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
598998 2na6 25929 cing 4-filtered-FRED STAR entry full 347


data_FRED_restraints_with_modified_coordinates_PDB_code_2na6

# This FRED archive file contains, for PDB entry <2na6>:
# 
# - 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_2na6
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2na6
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10741.48

    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 $Tumor_necrosis_factor_receptor_superfamily_member_6 A . 1 1 
       2 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_6 B . 1 1 
       3 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_6 C . 1 1 
    stop_

save_


save_Tumor_necrosis_factor_receptor_superfamily_member_6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tumor necrosis factor receptor superfamily member 6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RNRLWLLTILVLLIPLVFIYRKYRKRKS
    _Entity.Number_of_monomers           28

    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 ARG . 1 1 
        2 ASN . 1 1 
        3 ARG . 1 1 
        4 LEU . 1 1 
        5 TRP . 1 1 
        6 LEU . 1 1 
        7 LEU . 1 1 
        8 THR . 1 1 
        9 ILE . 1 1 
       10 LEU . 1 1 
       11 VAL . 1 1 
       12 LEU . 1 1 
       13 LEU . 1 1 
       14 ILE . 1 1 
       15 PRO . 1 1 
       16 LEU . 1 1 
       17 VAL . 1 1 
       18 PHE . 1 1 
       19 ILE . 1 1 
       20 TYR . 1 1 
       21 ARG . 1 1 
       22 LYS . 1 1 
       23 TYR . 1 1 
       24 ARG . 1 1 
       25 LYS . 1 1 
       26 ARG . 1 1 
       27 LYS . 1 1 
       28 SER . 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

       ARG  1  1 1 1 
       ASN  2  2 1 1 
       ARG  3  3 1 1 
       LEU  4  4 1 1 
       TRP  5  5 1 1 
       LEU  6  6 1 1 
       LEU  7  7 1 1 
       THR  8  8 1 1 
       ILE  9  9 1 1 
       LEU 10 10 1 1 
       VAL 11 11 1 1 
       LEU 12 12 1 1 
       LEU 13 13 1 1 
       ILE 14 14 1 1 
       PRO 15 15 1 1 
       LEU 16 16 1 1 
       VAL 17 17 1 1 
       PHE 18 18 1 1 
       ILE 19 19 1 1 
       TYR 20 20 1 1 
       ARG 21 21 1 1 
       LYS 22 22 1 1 
       TYR 23 23 1 1 
       ARG 24 24 1 1 
       LYS 25 25 1 1 
       ARG 26 26 1 1 
       LYS 27 27 1 1 
       SER 28 28 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
    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  3 ARG HA  AN1 169 . HA   1 1 
         1 1 2 1 1  6 LEU H   AN1 172 . HN   1 1 
         2 1 1 1 1  4 LEU HA  AN1 170 . HA   1 1 
         2 1 2 1 1  7 LEU H   AN1 173 . HN   1 1 
         3 1 1 1 1  5 TRP H   AN1 171 . HN   1 1 
         3 1 2 1 1  6 LEU H   AN1 172 . HN   1 1 
         4 1 1 1 1  5 TRP HA  AN1 171 . HA   1 1 
