG2  H  68.084  46.043  -15.398 1.00 . A A .  89 GLU HG2  1 1 
       20 30135 1 1 73 GLU HG3  H  68.276  46.040  -13.650 1.00 . A A .  89 GLU HG3  1 1 
       20 30136 1 1 73 GLU N    N  69.615  47.543  -17.096 1.00 . A A .  89 GLU N    1 1 
       20 30137 1 1 73 GLU O    O  70.321  50.673  -15.685 1.00 . A A .  89 GLU O    1 1 
       20 30138 1 1 73 GLU OE1  O  66.638  48.063  -13.246 1.00 . A A .  89 GLU OE1  1 1 
       20 30139 1 1 73 GLU OE2  O  66.117  47.692  -15.343 1.00 . A A .  89 GLU OE2  1 1 
       20 30140 1 1 74 ARG C    C  72.915  50.986  -16.980 1.00 . A A .  90 ARG C    1 1 
       20 30141 1 1 74 ARG CA   C  73.004  49.945  -15.869 1.00 . A A .  90 ARG CA   1 1 
       20 30142 1 1 74 ARG CB   C  74.315  49.161  -15.981 1.00 . A A .  90 ARG CB   1 1 
       20 30143 1 1 74 ARG CD   C  74.962  48.919  -13.513 1.00 . A A .  90 ARG CD   1 1 
       20 30144 1 1 74 ARG CG   C  74.557  48.207  -14.811 1.00 . A A .  90 ARG CG   1 1 
       20 30145 1 1 74 ARG CZ   C  74.346  47.385  -11.615 1.00 . A A .  90 ARG CZ   1 1 
       20 30146 1 1 74 ARG H    H  72.005  48.038  -16.095 1.00 . A A .  90 ARG H    1 1 
       20 30147 1 1 74 ARG HA   H  72.987  50.500  -14.930 1.00 . A A .  90 ARG HA   1 1 
       20 30148 1 1 74 ARG HB2  H  74.292  48.573  -16.900 1.00 . A A .  90 ARG HB2  1 1 
       20 30149 1 1 74 ARG HB3  H  75.152  49.859  -16.039 1.00 . A A .  90 ARG HB3  1 1 
       20 30150 1 1 74 ARG HD2  H  75.872  49.493  -13.699 1.00 . A A .  90 ARG HD2  1 1 
       20 30151 1 1 74 ARG HD3  H  74.185  49.624  -13.211 1.00 . A A .  90 ARG HD3  1 1 
       20 30152 1 1 74 ARG HE   H  76.187  47.675  -12.302 1.00 . A A .  90 ARG HE   1 1 
       20 30153 1 1 74 ARG HG2  H  73.647  47.638  -14.641 1.00 . A A .  90 ARG HG2  1 1 
       20 30154 1 1 74 ARG HG3  H  75.346  47.518  -15.105 1.00 . A A .  90 ARG HG3  1 1 
       20 30155 1 1 74 ARG HH11 H  72.733  48.338  -12.318 1.00 . A A .  90 ARG HH11 1 1 
       20 30156 1 1 74 ARG HH12 H  72.430  47.223  -11.016 1.00 . A A .  90 ARG HH12 1 1 
       20 30157 1 1 74 ARG HH21 H  75.717  46.275  -10.660 1.00 . A A .  90 ARG HH21 1 1 
       20 30158 1 1 74 ARG HH22 H  74.080  46.071  -10.117 1.00 . A A .  90 ARG HH22 1 1 
       20 30159 1 1 74 ARG N    N  71.847  49.033  -15.923 1.00 . A A .  90 ARG N    1 1 
       20 30160 1 1 74 ARG NE   N  75.223  47.946  -12.433 1.00 . A A .  90 ARG NE   1 1 
       20 30161 1 1 74 ARG NH1  N  73.070  47.660  -11.658 1.00 . A A .  90 ARG NH1  1 1 
       20 30162 1 1 74 ARG NH2  N  74.744  46.526  -10.723 1.00 . A A .  90 ARG NH2  1 1 
       20 30163 1 1 74 ARG O    O  73.042  52.166  -16.713 1.00 . A A .  90 ARG O    1 1 
       20 30164 1 1 75 LYS C    C  71.165  52.360  -19.221 1.00 . A A .  91 LYS C    1 1 
       20 30165 1 1 75 LYS CA   C  72.341  51.395  -19.394 1.00 . A A .  91 LYS CA   1 1 
       20 30166 1 1 75 LYS CB   C  72.083  50.468  -20.604 1.00 . A A .  91 LYS CB   1 1 
       20 30167 1 1 75 LYS CD   C  73.017  51.623  -22.704 1.00 . A A .  91 LYS CD   1 1 
       20 30168 1 1 75 LYS CE   C  72.710  51.859  -24.190 1.00 . A A .  91 LYS CE   1 1 
       20 30169 1 1 75 LYS CG   C  71.776  51.092  -21.979 1.00 . A A .  91 LYS CG   1 1 
       20 30170 1 1 75 LYS H    H  72.521  49.552  -18.265 1.00 . A A .  91 LYS H    1 1 
       20 30171 1 1 75 LYS HA   H  73.235  52.005  -19.541 1.00 . A A .  91 LYS HA   1 1 
       20 30172 1 1 75 LYS HB2  H  72.932  49.793  -20.721 1.00 . A A .  91 LYS HB2  1 1 
       20 30173 1 1 75 LYS HB3  H  71.212  49.858  -20.361 1.00 . A A .  91 LYS HB3  1 1 
       20 30174 1 1 75 LYS HD2  H  73.349  52.546  -22.232 1.00 . A A .  91 LYS HD2  1 1 
       20 30175 1 1 75 LYS HD3  H  73.804  50.877  -22.630 1.00 . A A .  91 LYS HD3  1 1 
       20 30176 1 1 75 LYS HE2  H  72.308  50.930  -24.613 1.00 . A A .  91 LYS HE2  1 1 
       20 30177 1 1 75 LYS HE3  H  71.930  52.623  -24.276 1.00 . A A .  91 LYS HE3  1 1 
       20 30178 1 1 75 LYS HG2  H  71.341  50.301  -22.594 1.00 . A A .  91 LYS HG2  1 1 
       20 30179 1 1 75 LYS HG3  H  71.030  51.882  -21.888 1.00 . A A .  91 LYS HG3  1 1 
       20 30180 1 1 75 LYS HZ1  H  74.716  51.649  -24.777 1.00 . A A .  91 LYS HZ1  1 1 
       20 30181 1 1 75 LYS HZ2  H  73.748  52.286  -25.947 1.00 . A A .  91 LYS HZ2  1 1 
       20 30182 1 1 75 LYS HZ3  H  74.202  53.221  -24.689 1.00 . A A .  91 LYS HZ3  1 1 
       20 30183 1 1 75 LYS N    N  72.589  50.563  -18.197 1.00 . A A .  91 LYS N    1 1 
       20 30184 1 1 75 LYS NZ   N  73.928  52.273  -24.947 1.00 . A A .  91 LYS NZ   1 1 
       20 30185 1 1 75 LYS O    O  71.254  53.494  -19.689 1.00 . A A .  91 LYS O    1 1 
       20 30186 1 1 76 LYS C    C  69.556  54.017  -17.213 1.00 . A A .  92 LYS C    1 1 
       20 30187 1 1 76 LYS CA   C  69.017  52.901  -18.123 1.00 . A A .  92 LYS CA   1 1 
       20 30188 1 1 76 LYS CB   C  67.857  52.113  -17.487 1.00 . A A .  92 LYS CB   1 1 
       20 30189 1 1 76 LYS CD   C  65.436  52.152  -16.752 1.00 . A A .  92 LYS CD   1 1 
       20 30190 1 1 76 LYS CE   C  64.198  53.041  -16.578 1.00 . A A .  92 LYS CE   1 1 
       20 30191 1 1 76 LYS CG   C  66.610  52.983  -17.289 1.00 . A A .  92 LYS CG   1 1 
       20 30192 1 1 76 LYS H    H  70.014  51.002  -18.233 1.00 . A A .  92 LYS H    1 1 