         4 1 2 1 1  6 LEU H   AN1 172 . HN   1 1 
         5 1 1 1 1  5 TRP HA  AN1 171 . HA   1 1 
         5 1 2 1 1  8 THR H   AN1 174 . HN   1 1 
         6 1 1 1 1  6 LEU H   AN1 172 . HN   1 1 
         6 1 2 1 1  7 LEU H   AN1 173 . HN   1 1 
         7 1 1 1 1  6 LEU HA  AN1 172 . HA   1 1 
         7 1 2 1 1  9 ILE H   AN1 175 . HN   1 1 
         8 1 1 1 1  7 LEU H   AN1 173 . HN   1 1 
         8 1 2 1 1  8 THR H   AN1 174 . HN   1 1 
         9 1 1 1 1  7 LEU HA  AN1 173 . HA   1 1 
         9 1 2 1 1  8 THR H   AN1 174 . HN   1 1 
        10 1 1 1 1  7 LEU HA  AN1 173 . HA   1 1 
        10 1 2 1 1 10 LEU H   AN1 176 . HN   1 1 
        11 1 1 1 1  8 THR H   AN1 174 . HN   1 1 
        11 1 2 1 1  9 ILE H   AN1 175 . HN   1 1 
        12 1 1 1 1  8 THR HA  AN1 174 . HA   1 1 
        12 1 2 1 1  9 ILE H   AN1 175 . HN   1 1 
        13 1 1 1 1  8 THR HB  AN1 174 . HB   1 1 
        13 1 2 1 1  9 ILE MD  AN1 175 . HD1# 1 1 
        14 1 1 1 1  8 THR HG1 AN1 174 . HG1  1 1 
        14 1 2 1 1  9 ILE MD  AN1 175 . HD1# 1 1 
        15 1 1 1 1  8 THR MG  AN1 174 . HG2# 1 1 
        15 1 2 3 1  9 ILE H   AN3 175 . HN   1 1 
        16 1 1 1 1  8 THR MG  AN1 174 . HG2# 1 1 
        16 1 2 3 1 12 LEU QB  AN3 178 . HB#  1 1 
        17 1 1 1 1  9 ILE H   AN1 175 . HN   1 1 
        17 1 2 1 1 10 LEU H   AN1 176 . HN   1 1 
        18 1 1 1 1  9 ILE H   AN1 175 . HN   1 1 
        18 1 2 2 1  8 THR MG  AN2 174 . HG2# 1 1 
        19 1 1 1 1  9 ILE HA  AN1 175 . HA   1 1 
        19 1 2 1 1 10 LEU H   AN1 176 . HN   1 1 
        20 1 1 1 1 10 LEU H   AN1 176 . HN   1 1 
        20 1 2 1 1 11 VAL MG1 AN1 177 . HG1# 1 1 
        21 1 1 1 1 10 LEU H   AN1 176 . HN   1 1 
        21 1 2 3 1 12 LEU QD  AN3 178 . HD#  1 1 
        22 1 1 1 1 10 LEU HA  AN1 176 . HA   1 1 
        22 1 2 1 1 13 LEU H   AN1 179 . HN   1 1 
        23 1 1 1 1 10 LEU HA  AN1 176 . HA   1 1 
        23 1 2 1 1 13 LEU MD1 AN1 179 . HD1# 1 1 
        24 1 1 1 1 10 LEU HA  AN1 176 . HA   1 1 
        24 1 2 1 1 14 ILE MD  AN1 180 . HD1# 1 1 
        25 1 1 1 1 10 LEU QB  AN1 176 . HB#  1 1 
        25 1 2 3 1 12 LEU H   AN3 178 . HN   1 1 
        26 1 1 1 1 11 VAL H   AN1 177 . HN   1 1 
        26 1 2 1 1 11 VAL MG1 AN1 177 . HG1# 1 1 
        27 1 1 1 1 11 VAL H   AN1 177 . HN   1 1 
        27 1 2 3 1 11 VAL MG2 AN3 177 . HG2# 1 1 
        28 1 1 1 1 11 VAL H   AN1 177 . HN   1 1 
        28 1 2 3 1 12 LEU QD  AN3 178 . HD#  1 1 
        29 1 1 1 1 11 VAL HA  AN1 177 . HA   1 1 
        29 1 2 1 1 13 LEU H   AN1 179 . HN   1 1 
        30 1 1 1 1 11 VAL HA  AN1 177 . HA   1 1 
        30 1 2 1 1 14 ILE H   AN1 180 . HN   1 1 
        31 1 1 1 1 11 VAL HA  AN1 177 . HA   1 1 
        31 1 2 1 1 14 ILE MD  AN1 180 . HD1# 1 1 
        32 1 1 1 1 11 VAL MG1 AN1 177 . HG1# 1 1 
        32 1 2 1 1 12 LEU H   AN1 178 . HN   1 1 
        33 1 1 1 1 11 VAL MG2 AN1 177 . HG2# 1 1 
        33 1 2 1 1 12 LEU H   AN1 178 . HN   1 1 
        34 1 1 1 1 11 VAL MG2 AN1 177 . HG2# 1 1 
        34 1 2 2 1 11 VAL H   AN2 177 . HN   1 1 
        35 1 1 1 1 12 LEU H   AN1 178 . HN   1 1 
        35 1 2 1 1 12 LEU HB2 AN1 178 . HB2  1 1 
        36 1 1 1 1 12 LEU H   AN1 178 . HN   1 1 
        36 1 2 1 1 12 LEU HB3 AN1 178 . HB1  1 1 
        37 1 1 1 1 12 LEU H   AN1 178 . HN   1 1 
        37 1 2 1 1 13 LEU H   AN1 179 . HN   1 1 
        38 1 1 1 1 12 LEU H   AN1 178 . HN   1 1 
        38 1 2 1 1 14 ILE MD  AN1 180 . HD1# 1 1 
        39 1 1 1 1 12 LEU H   AN1 178 . HN   1 1 
        39 1 2 2 1 10 LEU QB  AN2 176 . HB#  1 1 
        40 1 1 1 1 12 LEU QB  AN1 178 . HB#  1 1 
        40 1 2 2 1  8 THR MG  AN2 174 . HG2# 1 1 
        41 1 1 1 1 12 LEU QD  AN1 178 . HD#  1 1 
        41 1 2 2 1 10 LEU H   AN2 176 . HN   1 1 
        42 1 1 1 1 12 LEU QD  AN1 178 . HD#  1 1 
        42 1 2 2 1 11 VAL H   AN2 177 . HN   1 1 
        43 1 1 1 1 12 LEU MD2 AN1 178 . HD2# 1 1 
        43 1 2 1 1 15 PRO HD2 AN1 181 . HD2  1 1 
        44 1 1 1 1 12 LEU MD2 AN1 178 . HD2# 1 1 
        44 1 2 1 1 15 PRO HD3 AN1 181 . HD1  1 1 
        45 1 1 1 1 12 LEU MD2 AN1 178 . HD2# 1 1 
        45 1 2 1 1 15 PRO QG  AN1 181 . HG#  1 1 
        46 1 1 1 1 13 LEU MD2 AN1 179 . HD2# 1 1 
        46 1 2 1 1 16 LEU H   AN1 182 . HN   1 1 
        47 1 1 1 1 13 LEU MD2 AN1 179 . HD2# 1 1 
        47 1 2 1 1 17 VAL H   AN1 183 . HN   1 1 
        48 1 1 1 1 13 LEU HG  AN1 179 . HG   1 1 
        48 1 2 1 1 14 ILE MD  AN1 180 . HD1# 1 1 
        49 1 1 1 1 14 ILE H   AN1 180 . HN   1 1 
        49 1 2 1 1 16 LEU H   AN1 182 . HN   1 1 
        50 1 1 1 1 14 ILE H   AN1 180 . HN   1 1 
        50 1 2 1 1 16 LEU MD1 AN1 182 . HD1# 1 1 
        51 1 1 1 1 14 ILE H   AN1 180 . HN   1 1 
        51 1 2 2 1 14 ILE HB  AN2 180 . HB   1 1 
        52 1 1 1 1 14 ILE H   AN1 180 . HN   1 1 
        52 1 2 2 1 14 ILE QG  AN2 180 . HG1# 1 1 
        53 1 1 1 1 14 ILE HA  AN1 180 . HA   1 1 
        53 1 2 1 1 16 LEU H   AN1 182 . HN   1 1 
        54 1 1 1 1 14 ILE HA  AN1 180 . HA   1 1 
        54 1 2 1 1 17 VAL H   AN1 183 . HN   1 1 
        55 1 1 1 1 14 ILE HB  AN1 180 . HB   1 1 
        55 1 2 3 1 14 ILE H   AN3 180 . HN   1 1 
        56 1 1 1 1 14 ILE QG  AN1 180 . HG1# 1 1 
        56 1 2 3 1 14 ILE H   AN3 180 . HN   1 1 
        57 1 1 1 1 14 ILE MG  AN1 180 . HG2# 1 1 
        57 1 2 3 1 15 PRO HA  AN3 181 . HA   1 1 
        58 1 1 1 1 14 ILE MG  AN1 180 . HG2# 1 1 
        58 1 2 3 1 15 PRO QG  AN3 181 . HG#  1 1 