       20 30193 1 1 76 LYS HA   H  68.640  53.386  -19.026 1.00 . A A .  92 LYS HA   1 1 
       20 30194 1 1 76 LYS HB2  H  67.592  51.285  -18.147 1.00 . A A .  92 LYS HB2  1 1 
       20 30195 1 1 76 LYS HB3  H  68.163  51.708  -16.523 1.00 . A A .  92 LYS HB3  1 1 
       20 30196 1 1 76 LYS HD2  H  65.212  51.347  -17.456 1.00 . A A .  92 LYS HD2  1 1 
       20 30197 1 1 76 LYS HD3  H  65.713  51.717  -15.789 1.00 . A A .  92 LYS HD3  1 1 
       20 30198 1 1 76 LYS HE2  H  64.441  53.850  -15.881 1.00 . A A .  92 LYS HE2  1 1 
       20 30199 1 1 76 LYS HE3  H  63.953  53.498  -17.542 1.00 . A A .  92 LYS HE3  1 1 
       20 30200 1 1 76 LYS HG2  H  66.835  53.781  -16.582 1.00 . A A .  92 LYS HG2  1 1 
       20 30201 1 1 76 LYS HG3  H  66.331  53.422  -18.248 1.00 . A A .  92 LYS HG3  1 1 
       20 30202 1 1 76 LYS HZ1  H  63.223  51.849  -15.169 1.00 . A A .  92 LYS HZ1  1 1 
       20 30203 1 1 76 LYS HZ2  H  62.218  52.863  -15.959 1.00 . A A .  92 LYS HZ2  1 1 
       20 30204 1 1 76 LYS HZ3  H  62.771  51.523  -16.708 1.00 . A A .  92 LYS HZ3  1 1 
       20 30205 1 1 76 LYS N    N  70.090  51.973  -18.518 1.00 . A A .  92 LYS N    1 1 
       20 30206 1 1 76 LYS NZ   N  63.029  52.267  -16.071 1.00 . A A .  92 LYS NZ   1 1 
       20 30207 1 1 76 LYS O    O  69.148  55.170  -17.368 1.00 . A A .  92 LYS O    1 1 
       20 30208 1 1 77 SER C    C  72.461  55.399  -16.440 1.00 . A A .  93 SER C    1 1 
       20 30209 1 1 77 SER CA   C  71.311  54.745  -15.627 1.00 . A A .  93 SER CA   1 1 
       20 30210 1 1 77 SER CB   C  71.871  54.177  -14.315 1.00 . A A .  93 SER CB   1 1 
       20 30211 1 1 77 SER H    H  70.735  52.728  -16.179 1.00 . A A .  93 SER H    1 1 
       20 30212 1 1 77 SER HA   H  70.633  55.553  -15.350 1.00 . A A .  93 SER HA   1 1 
       20 30213 1 1 77 SER HB2  H  72.527  53.332  -14.527 1.00 . A A .  93 SER HB2  1 1 
       20 30214 1 1 77 SER HB3  H  72.452  54.951  -13.813 1.00 . A A .  93 SER HB3  1 1 
       20 30215 1 1 77 SER HG   H  71.192  53.426  -12.623 1.00 . A A .  93 SER HG   1 1 
       20 30216 1 1 77 SER N    N  70.530  53.712  -16.346 1.00 . A A .  93 SER N    1 1 
       20 30217 1 1 77 SER O    O  72.914  56.488  -16.084 1.00 . A A .  93 SER O    1 1 
       20 30218 1 1 77 SER OG   O  70.811  53.761  -13.460 1.00 . A A .  93 SER OG   1 1 
       20 30219 1 1 78 GLU C    C  74.021  54.895  -19.771 1.00 . A A .  94 GLU C    1 1 
       20 30220 1 1 78 GLU CA   C  74.188  55.065  -18.243 1.00 . A A .  94 GLU CA   1 1 
       20 30221 1 1 78 GLU CB   C  75.330  54.135  -17.767 1.00 . A A .  94 GLU CB   1 1 
       20 30222 1 1 78 GLU CD   C  76.915  53.445  -15.920 1.00 . A A .  94 GLU CD   1 1 
       20 30223 1 1 78 GLU CG   C  75.615  54.199  -16.269 1.00 . A A .  94 GLU CG   1 1 
       20 30224 1 1 78 GLU H    H  72.549  53.849  -17.686 1.00 . A A .  94 GLU H    1 1 
       20 30225 1 1 78 GLU HA   H  74.498  56.090  -18.043 1.00 . A A .  94 GLU HA   1 1 
       20 30226 1 1 78 GLU HB2  H  75.102  53.099  -18.020 1.00 . A A .  94 GLU HB2  1 1 
       20 30227 1 1 78 GLU HB3  H  76.234  54.408  -18.304 1.00 . A A .  94 GLU HB3  1 1 
       20 30228 1 1 78 GLU HG2  H  75.690  55.243  -15.963 1.00 . A A .  94 GLU HG2  1 1 
       20 30229 1 1 78 GLU HG3  H  74.769  53.747  -15.751 1.00 . A A .  94 GLU HG3  1 1 
       20 30230 1 1 78 GLU N    N  72.938  54.765  -17.516 1.00 . A A .  94 GLU N    1 1 
       20 30231 1 1 78 GLU O    O  74.454  53.880  -20.329 1.00 . A A .  94 GLU O    1 1 
       20 30232 1 1 78 GLU OE1  O  78.020  54.021  -16.079 1.00 . A A .  94 GLU OE1  1 1 
       20 30233 1 1 78 GLU OE2  O  76.846  52.280  -15.457 1.00 . A A .  94 GLU OE2  1 1 
       20 30234 1 1 79 PRO C    C  74.318  55.423  -22.840 1.00 . A A .  95 PRO C    1 1 
       20 30235 1 1 79 PRO CA   C  73.101  55.697  -21.929 1.00 . A A .  95 PRO CA   1 1 
       20 30236 1 1 79 PRO CB   C  72.347  56.975  -22.321 1.00 . A A .  95 PRO CB   1 1 
       20 30237 1 1 79 PRO CD   C  72.900  57.117  -20.003 1.00 . A A .  95 PRO CD   1 1 
       20 30238 1 1 79 PRO CG   C  72.730  57.990  -21.243 1.00 . A A .  95 PRO CG   1 1 
       20 30239 1 1 79 PRO HA   H  72.419  54.852  -22.038 1.00 . A A .  95 PRO HA   1 1 
       20 30240 1 1 79 PRO HB2  H  72.616  57.331  -23.317 1.00 . A A .  95 PRO HB2  1 1 
       20 30241 1 1 79 PRO HB3  H  71.273  56.788  -22.271 1.00 . A A .  95 PRO HB3  1 1 
       20 30242 1 1 79 PRO HD2  H  73.582  57.593  -19.300 1.00 . A A .  95 PRO HD2  1 1 
       20 30243 1 1 79 PRO HD3  H  71.930  56.950  -19.530 1.00 . A A .  95 PRO HD3  1 1 
       20 30244 1 1 79 PRO HG2  H  73.682  58.456  -21.498 1.00 . A A .  95 PRO HG2  1 1 
       20 30245 1 1 79 PRO HG3  H  71.957  58.746  -21.102 1.00 . A A .  95 PRO HG3  1 1 
       20 30246 1 1 79 PRO N    N  73.417  55.853  -20.500 1.00 . A A .  95 PRO N    1 1 
       20 30247 1 1 79 PRO O    O  74.156  54.923  -23.954 1.00 . A A .  95 PRO O    1 1 
       20 30248 1 1 80 TRP C    C  77.260  53.886  -22.979 1.00 . A A .  96 TRP C    1 1 
       20 30249 1 1 80 TRP CA   C  76.809  55.364  -23.041 1.00 . A A .  96 TRP CA   1 1 
       20 30250 1 1 80 TRP CB   C  77.883  56.295  -22.455 1.00 . A A .  96 TRP CB   1 1 
       20 30251 1 1 80 TRP CD1  C  78.750  55.397  -20.238 1.00 . A A .  96 TRP CD1  1 1 
       20 30252 1 1 80 TRP CD2  C  77.353  57.136  -19.979 1.00 . A A .  96 TRP CD2  1 1 
       20 30253 1 1 80 TRP CE2  C  77.740  56.717  -18.671 1.00 . A A .  96 TRP CE2  1 1 
       20 30254 1 1 80 TRP CE3  C  76.457  58.226  -20.064 1.00 . A A .  96 TRP CE3  1 1 
       20 30255 1 1 80 TRP CG   C  78.009  56.270  -20.959 1.00 . A A .  96 TRP CG   1 1 
       20 30256 1 1 80 TRP CH2  C  76.358  58.408  -17.626 1.00 . A A .  96 TRP CH2  1 1 
       20 30257 1 1 80 TRP CZ2  C  77.255  57.333  -17.508 1.00 . A A .  96 TRP CZ2  1 1 
       20 30258 1 1 80 TRP CZ3  C  75.968  58.856  -18.901 1.00 . A A .  96 TRP CZ3  1 1 
       20 30259 1 1 80 TRP H    H  75.604  56.051  -21.430 1.00 . A A .  96 TRP H    1 1 
       20 30260 1 1 80 TRP HA   H  76.703  55.611  -24.099 1.00 . A A .  96 TRP HA   1 1 
       20 30261 1 1 80 TRP HB2  H  78.850  56.055  -22.897 1.00 . A A .  96 TRP HB2  1 1 
       20 30262 1 1 80 TRP HB3  H  77.644  57.316  -22.753 1.00 . A A .  96 TRP HB3  1 1 
       20 30263 1 1 80 TRP HD1  H  79.363  54.605  -20.659 1.00 . A A .  96 TRP HD1  1 1 
       20 30264 1 1 80 TRP HE1  H  79.029  55.106  -18.155 1.00 . A A .  96 TRP HE1  1 1 
       20 30265 1 1 80 TRP HE3  H  76.153  58.586  -21.037 1.00 . A A .  96 TRP HE3  1 1 
       20 30266 1 1 80 TRP HH2  H  75.974  58.896  -16.739 1.00 . A A .  96 TRP HH2  1 1 
       20 30267 1 1 80 TRP HZ2  H  77.568  56.981  -16.536 1.00 . A A .  96 TRP HZ2  1 1 
       20 30268 1 1 80 TRP HZ3  H  75.284  59.692  -18.988 1.00 . A A .  96 TRP HZ3  1 1 
       20 30269 1 1 80 TRP N    N  75.541  55.663  -22.360 1.00 . A A .  96 TRP N    1 1 
       20 30270 1 1 80 TRP NE1  N  78.597  55.659  -18.890 1.00 . A A .  96 TRP NE1  1 1 
       20 30271 1 1 80 TRP O    O  78.211  53.526  -23.676 1.00 . A A .  96 TRP O    1 1 
       20 30272 1 1 81 LEU C    C  77.118  50.724  -23.109 1.00 . A A .  97 LEU C    1 1 
       20 30273 1 1 81 LEU CA   C  77.134  51.667  -21.889 1.00 . A A .  97 LEU CA   1 1 
       20 30274 1 1 81 LEU CB   C  76.332  51.077  -20.712 1.00 . A A .  97 LEU CB   1 1 
       20 30275 1 1 81 LEU CD1  C  78.322  50.323  -19.286 1.00 . A A .  97 LEU CD1  1 1 
       20 30276 1 1 81 LEU CD2  C  76.077  49.360  -18.934 1.00 . A A .  97 LEU CD2  1 1 
       20 30277 1 1 81 LEU CG   C  77.025  49.920  -19.991 1.00 . A A .  97 LEU CG   1 1 
       20 30278 1 1 81 LEU H    H  75.868  53.337  -21.584 1.00 . A A .  97 LEU H    1 1 
       20 30279 1 1 81 LEU HA   H  78.171  51.795  -21.577 1.00 . A A .  97 LEU HA   1 1 
       20 30280 1 1 81 LEU HB2  H  76.128  51.838  -19.974 1.00 . A A .  97 LEU HB2  1 1 
       20 30281 1 1 81 LEU HB3  H  75.369  50.731  -21.079 1.00 . A A .  97 LEU HB3  1 1 
       20 30282 1 1 81 LEU HD11 H  78.136  51.152  -18.601 1.00 . A A .  97 LEU HD11 1 1 
       20 30283 1 1 81 LEU HD12 H  78.709  49.476  -18.718 1.00 . A A .  97 LEU HD12 1 1 
       20 30284 1 1 81 LEU HD13 H  79.083  50.615  -20.008 1.00 . A A .  97 LEU HD13 1 1 
       20 30285 1 1 81 LEU HD21 H  75.126  49.073  -19.384 1.00 . A A .  97 LEU HD21 1 1 
       20 30286 1 1 81 LEU HD22 H  76.521  48.484  -18.459 1.00 . A A .  97 LEU HD22 1 1 
       20 30287 1 1 81 LEU HD23 H  75.892  50.127  -18.182 1.00 . A A .  97 LEU HD23 1 1 
       20 30288 1 1 81 LEU HG   H  77.241  49.162  -20.731 1.00 . A A .  97 LEU HG   1 1 
       20 30289 1 1 81 LEU N    N  76.627  53.015  -22.174 1.00 . A A .  97 LEU N    1 1 
       20 30290 1 1 81 LEU O    O  76.103  50.603  -23.804 1.00 . A A .  97 LEU O    1 1 
       20 30291 1 1 82 ARG C    C  77.917  47.610  -24.004 1.00 . A A .  98 ARG C    1 1 
       20 30292 1 1 82 ARG CA   C  78.425  49.010  -24.392 1.00 . A A .  98 ARG CA   1 1 
       20 30293 1 1 82 ARG CB   C  79.924  49.027  -24.752 1.00 . A A .  98 ARG CB   1 1 
       20 30294 1 1 82 ARG CD   C  81.781  48.332  -26.324 1.00 . A A .  98 ARG CD   1 1 
       20 30295 1 1 82 ARG CG   C  80.304  48.152  -25.955 1.00 . A A .  98 ARG CG   1 1 
       20 30296 1 1 82 ARG CZ   C  83.353  47.366  -28.015 1.00 . A A .  98 ARG CZ   1 1 
       20 30297 1 1 82 ARG H    H  79.005  50.152  -22.693 1.00 . A A .  98 ARG H    1 1 
       20 30298 1 1 82 ARG HA   H  77.861  49.338  -25.271 1.00 . A A .  98 ARG HA   1 1 
       20 30299 1 1 82 ARG HB2  H  80.201  50.059  -24.975 1.00 . A A .  98 ARG HB2  1 1 
       20 30300 1 1 82 ARG HB3  H  80.496  48.701  -23.881 1.00 . A A .  98 ARG HB3  1 1 
       20 30301 1 1 82 ARG HD2  H  81.949  49.375  -26.602 1.00 . A A .  98 ARG HD2  1 1 
       20 30302 1 1 82 ARG HD3  H  82.392  48.094  -25.450 1.00 . A A .  98 ARG HD3  1 1 
       20 30303 1 1 82 ARG HE   H  81.445  46.847  -27.822 1.00 . A A .  98 ARG HE   1 1 
       20 30304 1 1 82 ARG HG2  H  80.136  47.104  -25.708 1.00 . A A .  98 ARG HG2  1 1 
       20 30305 1 1 82 ARG HG3  H  79.685  48.428  -26.809 1.00 . A A .  98 ARG HG3  1 1 
       20 30306 1 1 82 ARG HH11 H  84.230  48.754  -26.875 1.00 . A A .  98 ARG HH11 1 1 
       20 30307 1 1 82 ARG HH12 H  85.258  48.021  -28.077 1.00 . A A .  98 ARG HH12 1 1 
       20 30308 1 1 82 ARG HH21 H  82.813  45.937  -29.319 1.00 . A A .  98 ARG HH21 1 1 
       20 30309 1 1 82 ARG HH22 H  84.464  46.469  -29.429 1.00 . A A .  98 ARG HH22 1 1 