        59 1 1 1 1 15 PRO HA  AN1 181 . HA   1 1 
        59 1 2 1 1 18 PHE H   AN1 184 . HN   1 1 
        60 1 1 1 1 15 PRO HA  AN1 181 . HA   1 1 
        60 1 2 2 1 14 ILE MG  AN2 180 . HG2# 1 1 
        61 1 1 1 1 15 PRO QG  AN1 181 . HG#  1 1 
        61 1 2 2 1 14 ILE MG  AN2 180 . HG2# 1 1 
        62 1 1 1 1 16 LEU H   AN1 182 . HN   1 1 
        62 1 2 1 1 17 VAL H   AN1 183 . HN   1 1 
        63 1 1 1 1 16 LEU H   AN1 182 . HN   1 1 
        63 1 2 1 1 17 VAL MG1 AN1 183 . HG1# 1 1 
        64 1 1 1 1 16 LEU H   AN1 182 . HN   1 1 
        64 1 2 1 1 18 PHE H   AN1 184 . HN   1 1 
        65 1 1 1 1 16 LEU HA  AN1 182 . HA   1 1 
        65 1 2 1 1 17 VAL H   AN1 183 . HN   1 1 
        66 1 1 1 1 16 LEU HA  AN1 182 . HA   1 1 
        66 1 2 1 1 19 ILE H   AN1 185 . HN   1 1 
        67 1 1 1 1 17 VAL H   AN1 183 . HN   1 1 
        67 1 2 1 1 17 VAL HA  AN1 183 . HA   1 1 
        68 1 1 1 1 17 VAL H   AN1 183 . HN   1 1 
        68 1 2 1 1 17 VAL HB  AN1 183 . HB   1 1 
        69 1 1 1 1 17 VAL HA  AN1 183 . HA   1 1 
        69 1 2 1 1 18 PHE H   AN1 184 . HN   1 1 
        70 1 1 1 1 17 VAL HA  AN1 183 . HA   1 1 
        70 1 2 1 1 20 TYR H   AN1 186 . HN   1 1 
        71 1 1 1 1 17 VAL HB  AN1 183 . HB   1 1 
        71 1 2 3 1 18 PHE H   AN3 184 . HN   1 1 
        72 1 1 1 1 17 VAL MG2 AN1 183 . HG2# 1 1 
        72 1 2 3 1 18 PHE H   AN3 184 . HN   1 1 
        73 1 1 1 1 17 VAL MG2 AN1 183 . HG2# 1 1 
        73 1 2 3 1 18 PHE QD  AN3 184 . HD#  1 1 
        74 1 1 1 1 18 PHE H   AN1 184 . HN   1 1 
        74 1 2 1 1 18 PHE HA  AN1 184 . HA   1 1 
        75 1 1 1 1 18 PHE H   AN1 184 . HN   1 1 
        75 1 2 1 1 18 PHE HB2 AN1 184 . HB2  1 1 
        76 1 1 1 1 18 PHE H   AN1 184 . HN   1 1 
        76 1 2 1 1 18 PHE HB3 AN1 184 . HB1  1 1 
        77 1 1 1 1 18 PHE H   AN1 184 . HN   1 1 
        77 1 2 2 1 17 VAL HB  AN2 183 . HB   1 1 
        78 1 1 1 1 18 PHE H   AN1 184 . HN   1 1 
        78 1 2 2 1 17 VAL MG2 AN2 183 . HG2# 1 1 
        79 1 1 1 1 18 PHE HA  AN1 184 . HA   1 1 
        79 1 2 1 1 19 ILE H   AN1 185 . HN   1 1 
        80 1 1 1 1 18 PHE HA  AN1 184 . HA   1 1 
        80 1 2 1 1 21 ARG H   AN1 187 . HN   1 1 
        81 1 1 1 1 18 PHE QD  AN1 184 . HD#  1 1 
        81 1 2 2 1 17 VAL MG2 AN2 183 . HG2# 1 1 
        82 1 1 1 1 19 ILE H   AN1 185 . HN   1 1 
        82 1 2 1 1 19 ILE HA  AN1 185 . HA   1 1 
        83 1 1 1 1 19 ILE HA  AN1 185 . HA   1 1 
        83 1 2 1 1 20 TYR H   AN1 186 . HN   1 1 
        84 1 1 1 1 19 ILE HA  AN1 185 . HA   1 1 
        84 1 2 1 1 22 LYS H   AN1 188 . HN   1 1 
        85 1 1 1 1 20 TYR H   AN1 186 . HN   1 1 
        85 1 2 1 1 20 TYR HA  AN1 186 . HA   1 1 
        86 1 1 1 1 20 TYR HA  AN1 186 . HA   1 1 