       20 30310 1 1 82 ARG N    N  78.224  50.001  -23.318 1.00 . A A .  98 ARG N    1 1 
       20 30311 1 1 82 ARG NE   N  82.162  47.451  -27.446 1.00 . A A .  98 ARG NE   1 1 
       20 30312 1 1 82 ARG NH1  N  84.360  48.100  -27.628 1.00 . A A .  98 ARG NH1  1 1 
       20 30313 1 1 82 ARG NH2  N  83.558  46.532  -28.994 1.00 . A A .  98 ARG NH2  1 1 
       20 30314 1 1 82 ARG O    O  77.889  47.254  -22.827 1.00 . A A .  98 ARG O    1 1 
       20 30315 1 1 83 LEU C    C  77.684  44.531  -25.880 1.00 . A A .  99 LEU C    1 1 
       20 30316 1 1 83 LEU CA   C  76.955  45.481  -24.913 1.00 . A A .  99 LEU CA   1 1 
       20 30317 1 1 83 LEU CB   C  75.459  45.641  -25.241 1.00 . A A .  99 LEU CB   1 1 
       20 30318 1 1 83 LEU CD1  C  74.630  43.487  -26.265 1.00 . A A .  99 LEU CD1  1 1 
       20 30319 1 1 83 LEU CD2  C  74.549  43.768  -23.731 1.00 . A A .  99 LEU CD2  1 1 
       20 30320 1 1 83 LEU CG   C  74.485  44.459  -25.090 1.00 . A A .  99 LEU CG   1 1 
       20 30321 1 1 83 LEU H    H  77.603  47.205  -25.947 1.00 . A A .  99 LEU H    1 1 
       20 30322 1 1 83 LEU HA   H  77.055  45.112  -23.890 1.00 . A A .  99 LEU HA   1 1 
       20 30323 1 1 83 LEU HB2  H  75.099  46.409  -24.578 1.00 . A A .  99 LEU HB2  1 1 
       20 30324 1 1 83 LEU HB3  H  75.358  46.047  -26.249 1.00 . A A .  99 LEU HB3  1 1 
       20 30325 1 1 83 LEU HD11 H  75.455  42.799  -26.099 1.00 . A A .  99 LEU HD11 1 1 
       20 30326 1 1 83 LEU HD12 H  73.706  42.934  -26.410 1.00 . A A .  99 LEU HD12 1 1 
       20 30327 1 1 83 LEU HD13 H  74.810  44.040  -27.188 1.00 . A A .  99 LEU HD13 1 1 
       20 30328 1 1 83 LEU HD21 H  74.795  44.495  -22.960 1.00 . A A .  99 LEU HD21 1 1 
       20 30329 1 1 83 LEU HD22 H  73.553  43.384  -23.492 1.00 . A A .  99 LEU HD22 1 1 
       20 30330 1 1 83 LEU HD23 H  75.294  42.975  -23.728 1.00 . A A .  99 LEU HD23 1 1 
       20 30331 1 1 83 LEU HG   H  73.479  44.865  -25.126 1.00 . A A .  99 LEU HG   1 1 
       20 30332 1 1 83 LEU N    N  77.531  46.827  -25.014 1.00 . A A .  99 LEU N    1 1 
       20 30333 1 1 83 LEU O    O  77.863  44.862  -27.054 1.00 . A A .  99 LEU O    1 1 
       20 30334 1 1 84 ASP C    C  78.314  40.910  -25.761 1.00 . A A . 100 ASP C    1 1 
       20 30335 1 1 84 ASP CA   C  78.744  42.316  -26.218 1.00 . A A . 100 ASP CA   1 1 
       20 30336 1 1 84 ASP CB   C  80.272  42.482  -26.169 1.00 . A A . 100 ASP CB   1 1 
       20 30337 1 1 84 ASP CG   C  80.963  41.690  -27.293 1.00 . A A . 100 ASP CG   1 1 
       20 30338 1 1 84 ASP H    H  77.954  43.145  -24.422 1.00 . A A . 100 ASP H    1 1 
       20 30339 1 1 84 ASP HA   H  78.430  42.442  -27.256 1.00 . A A . 100 ASP HA   1 1 
       20 30340 1 1 84 ASP HB2  H  80.517  43.542  -26.275 1.00 . A A . 100 ASP HB2  1 1 
       20 30341 1 1 84 ASP HB3  H  80.646  42.153  -25.197 1.00 . A A . 100 ASP HB3  1 1 
       20 30342 1 1 84 ASP N    N  78.101  43.356  -25.400 1.00 . A A . 100 ASP N    1 1 
       20 30343 1 1 84 ASP O    O  78.252  40.632  -24.561 1.00 . A A . 100 ASP O    1 1 
       20 30344 1 1 84 ASP OD1  O  80.932  40.438  -27.262 1.00 . A A . 100 ASP OD1  1 1 
       20 30345 1 1 84 ASP OD2  O  81.523  42.324  -28.220 1.00 . A A . 100 ASP OD2  1 1 
       20 30346 1 1 85 MET C    C  78.254  37.607  -27.315 1.00 . A A . 101 MET C    1 1 
       20 30347 1 1 85 MET CA   C  77.492  38.669  -26.488 1.00 . A A . 101 MET CA   1 1 
       20 30348 1 1 85 MET CB   C  75.973  38.628  -26.738 1.00 . A A . 101 MET CB   1 1 
       20 30349 1 1 85 MET CE   C  72.845  40.638  -24.774 1.00 . A A . 101 MET CE   1 1 
       20 30350 1 1 85 MET CG   C  75.189  39.521  -25.768 1.00 . A A . 101 MET CG   1 1 
       20 30351 1 1 85 MET H    H  78.060  40.343  -27.683 1.00 . A A . 101 MET H    1 1 
       20 30352 1 1 85 MET HA   H  77.663  38.404  -25.444 1.00 . A A . 101 MET HA   1 1 
       20 30353 1 1 85 MET HB2  H  75.769  38.939  -27.763 1.00 . A A . 101 MET HB2  1 1 
       20 30354 1 1 85 MET HB3  H  75.610  37.608  -26.608 1.00 . A A . 101 MET HB3  1 1 
       20 30355 1 1 85 MET HE1  H  73.234  41.656  -24.867 1.00 . A A . 101 MET HE1  1 1 
       20 30356 1 1 85 MET HE2  H  71.758  40.677  -24.816 1.00 . A A . 101 MET HE2  1 1 
       20 30357 1 1 85 MET HE3  H  73.156  40.212  -23.821 1.00 . A A . 101 MET HE3  1 1 
       20 30358 1 1 85 MET HG2  H  75.326  39.139  -24.756 1.00 . A A . 101 MET HG2  1 1 
       20 30359 1 1 85 MET HG3  H  75.577  40.537  -25.809 1.00 . A A . 101 MET HG3  1 1 
       20 30360 1 1 85 MET N    N  77.987  40.036  -26.721 1.00 . A A . 101 MET N    1 1 
       20 30361 1 1 85 MET O    O  77.736  36.515  -27.563 1.00 . A A . 101 MET O    1 1 
       20 30362 1 1 85 MET SD   S  73.419  39.587  -26.133 1.00 . A A . 101 MET SD   1 1 
       20 30363 1 1 86 SER C    C  80.764  35.811  -27.488 1.00 . A A . 102 SER C    1 1 
       20 30364 1 1 86 SER CA   C  80.373  36.959  -28.429 1.00 . A A . 102 SER CA   1 1 
       20 30365 1 1 86 SER CB   C  81.628  37.680  -28.939 1.00 . A A . 102 SER CB   1 1 
       20 30366 1 1 86 SER H    H  79.875  38.819  -27.493 1.00 . A A . 102 SER H    1 1 
       20 30367 1 1 86 SER HA   H  79.853  36.538  -29.290 1.00 . A A . 102 SER HA   1 1 
       20 30368 1 1 86 SER HB2  H  81.326  38.507  -29.585 1.00 . A A . 102 SER HB2  1 1 
       20 30369 1 1 86 SER HB3  H  82.190  38.080  -28.093 1.00 . A A . 102 SER HB3  1 1 
       20 30370 1 1 86 SER HG   H  83.168  37.299  -30.108 1.00 . A A . 102 SER HG   1 1 
       20 30371 1 1 86 SER N    N  79.481  37.918  -27.756 1.00 . A A . 102 SER N    1 1 
       20 30372 1 1 86 SER O    O  80.836  35.993  -26.273 1.00 . A A . 102 SER O    1 1 
       20 30373 1 1 86 SER OG   O  82.453  36.788  -29.676 1.00 . A A . 102 SER OG   1 1 
       20 30374 1 1 87 ASP C    C  82.631  33.748  -26.290 1.00 . A A . 103 ASP C    1 1 
       20 30375 1 1 87 ASP CA   C  81.473  33.445  -27.259 1.00 . A A . 103 ASP CA   1 1 
       20 30376 1 1 87 ASP CB   C  81.881  32.324  -28.224 1.00 . A A . 103 ASP CB   1 1 
       20 30377 1 1 87 ASP CG   C  80.700  31.851  -29.081 1.00 . A A . 103 ASP CG   1 1 
       20 30378 1 1 87 ASP H    H  81.033  34.553  -29.042 1.00 . A A . 103 ASP H    1 1 
       20 30379 1 1 87 ASP HA   H  80.624  33.100  -26.665 1.00 . A A . 103 ASP HA   1 1 
       20 30380 1 1 87 ASP HB2  H  82.698  32.669  -28.863 1.00 . A A . 103 ASP HB2  1 1 
       20 30381 1 1 87 ASP HB3  H  82.248  31.480  -27.643 1.00 . A A . 103 ASP HB3  1 1 
       20 30382 1 1 87 ASP N    N  81.068  34.629  -28.034 1.00 . A A . 103 ASP N    1 1 
       20 30383 1 1 87 ASP O    O  82.599  33.343  -25.127 1.00 . A A . 103 ASP O    1 1 
       20 30384 1 1 87 ASP OD1  O  79.859  31.081  -28.561 1.00 . A A . 103 ASP OD1  1 1 
       20 30385 1 1 87 ASP OD2  O  80.599  32.251  -30.266 1.00 . A A . 103 ASP OD2  1 1 
       20 30386 1 1 88 LYS C    C  84.317  35.807  -24.691 1.00 . A A . 104 LYS C    1 1 
       20 30387 1 1 88 LYS CA   C  84.743  35.029  -25.941 1.00 . A A . 104 LYS CA   1 1 
       20 30388 1 1 88 LYS CB   C  85.676  35.880  -26.821 1.00 . A A . 104 LYS CB   1 1 
       20 30389 1 1 88 LYS CD   C  87.277  35.939  -28.784 1.00 . A A . 104 LYS CD   1 1 
       20 30390 1 1 88 LYS CE   C  87.883  35.194  -29.985 1.00 . A A . 104 LYS CE   1 1 
       20 30391 1 1 88 LYS CG   C  86.332  35.062  -27.946 1.00 . A A . 104 LYS CG   1 1 
       20 30392 1 1 88 LYS H    H  83.522  34.882  -27.699 1.00 . A A . 104 LYS H    1 1 
       20 30393 1 1 88 LYS HA   H  85.299  34.161  -25.584 1.00 . A A . 104 LYS HA   1 1 
       20 30394 1 1 88 LYS HB2  H  85.115  36.712  -27.251 1.00 . A A . 104 LYS HB2  1 1 
       20 30395 1 1 88 LYS HB3  H  86.467  36.293  -26.191 1.00 . A A . 104 LYS HB3  1 1 
       20 30396 1 1 88 LYS HD2  H  86.709  36.788  -29.170 1.00 . A A . 104 LYS HD2  1 1 
       20 30397 1 1 88 LYS HD3  H  88.076  36.331  -28.152 1.00 . A A . 104 LYS HD3  1 1 
       20 30398 1 1 88 LYS HE2  H  87.073  34.736  -30.563 1.00 . A A . 104 LYS HE2  1 1 
       20 30399 1 1 88 LYS HE3  H  88.366  35.932  -30.633 1.00 . A A . 104 LYS HE3  1 1 
       20 30400 1 1 88 LYS HG2  H  86.892  34.238  -27.502 1.00 . A A . 104 LYS HG2  1 1 
       20 30401 1 1 88 LYS HG3  H  85.560  34.651  -28.599 1.00 . A A . 104 LYS HG3  1 1 
       20 30402 1 1 88 LYS HZ1  H  88.467  33.425  -29.028 1.00 . A A . 104 LYS HZ1  1 1 
       20 30403 1 1 88 LYS HZ2  H  89.294  33.721  -30.399 1.00 . A A . 104 LYS HZ2  1 1 
       20 30404 1 1 88 LYS HZ3  H  89.643  34.568  -29.052 1.00 . A A . 104 LYS HZ3  1 1 
       20 30405 1 1 88 LYS N    N  83.598  34.563  -26.740 1.00 . A A . 104 LYS N    1 1 
       20 30406 1 1 88 LYS NZ   N  88.883  34.162  -29.584 1.00 . A A . 104 LYS NZ   1 1 
       20 30407 1 1 88 LYS O    O  84.916  35.615  -23.636 1.00 . A A . 104 LYS O    1 1 
       20 30408 1 1 89 ALA C    C  82.215  36.396  -22.527 1.00 . A A . 105 ALA C    1 1 
       20 30409 1 1 89 ALA CA   C  82.721  37.351  -23.617 1.00 . A A . 105 ALA CA   1 1 
       20 30410 1 1 89 ALA CB   C  81.636  38.330  -24.086 1.00 . A A . 105 ALA CB   1 1 
       20 30411 1 1 89 ALA H    H  82.750  36.661  -25.642 1.00 . A A . 105 ALA H    1 1 
       20 30412 1 1 89 ALA HA   H  83.512  37.937  -23.166 1.00 . A A . 105 ALA HA   1 1 
       20 30413 1 1 89 ALA HB1  H  80.773  37.794  -24.479 1.00 . A A . 105 ALA HB1  1 1 
       20 30414 1 1 89 ALA HB2  H  81.309  38.943  -23.245 1.00 . A A . 105 ALA HB2  1 1 
       20 30415 1 1 89 ALA HB3  H  82.036  38.985  -24.861 1.00 . A A . 105 ALA HB3  1 1 
       20 30416 1 1 89 ALA N    N  83.260  36.620  -24.769 1.00 . A A . 105 ALA N    1 1 
       20 30417 1 1 89 ALA O    O  82.510  36.585  -21.347 1.00 . A A . 105 ALA O    1 1 
       20 30418 1 1 90 ILE C    C  82.112  33.498  -21.398 1.00 . A A . 106 ILE C    1 1 
       20 30419 1 1 90 ILE CA   C  80.975  34.327  -22.002 1.00 . A A . 106 ILE CA   1 1 
       20 30420 1 1 90 ILE CB   C  79.879  33.490  -22.703 1.00 . A A . 106 ILE CB   1 1 
       20 30421 1 1 90 ILE CD1  C  78.594  35.609  -23.563 1.00 . A A . 106 ILE CD1  1 1 
       20 30422 1 1 90 ILE CG1  C  78.550  34.273  -22.806 1.00 . A A . 106 ILE CG1  1 1 
       20 30423 1 1 90 ILE CG2  C  79.572  32.178  -21.954 1.00 . A A . 106 ILE CG2  1 1 
       20 30424 1 1 90 ILE H    H  81.355  35.212  -23.921 1.00 . A A . 106 ILE H    1 1 
       20 30425 1 1 90 ILE HA   H  80.506  34.854  -21.169 1.00 . A A . 106 ILE HA   1 1 