        86 1 2 1 1 21 ARG H   AN1 187 . HN   1 1 
        87 1 1 1 1 21 ARG H   AN1 187 . HN   1 1 
        87 1 2 1 1 21 ARG HA  AN1 187 . HA   1 1 
        88 1 1 1 1 21 ARG HA  AN1 187 . HA   1 1 
        88 1 2 1 1 22 LYS H   AN1 188 . HN   1 1 
        89 1 1 1 1 22 LYS H   AN1 188 . HN   1 1 
        89 1 2 1 1 22 LYS HA  AN1 188 . HA   1 1 
        90 1 1 2 1  3 ARG HA  AN2 169 . HA   1 1 
        90 1 2 2 1  6 LEU H   AN2 172 . HN   1 1 
        91 1 1 2 1  4 LEU HA  AN2 170 . HA   1 1 
        91 1 2 2 1  7 LEU H   AN2 173 . HN   1 1 
        92 1 1 2 1  5 TRP H   AN2 171 . HN   1 1 
        92 1 2 2 1  6 LEU H   AN2 172 . HN   1 1 
        93 1 1 2 1  5 TRP HA  AN2 171 . HA   1 1 
        93 1 2 2 1  6 LEU H   AN2 172 . HN   1 1 
        94 1 1 2 1  5 TRP HA  AN2 171 . HA   1 1 
        94 1 2 2 1  8 THR H   AN2 174 . HN   1 1 
        95 1 1 2 1  6 LEU H   AN2 172 . HN   1 1 
        95 1 2 2 1  7 LEU H   AN2 173 . HN   1 1 
        96 1 1 2 1  6 LEU HA  AN2 172 . HA   1 1 
        96 1 2 2 1  9 ILE H   AN2 175 . HN   1 1 
        97 1 1 2 1  7 LEU H   AN2 173 . HN   1 1 
        97 1 2 2 1  8 THR H   AN2 174 . HN   1 1 
        98 1 1 2 1  7 LEU HA  AN2 173 . HA   1 1 
        98 1 2 2 1  8 THR H   AN2 174 . HN   1 1 
        99 1 1 2 1  7 LEU HA  AN2 173 . HA   1 1 
        99 1 2 2 1 10 LEU H   AN2 176 . HN   1 1 
       100 1 1 2 1  8 THR H   AN2 174 . HN   1 1 
       100 1 2 2 1  9 ILE H   AN2 175 . HN   1 1 
       101 1 1 2 1  8 THR HA  AN2 174 . HA   1 1 
       101 1 2 2 1  9 ILE H   AN2 175 . HN   1 1 
       102 1 1 2 1  8 THR HB  AN2 174 . HB   1 1 
       102 1 2 2 1  9 ILE MD  AN2 175 . HD1# 1 1 
       103 1 1 2 1  8 THR HG1 AN2 174 . HG1  1 1 
       103 1 2 2 1  9 ILE MD  AN2 175 . HD1# 1 1 
       104 1 1 2 1  9 ILE H   AN2 175 . HN   1 1 
       104 1 2 2 1 10 LEU H   AN2 176 . HN   1 1 
       105 1 1 2 1  9 ILE H   AN2 175 . HN   1 1 
       105 1 2 3 1  8 THR MG  AN3 174 . HG2# 1 1 
       106 1 1 2 1  9 ILE HA  AN2 175 . HA   1 1 
       106 1 2 2 1 10 LEU H   AN2 176 . HN   1 1 
       107 1 1 2 1 10 LEU H   AN2 176 . HN   1 1 
       107 1 2 2 1 11 VAL QG  AN2 177 . HG1# 1 1 
       108 1 1 2 1 10 LEU HA  AN2 176 . HA   1 1 
       108 1 2 2 1 13 LEU H   AN2 179 . HN   1 1 
       109 1 1 2 1 10 LEU HA  AN2 176 . HA   1 1 
       109 1 2 2 1 13 LEU MD1 AN2 179 . HD1# 1 1 
       110 1 1 2 1 10 LEU HA  AN2 176 . HA   1 1 
       110 1 2 2 1 14 ILE MD  AN2 180 . HD1# 1 1 
       111 1 1 2 1 11 VAL H   AN2 177 . HN   1 1 
       111 1 2 2 1 11 VAL QG  AN2 177 . HG1# 1 1 
       112 1 1 2 1 11 VAL HA  AN2 177 . HA   1 1 
       112 1 2 2 1 13 LEU H   AN2 179 . HN   1 1 
       113 1 1 2 1 11 VAL HA  AN2 177 . HA   1 1 
       113 1 2 2 1 14 ILE H   AN2 180 . HN   1 1 
       114 1 1 2 1 11 VAL HA  AN2 177 . HA   1 1 
       114 1 2 2 1 14 ILE MD  AN2 180 . HD1# 1 1 
       115 1 1 2 1 11 VAL QG  AN2 177 . HG1# 1 1 
       115 1 2 2 1 12 LEU H   AN2 178 . HN   1 1 
       116 1 1 2 1 11 VAL QG  AN2 177 . HG2# 1 1 
       116 1 2 3 1 11 VAL H   AN3 177 . HN   1 1 
       117 1 1 2 1 12 LEU H   AN2 178 . HN   1 1 
       117 1 2 2 1 12 LEU HB2 AN2 178 . HB2  1 1 
       118 1 1 2 1 12 LEU H   AN2 178 . HN   1 1 
       118 1 2 2 1 12 LEU HB3 AN2 178 . HB1  1 1 
       119 1 1 2 1 12 LEU H   AN2 178 . HN   1 1 
       119 1 2 2 1 13 LEU H   AN2 179 . HN   1 1 
       120 1 1 2 1 12 LEU H   AN2 178 . HN   1 1 
       120 1 2 2 1 14 ILE MD  AN2 180 . HD1# 1 1 
       121 1 1 2 1 12 LEU H   AN2 178 . HN   1 1 
       121 1 2 3 1 10 LEU QB  AN3 176 . HB#  1 1 
       122 1 1 2 1 12 LEU QB  AN2 178 . HB#  1 1 
       122 1 2 3 1  8 THR MG  AN3 174 . HG2# 1 1 
       123 1 1 2 1 12 LEU QD  AN2 178 . HD#  1 1 
       123 1 2 3 1 10 LEU H   AN3 176 . HN   1 1 
       124 1 1 2 1 12 LEU QD  AN2 178 . HD#  1 1 
       124 1 2 3 1 11 VAL H   AN3 177 . HN   1 1 
       125 1 1 2 1 12 LEU MD2 AN2 178 . HD2# 1 1 
       125 1 2 2 1 15 PRO HD2 AN2 181 . HD2  1 1 
       126 1 1 2 1 12 LEU MD2 AN2 178 . HD2# 1 1 
       126 1 2 2 1 15 PRO HD3 AN2 181 . HD1  1 1 
       127 1 1 2 1 12 LEU MD2 AN2 178 . HD2# 1 1 
       127 1 2 2 1 15 PRO QG  AN2 181 . HG#  1 1 
       128 1 1 2 1 13 LEU MD2 AN2 179 . HD2# 1 1 
       128 1 2 2 1 16 LEU H   AN2 182 . HN   1 1 
       129 1 1 2 1 13 LEU MD2 AN2 179 . HD2# 1 1 
       129 1 2 2 1 17 VAL H   AN2 183 . HN   1 1 
       130 1 1 2 1 13 LEU HG  AN2 179 . HG   1 1 
       130 1 2 2 1 14 ILE MD  AN2 180 . HD1# 1 1 
       131 1 1 2 1 14 ILE H   AN2 180 . HN   1 1 
       131 1 2 2 1 16 LEU H   AN2 182 . HN   1 1 
       132 1 1 2 1 14 ILE H   AN2 180 . HN   1 1 
       132 1 2 2 1 16 LEU MD1 AN2 182 . HD1# 1 1 
       133 1 1 2 1 14 ILE H   AN2 180 . HN   1 1 
       133 1 2 3 1 14 ILE HB  AN3 180 . HB   1 1 
       134 1 1 2 1 14 ILE H   AN2 180 . HN   1 1 
       134 1 2 3 1 14 ILE QG  AN3 180 . HG1# 1 1 
       135 1 1 2 1 14 ILE HA  AN2 180 . HA   1 1 
       135 1 2 2 1 16 LEU H   AN2 182 . HN   1 1 
       136 1 1 2 1 14 ILE HA  AN2 180 . HA   1 1 
       136 1 2 2 1 17 VAL H   AN2 183 . HN   1 1 
       137 1 1 2 1 15 PRO HA  AN2 181 . HA   1 1 
       137 1 2 2 1 18 PHE H   AN2 184 . HN   1 1 
       138 1 1 2 1 15 PRO HA  AN2 181 . HA   1 1 
       138 1 2 3 1 14 ILE MG  AN3 180 . HG2# 1 1 
       139 1 1 2 1 15 PRO QG  AN2 181 . HG#  1 1 
       139 1 2 3 1 14 ILE MG  AN3 180 . HG2# 1 1 
       140 1 1 2 1 16 LEU H   AN2 182 . HN   1 1 
       140 1 2 2 1 17 VAL H   AN2 183 . HN   1 1 