       20 30426 1 1 90 ILE HB   H  80.213  33.230  -23.709 1.00 . A A . 106 ILE HB   1 1 
       20 30427 1 1 90 ILE HD11 H  79.009  35.456  -24.556 1.00 . A A . 106 ILE HD11 1 1 
       20 30428 1 1 90 ILE HD12 H  77.580  35.999  -23.656 1.00 . A A . 106 ILE HD12 1 1 
       20 30429 1 1 90 ILE HD13 H  79.199  36.345  -23.028 1.00 . A A . 106 ILE HD13 1 1 
       20 30430 1 1 90 ILE HG12 H  77.825  33.637  -23.313 1.00 . A A . 106 ILE HG12 1 1 
       20 30431 1 1 90 ILE HG13 H  78.183  34.469  -21.800 1.00 . A A . 106 ILE HG13 1 1 
       20 30432 1 1 90 ILE HG21 H  79.301  32.381  -20.916 1.00 . A A . 106 ILE HG21 1 1 
       20 30433 1 1 90 ILE HG22 H  78.745  31.655  -22.440 1.00 . A A . 106 ILE HG22 1 1 
       20 30434 1 1 90 ILE HG23 H  80.436  31.512  -21.978 1.00 . A A . 106 ILE HG23 1 1 
       20 30435 1 1 90 ILE N    N  81.526  35.324  -22.927 1.00 . A A . 106 ILE N    1 1 
       20 30436 1 1 90 ILE O    O  82.178  33.379  -20.178 1.00 . A A . 106 ILE O    1 1 
       20 30437 1 1 91 PHE C    C  85.045  33.061  -20.690 1.00 . A A . 107 PHE C    1 1 
       20 30438 1 1 91 PHE CA   C  84.226  32.269  -21.723 1.00 . A A . 107 PHE CA   1 1 
       20 30439 1 1 91 PHE CB   C  85.167  31.919  -22.886 1.00 . A A . 107 PHE CB   1 1 
       20 30440 1 1 91 PHE CD1  C  83.531  30.244  -23.923 1.00 . A A . 107 PHE CD1  1 1 
       20 30441 1 1 91 PHE CD2  C  85.255  31.267  -25.306 1.00 . A A . 107 PHE CD2  1 1 
       20 30442 1 1 91 PHE CE1  C  83.091  29.494  -25.029 1.00 . A A . 107 PHE CE1  1 1 
       20 30443 1 1 91 PHE CE2  C  84.816  30.519  -26.413 1.00 . A A . 107 PHE CE2  1 1 
       20 30444 1 1 91 PHE CG   C  84.618  31.130  -24.059 1.00 . A A . 107 PHE CG   1 1 
       20 30445 1 1 91 PHE CZ   C  83.737  29.627  -26.271 1.00 . A A . 107 PHE CZ   1 1 
       20 30446 1 1 91 PHE H    H  82.919  33.123  -23.214 1.00 . A A . 107 PHE H    1 1 
       20 30447 1 1 91 PHE HA   H  83.889  31.350  -21.241 1.00 . A A . 107 PHE HA   1 1 
       20 30448 1 1 91 PHE HB2  H  85.575  32.852  -23.280 1.00 . A A . 107 PHE HB2  1 1 
       20 30449 1 1 91 PHE HB3  H  86.007  31.352  -22.482 1.00 . A A . 107 PHE HB3  1 1 
       20 30450 1 1 91 PHE HD1  H  83.030  30.131  -22.973 1.00 . A A . 107 PHE HD1  1 1 
       20 30451 1 1 91 PHE HD2  H  86.091  31.951  -25.403 1.00 . A A . 107 PHE HD2  1 1 
       20 30452 1 1 91 PHE HE1  H  82.259  28.810  -24.922 1.00 . A A . 107 PHE HE1  1 1 
       20 30453 1 1 91 PHE HE2  H  85.309  30.624  -27.370 1.00 . A A . 107 PHE HE2  1 1 
       20 30454 1 1 91 PHE HZ   H  83.400  29.046  -27.120 1.00 . A A . 107 PHE HZ   1 1 
       20 30455 1 1 91 PHE N    N  83.053  33.012  -22.212 1.00 . A A . 107 PHE N    1 1 
       20 30456 1 1 91 PHE O    O  85.444  32.520  -19.658 1.00 . A A . 107 PHE O    1 1 
       20 30457 1 1 92 ARG C    C  85.553  35.734  -18.914 1.00 . A A . 108 ARG C    1 1 
       20 30458 1 1 92 ARG CA   C  86.210  35.199  -20.193 1.00 . A A . 108 ARG CA   1 1 
       20 30459 1 1 92 ARG CB   C  86.724  36.291  -21.148 1.00 . A A . 108 ARG CB   1 1 
       20 30460 1 1 92 ARG CD   C  87.885  38.442  -20.293 1.00 . A A . 108 ARG CD   1 1 
       20 30461 1 1 92 ARG CG   C  88.028  36.966  -20.700 1.00 . A A . 108 ARG CG   1 1 
       20 30462 1 1 92 ARG CZ   C  87.884  38.544  -17.783 1.00 . A A . 108 ARG CZ   1 1 
       20 30463 1 1 92 ARG H    H  85.016  34.705  -21.878 1.00 . A A . 108 ARG H    1 1 
       20 30464 1 1 92 ARG HA   H  87.061  34.590  -19.876 1.00 . A A . 108 ARG HA   1 1 
       20 30465 1 1 92 ARG HB2  H  86.942  35.806  -22.106 1.00 . A A . 108 ARG HB2  1 1 
       20 30466 1 1 92 ARG HB3  H  85.942  37.031  -21.331 1.00 . A A . 108 ARG HB3  1 1 
       20 30467 1 1 92 ARG HD2  H  88.872  38.908  -20.307 1.00 . A A . 108 ARG HD2  1 1 
       20 30468 1 1 92 ARG HD3  H  87.283  38.961  -21.042 1.00 . A A . 108 ARG HD3  1 1 
       20 30469 1 1 92 ARG HE   H  86.314  38.936  -18.942 1.00 . A A . 108 ARG HE   1 1 
       20 30470 1 1 92 ARG HG2  H  88.485  36.393  -19.895 1.00 . A A . 108 ARG HG2  1 1 
       20 30471 1 1 92 ARG HG3  H  88.707  36.929  -21.552 1.00 . A A . 108 ARG HG3  1 1 
       20 30472 1 1 92 ARG HH11 H  89.664  37.976  -18.496 1.00 . A A . 108 ARG HH11 1 1 
       20 30473 1 1 92 ARG HH12 H  89.577  38.146  -16.765 1.00 . A A . 108 ARG HH12 1 1 
       20 30474 1 1 92 ARG HH21 H  86.288  39.139  -16.713 1.00 . A A . 108 ARG HH21 1 1 
       20 30475 1 1 92 ARG HH22 H  87.713  38.771  -15.794 1.00 . A A . 108 ARG HH22 1 1 
       20 30476 1 1 92 ARG N    N  85.310  34.345  -20.975 1.00 . A A . 108 ARG N    1 1 
       20 30477 1 1 92 ARG NE   N  87.274  38.623  -18.957 1.00 . A A . 108 ARG NE   1 1 
       20 30478 1 1 92 ARG NH1  N  89.136  38.194  -17.669 1.00 . A A . 108 ARG NH1  1 1 
       20 30479 1 1 92 ARG NH2  N  87.246  38.833  -16.684 1.00 . A A . 108 ARG NH2  1 1 
       20 30480 1 1 92 ARG O    O  86.203  35.771  -17.870 1.00 . A A . 108 ARG O    1 1 
       20 30481 1 1 93 ARG C    C  83.063  35.357  -16.889 1.00 . A A . 109 ARG C    1 1 
       20 30482 1 1 93 ARG CA   C  83.469  36.528  -17.797 1.00 . A A . 109 ARG CA   1 1 
       20 30483 1 1 93 ARG CB   C  82.250  37.333  -18.288 1.00 . A A . 109 ARG CB   1 1 
       20 30484 1 1 93 ARG CD   C  80.365  38.907  -17.674 1.00 . A A . 109 ARG CD   1 1 