       141 1 1 2 1 16 LEU H   AN2 182 . HN   1 1 
       141 1 2 2 1 17 VAL MG1 AN2 183 . HG1# 1 1 
       142 1 1 2 1 16 LEU H   AN2 182 . HN   1 1 
       142 1 2 2 1 18 PHE H   AN2 184 . HN   1 1 
       143 1 1 2 1 16 LEU HA  AN2 182 . HA   1 1 
       143 1 2 2 1 17 VAL H   AN2 183 . HN   1 1 
       144 1 1 2 1 16 LEU HA  AN2 182 . HA   1 1 
       144 1 2 2 1 19 ILE H   AN2 185 . HN   1 1 
       145 1 1 2 1 17 VAL H   AN2 183 . HN   1 1 
       145 1 2 2 1 17 VAL HA  AN2 183 . HA   1 1 
       146 1 1 2 1 17 VAL H   AN2 183 . HN   1 1 
       146 1 2 2 1 17 VAL HB  AN2 183 . HB   1 1 
       147 1 1 2 1 17 VAL HA  AN2 183 . HA   1 1 
       147 1 2 2 1 18 PHE H   AN2 184 . HN   1 1 
       148 1 1 2 1 17 VAL HA  AN2 183 . HA   1 1 
       148 1 2 2 1 20 TYR H   AN2 186 . HN   1 1 
       149 1 1 2 1 18 PHE H   AN2 184 . HN   1 1 
       149 1 2 2 1 18 PHE HA  AN2 184 . HA   1 1 
       150 1 1 2 1 18 PHE H   AN2 184 . HN   1 1 
       150 1 2 2 1 18 PHE HB2 AN2 184 . HB2  1 1 
       151 1 1 2 1 18 PHE H   AN2 184 . HN   1 1 
       151 1 2 2 1 18 PHE HB3 AN2 184 . HB1  1 1 
       152 1 1 2 1 18 PHE H   AN2 184 . HN   1 1 
       152 1 2 3 1 17 VAL HB  AN3 183 . HB   1 1 
       153 1 1 2 1 18 PHE H   AN2 184 . HN   1 1 
       153 1 2 3 1 17 VAL MG2 AN3 183 . HG2# 1 1 
       154 1 1 2 1 18 PHE HA  AN2 184 . HA   1 1 
       154 1 2 2 1 19 ILE H   AN2 185 . HN   1 1 
       155 1 1 2 1 18 PHE HA  AN2 184 . HA   1 1 
       155 1 2 2 1 21 ARG H   AN2 187 . HN   1 1 
       156 1 1 2 1 18 PHE QD  AN2 184 . HD#  1 1 
       156 1 2 3 1 17 VAL MG2 AN3 183 . HG2# 1 1 
       157 1 1 2 1 19 ILE H   AN2 185 . HN   1 1 
       157 1 2 2 1 19 ILE HA  AN2 185 . HA   1 1 
       158 1 1 2 1 19 ILE HA  AN2 185 . HA   1 1 
       158 1 2 2 1 20 TYR H   AN2 186 . HN   1 1 
       159 1 1 2 1 19 ILE HA  AN2 185 . HA   1 1 
       159 1 2 2 1 22 LYS H   AN2 188 . HN   1 1 
       160 1 1 2 1 20 TYR H   AN2 186 . HN   1 1 
       160 1 2 2 1 20 TYR HA  AN2 186 . HA   1 1 
       161 1 1 2 1 20 TYR HA  AN2 186 . HA   1 1 
       161 1 2 2 1 21 ARG H   AN2 187 . HN   1 1 
       162 1 1 2 1 21 ARG H   AN2 187 . HN   1 1 
       162 1 2 2 1 21 ARG HA  AN2 187 . HA   1 1 
       163 1 1 2 1 21 ARG HA  AN2 187 . HA   1 1 
       163 1 2 2 1 22 LYS H   AN2 188 . HN   1 1 
       164 1 1 2 1 22 LYS H   AN2 188 . HN   1 1 
       164 1 2 2 1 22 LYS HA  AN2 188 . HA   1 1 
       165 1 1 3 1  3 ARG HA  AN3 169 . HA   1 1 
       165 1 2 3 1  6 LEU H   AN3 172 . HN   1 1 
       166 1 1 3 1  4 LEU HA  AN3 170 . HA   1 1 
       166 1 2 3 1  7 LEU H   AN3 173 . HN   1 1 
       167 1 1 3 1  5 TRP H   AN3 171 . HN   1 1 
       167 1 2 3 1  6 LEU H   AN3 172 . HN   1 1 