       20 30485 1 1 93 ARG CG   C  81.507  38.035  -17.141 1.00 . A A . 109 ARG CG   1 1 
       20 30486 1 1 93 ARG CZ   C  79.762  40.647  -15.954 1.00 . A A . 109 ARG CZ   1 1 
       20 30487 1 1 93 ARG H    H  83.798  36.064  -19.876 1.00 . A A . 109 ARG H    1 1 
       20 30488 1 1 93 ARG HA   H  84.086  37.191  -17.184 1.00 . A A . 109 ARG HA   1 1 
       20 30489 1 1 93 ARG HB2  H  82.593  38.093  -18.992 1.00 . A A . 109 ARG HB2  1 1 
       20 30490 1 1 93 ARG HB3  H  81.558  36.667  -18.807 1.00 . A A . 109 ARG HB3  1 1 
       20 30491 1 1 93 ARG HD2  H  80.763  39.689  -18.323 1.00 . A A . 109 ARG HD2  1 1 
       20 30492 1 1 93 ARG HD3  H  79.704  38.285  -18.282 1.00 . A A . 109 ARG HD3  1 1 
       20 30493 1 1 93 ARG HE   H  78.834  38.907  -16.198 1.00 . A A . 109 ARG HE   1 1 
       20 30494 1 1 93 ARG HG2  H  81.091  37.289  -16.467 1.00 . A A . 109 ARG HG2  1 1 
       20 30495 1 1 93 ARG HG3  H  82.205  38.661  -16.583 1.00 . A A . 109 ARG HG3  1 1 
       20 30496 1 1 93 ARG HH11 H  81.317  41.234  -17.065 1.00 . A A . 109 ARG HH11 1 1 
       20 30497 1 1 93 ARG HH12 H  80.819  42.358  -15.834 1.00 . A A . 109 ARG HH12 1 1 
       20 30498 1 1 93 ARG HH21 H  78.247  40.392  -14.658 1.00 . A A . 109 ARG HH21 1 1 
       20 30499 1 1 93 ARG HH22 H  79.122  41.886  -14.506 1.00 . A A . 109 ARG HH22 1 1 
       20 30500 1 1 93 ARG N    N  84.260  36.092  -18.969 1.00 . A A . 109 ARG N    1 1 
       20 30501 1 1 93 ARG NE   N  79.585  39.484  -16.558 1.00 . A A . 109 ARG NE   1 1 
       20 30502 1 1 93 ARG NH1  N  80.703  41.477  -16.307 1.00 . A A . 109 ARG NH1  1 1 
       20 30503 1 1 93 ARG NH2  N  78.987  41.001  -14.970 1.00 . A A . 109 ARG NH2  1 1 
       20 30504 1 1 93 ARG O    O  83.074  35.501  -15.667 1.00 . A A . 109 ARG O    1 1 
       20 30505 1 1 94 TYR C    C  83.141  31.782  -17.111 1.00 . A A . 110 TYR C    1 1 
       20 30506 1 1 94 TYR CA   C  82.245  33.003  -16.805 1.00 . A A . 110 TYR CA   1 1 
       20 30507 1 1 94 TYR CB   C  80.772  32.790  -17.198 1.00 . A A . 110 TYR CB   1 1 
       20 30508 1 1 94 TYR CD1  C  79.742  34.514  -15.650 1.00 . A A . 110 TYR CD1  1 1 
       20 30509 1 1 94 TYR CD2  C  79.211  34.602  -18.027 1.00 . A A . 110 TYR CD2  1 1 
       20 30510 1 1 94 TYR CE1  C  78.958  35.667  -15.437 1.00 . A A . 110 TYR CE1  1 1 
       20 30511 1 1 94 TYR CE2  C  78.394  35.730  -17.809 1.00 . A A . 110 TYR CE2  1 1 
       20 30512 1 1 94 TYR CG   C  79.879  33.991  -16.950 1.00 . A A . 110 TYR CG   1 1 
       20 30513 1 1 94 TYR CZ   C  78.265  36.263  -16.510 1.00 . A A . 110 TYR CZ   1 1 
       20 30514 1 1 94 TYR H    H  82.753  34.176  -18.496 1.00 . A A . 110 TYR H    1 1 
       20 30515 1 1 94 TYR HA   H  82.257  33.158  -15.727 1.00 . A A . 110 TYR HA   1 1 
       20 30516 1 1 94 TYR HB2  H  80.713  32.514  -18.249 1.00 . A A . 110 TYR HB2  1 1 
       20 30517 1 1 94 TYR HB3  H  80.379  31.954  -16.628 1.00 . A A . 110 TYR HB3  1 1 
       20 30518 1 1 94 TYR HD1  H  80.246  34.031  -14.818 1.00 . A A . 110 TYR HD1  1 1 
       20 30519 1 1 94 TYR HD2  H  79.325  34.198  -19.024 1.00 . A A . 110 TYR HD2  1 1 
       20 30520 1 1 94 TYR HE1  H  78.862  36.091  -14.448 1.00 . A A . 110 TYR HE1  1 1 
       20 30521 1 1 94 TYR HE2  H  77.872  36.190  -18.637 1.00 . A A . 110 TYR HE2  1 1 
       20 30522 1 1 94 TYR HH   H  76.958  37.620  -17.061 1.00 . A A . 110 TYR HH   1 1 
       20 30523 1 1 94 TYR N    N  82.746  34.203  -17.482 1.00 . A A . 110 TYR N    1 1 
       20 30524 1 1 94 TYR O    O  82.803  30.955  -17.964 1.00 . A A . 110 TYR O    1 1 
       20 30525 1 1 94 TYR OH   O  77.474  37.348  -16.282 1.00 . A A . 110 TYR OH   1 1 
       20 30526 1 1 95 PRO C    C  84.807  29.156  -16.418 1.00 . A A . 111 PRO C    1 1 
       20 30527 1 1 95 PRO CA   C  85.282  30.591  -16.716 1.00 . A A . 111 PRO CA   1 1 
       20 30528 1 1 95 PRO CB   C  86.522  30.971  -15.900 1.00 . A A . 111 PRO CB   1 1 
       20 30529 1 1 95 PRO CD   C  84.778  32.493  -15.347 1.00 . A A . 111 PRO CD   1 1 
       20 30530 1 1 95 PRO CG   C  85.947  31.744  -14.715 1.00 . A A . 111 PRO CG   1 1 
       20 30531 1 1 95 PRO HA   H  85.538  30.634  -17.775 1.00 . A A . 111 PRO HA   1 1 
       20 30532 1 1 95 PRO HB2  H  87.093  30.101  -15.574 1.00 . A A . 111 PRO HB2  1 1 
       20 30533 1 1 95 PRO HB3  H  87.154  31.636  -16.492 1.00 . A A . 111 PRO HB3  1 1 
       20 30534 1 1 95 PRO HD2  H  84.012  32.679  -14.594 1.00 . A A . 111 PRO HD2  1 1 
       20 30535 1 1 95 PRO HD3  H  85.132  33.435  -15.769 1.00 . A A . 111 PRO HD3  1 1 
       20 30536 1 1 95 PRO HG2  H  85.575  31.046  -13.963 1.00 . A A . 111 PRO HG2  1 1 
       20 30537 1 1 95 PRO HG3  H  86.678  32.427  -14.281 1.00 . A A . 111 PRO HG3  1 1 
       20 30538 1 1 95 PRO N    N  84.291  31.633  -16.419 1.00 . A A . 111 PRO N    1 1 
       20 30539 1 1 95 PRO O    O  85.465  28.198  -16.828 1.00 . A A . 111 PRO O    1 1 
       20 30540 1 1 96 HIS C    C  82.160  27.250  -16.804 1.00 . A A . 112 HIS C    1 1 
       20 30541 1 1 96 HIS CA   C  82.987  27.687  -15.579 1.00 . A A . 112 HIS CA   1 1 
       20 30542 1 1 96 HIS CB   C  82.112  27.760  -14.322 1.00 . A A . 112 HIS CB   1 1 
       20 30543 1 1 96 HIS CD2  C  79.588  28.050  -14.198 1.00 . A A . 112 HIS CD2  1 1 
       20 30544 1 1 96 HIS CE1  C  79.385  30.155  -14.827 1.00 . A A . 112 HIS CE1  1 1 
       20 30545 1 1 96 HIS CG   C  80.828  28.545  -14.476 1.00 . A A . 112 HIS CG   1 1 
       20 30546 1 1 96 HIS H    H  83.172  29.801  -15.407 1.00 . A A . 112 HIS H    1 1 
       20 30547 1 1 96 HIS HA   H  83.746  26.919  -15.412 1.00 . A A . 112 HIS HA   1 1 
       20 30548 1 1 96 HIS HB2  H  81.854  26.741  -14.029 1.00 . A A . 112 HIS HB2  1 1 
       20 30549 1 1 96 HIS HB3  H  82.692  28.194  -13.506 1.00 . A A . 112 HIS HB3  1 1 
       20 30550 1 1 96 HIS HD2  H  79.360  27.046  -13.865 1.00 . A A . 112 HIS HD2  1 1 
       20 30551 1 1 96 HIS HE1  H  78.895  31.090  -15.092 1.00 . A A . 112 HIS HE1  1 1 
       20 30552 1 1 96 HIS HE2  H  77.703  29.097  -14.229 1.00 . A A . 112 HIS HE2  1 1 
       20 30553 1 1 96 HIS N    N  83.657  28.983  -15.753 1.00 . A A . 112 HIS N    1 1 
       20 30554 1 1 96 HIS ND1  N  80.703  29.879  -14.891 1.00 . A A . 112 HIS ND1  1 1 
       20 30555 1 1 96 HIS NE2  N  78.706  29.084  -14.402 1.00 . A A . 112 HIS NE2  1 1 
       20 30556 1 1 96 HIS O    O  81.835  26.068  -16.940 1.00 . A A . 112 HIS O    1 1 
       20 30557 1 1 97 LEU C    C  81.657  27.754  -20.167 1.00 . A A . 113 LEU C    1 1 
       20 30558 1 1 97 LEU CA   C  80.921  28.035  -18.832 1.00 . A A . 113 LEU CA   1 1 
       20 30559 1 1 97 LEU CB   C  80.063  29.323  -18.869 1.00 . A A . 113 LEU CB   1 1 
       20 30560 1 1 97 LEU CD1  C  78.215  28.522  -20.369 1.00 . A A . 113 LEU CD1  1 1 
       20 30561 1 1 97 LEU CD2  C  77.925  28.302  -17.914 1.00 . A A . 113 LEU CD2  1 1 
       20 30562 1 1 97 LEU CG   C  78.547  29.144  -19.022 1.00 . A A . 113 LEU CG   1 1 
       20 30563 1 1 97 LEU H    H  82.072  29.152  -17.489 1.00 . A A . 113 LEU H    1 1 
       20 30564 1 1 97 LEU HA   H  80.280  27.176  -18.641 1.00 . A A . 113 LEU HA   1 1 
       20 30565 1 1 97 LEU HB2  H  80.200  29.884  -17.944 1.00 . A A . 113 LEU HB2  1 1 
       20 30566 1 1 97 LEU HB3  H  80.427  29.970  -19.670 1.00 . A A . 113 LEU HB3  1 1 
       20 30567 1 1 97 LEU HD11 H  78.581  27.497  -20.405 1.00 . A A . 113 LEU HD11 1 1 
       20 30568 1 1 97 LEU HD12 H  77.144  28.510  -20.517 1.00 . A A . 113 LEU HD12 1 1 
       20 30569 1 1 97 LEU HD13 H  78.682  29.101  -21.166 1.00 . A A . 113 LEU HD13 1 1 
       20 30570 1 1 97 LEU HD21 H  78.260  28.669  -16.950 1.00 . A A . 113 LEU HD21 1 1 
       20 30571 1 1 97 LEU HD22 H  76.845  28.396  -17.961 1.00 . A A . 113 LEU HD22 1 1 
       20 30572 1 1 97 LEU HD23 H  78.197  27.252  -18.011 1.00 . A A . 113 LEU HD23 1 1 
       20 30573 1 1 97 LEU HG   H  78.111  30.143  -18.965 1.00 . A A . 113 LEU HG   1 1 
       20 30574 1 1 97 LEU N    N  81.821  28.193  -17.691 1.00 . A A . 113 LEU N    1 1 
       20 30575 1 1 97 LEU O    O  81.022  27.391  -21.162 1.00 . A A . 113 LEU O    1 1 
       20 30576 1 1 98 ARG C    C  83.964  26.049  -21.608 1.00 . A A . 114 ARG C    1 1 
       20 30577 1 1 98 ARG CA   C  83.845  27.563  -21.356 1.00 . A A . 114 ARG CA   1 1 
       20 30578 1 1 98 ARG CB   C  85.207  28.275  -21.246 1.00 . A A . 114 ARG CB   1 1 
       20 30579 1 1 98 ARG CD   C  87.073  26.632  -20.600 1.00 . A A . 114 ARG CD   1 1 
       20 30580 1 1 98 ARG CG   C  86.141  27.760  -20.137 1.00 . A A . 114 ARG CG   1 1 
       20 30581 1 1 98 ARG CZ   C  88.814  25.183  -19.550 1.00 . A A . 114 ARG CZ   1 1 
       20 30582 1 1 98 ARG H    H  83.440  28.175  -19.339 1.00 . A A . 114 ARG H    1 1 
       20 30583 1 1 98 ARG HA   H  83.356  27.954  -22.246 1.00 . A A . 114 ARG HA   1 1 
       20 30584 1 1 98 ARG HB2  H  85.720  28.209  -22.207 1.00 . A A . 114 ARG HB2  1 1 
       20 30585 1 1 98 ARG HB3  H  85.018  29.333  -21.060 1.00 . A A . 114 ARG HB3  1 1 
       20 30586 1 1 98 ARG HD2  H  86.479  25.798  -20.970 1.00 . A A . 114 ARG HD2  1 1 
       20 30587 1 1 98 ARG HD3  H  87.697  27.007  -21.414 1.00 . A A . 114 ARG HD3  1 1 
       20 30588 1 1 98 ARG HE   H  87.825  26.625  -18.606 1.00 . A A . 114 ARG HE   1 1 
       20 30589 1 1 98 ARG HG2  H  86.762  28.590  -19.799 1.00 . A A . 114 ARG HG2  1 1 
       20 30590 1 1 98 ARG HG3  H  85.549  27.409  -19.294 1.00 . A A . 114 ARG HG3  1 1 
       20 30591 1 1 98 ARG HH11 H  88.514  24.730  -21.472 1.00 . A A . 114 ARG HH11 1 1 
       20 30592 1 1 98 ARG HH12 H  89.712  23.760  -20.657 1.00 . A A . 114 ARG HH12 1 1 
       20 30593 1 1 98 ARG HH21 H  89.365  25.359  -17.629 1.00 . A A . 114 ARG HH21 1 1 
       20 30594 1 1 98 ARG HH22 H  90.175  24.113  -18.533 1.00 . A A . 114 ARG HH22 1 1 
       20 30595 1 1 98 ARG N    N  82.990  27.902  -20.199 1.00 . A A . 114 ARG N    1 1 
       20 30596 1 1 98 ARG NE   N  87.933  26.164  -19.497 1.00 . A A . 114 ARG NE   1 1 
       20 30597 1 1 98 ARG NH1  N  89.034  24.504  -20.641 1.00 . A A . 114 ARG NH1  1 1 
       20 30598 1 1 98 ARG NH2  N  89.503  24.861  -18.494 1.00 . A A . 114 ARG NH2  1 1 
       20 30599 1 1 98 ARG O    O  84.188  25.664  -22.779 1.00 . A A . 114 ARG O    1 1 
       20 30600 1 1 98 ARG OXT  O  83.837  25.245  -20.653 1.00 . A A . 114 ARG OXT  1 1 
    stop_

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