       168 1 1 3 1  5 TRP HA  AN3 171 . HA   1 1 
       168 1 2 3 1  6 LEU H   AN3 172 . HN   1 1 
       169 1 1 3 1  5 TRP HA  AN3 171 . HA   1 1 
       169 1 2 3 1  8 THR H   AN3 174 . HN   1 1 
       170 1 1 3 1  6 LEU H   AN3 172 . HN   1 1 
       170 1 2 3 1  7 LEU H   AN3 173 . HN   1 1 
       171 1 1 3 1  6 LEU HA  AN3 172 . HA   1 1 
       171 1 2 3 1  9 ILE H   AN3 175 . HN   1 1 
       172 1 1 3 1  7 LEU H   AN3 173 . HN   1 1 
       172 1 2 3 1  8 THR H   AN3 174 . HN   1 1 
       173 1 1 3 1  7 LEU HA  AN3 173 . HA   1 1 
       173 1 2 3 1  8 THR H   AN3 174 . HN   1 1 
       174 1 1 3 1  7 LEU HA  AN3 173 . HA   1 1 
       174 1 2 3 1 10 LEU H   AN3 176 . HN   1 1 
       175 1 1 3 1  8 THR H   AN3 174 . HN   1 1 
       175 1 2 3 1  9 ILE H   AN3 175 . HN   1 1 
       176 1 1 3 1  8 THR HA  AN3 174 . HA   1 1 
       176 1 2 3 1  9 ILE H   AN3 175 . HN   1 1 
       177 1 1 3 1  8 THR HB  AN3 174 . HB   1 1 
       177 1 2 3 1  9 ILE MD  AN3 175 . HD1# 1 1 
       178 1 1 3 1  8 THR HG1 AN3 174 . HG1  1 1 
       178 1 2 3 1  9 ILE MD  AN3 175 . HD1# 1 1 
       179 1 1 3 1  9 ILE H   AN3 175 . HN   1 1 
       179 1 2 3 1 10 LEU H   AN3 176 . HN   1 1 
       180 1 1 3 1  9 ILE HA  AN3 175 . HA   1 1 
       180 1 2 3 1 10 LEU H   AN3 176 . HN   1 1 
       181 1 1 3 1 10 LEU H   AN3 176 . HN   1 1 
       181 1 2 3 1 11 VAL MG1 AN3 177 . HG1# 1 1 
       182 1 1 3 1 10 LEU HA  AN3 176 . HA   1 1 
       182 1 2 3 1 13 LEU H   AN3 179 . HN   1 1 
       183 1 1 3 1 10 LEU HA  AN3 176 . HA   1 1 
       183 1 2 3 1 13 LEU MD1 AN3 179 . HD1# 1 1 
       184 1 1 3 1 10 LEU HA  AN3 176 . HA   1 1 
       184 1 2 3 1 14 ILE MD  AN3 180 . HD1# 1 1 
       185 1 1 3 1 11 VAL H   AN3 177 . HN   1 1 
       185 1 2 3 1 11 VAL MG1 AN3 177 . HG1# 1 1 
       186 1 1 3 1 11 VAL HA  AN3 177 . HA   1 1 
       186 1 2 3 1 13 LEU H   AN3 179 . HN   1 1 
       187 1 1 3 1 11 VAL HA  AN3 177 . HA   1 1 
       187 1 2 3 1 14 ILE H   AN3 180 . HN   1 1 
       188 1 1 3 1 11 VAL HA  AN3 177 . HA   1 1 
       188 1 2 3 1 14 ILE MD  AN3 180 . HD1# 1 1 
       189 1 1 3 1 11 VAL MG1 AN3 177 . HG1# 1 1 
       189 1 2 3 1 12 LEU H   AN3 178 . HN   1 1 
       190 1 1 3 1 11 VAL MG2 AN3 177 . HG2# 1 1 
       190 1 2 3 1 12 LEU H   AN3 178 . HN   1 1 
       191 1 1 3 1 12 LEU H   AN3 178 . HN   1 1 
       191 1 2 3 1 12 LEU HB2 AN3 178 . HB2  1 1 
       192 1 1 3 1 12 LEU H   AN3 178 . HN   1 1 
       192 1 2 3 1 12 LEU HB3 AN3 178 . HB1  1 1 
       193 1 1 3 1 12 LEU H   AN3 178 . HN   1 1 
       193 1 2 3 1 13 LEU H   AN3 179 . HN   1 1 
       194 1 1 3 1 12 LEU H   AN3 178 . HN   1 1 
       194 1 2 3 1 14 ILE MD  AN3 180 . HD1# 1 1 
       195 1 1 3 1 12 LEU MD2 AN3 178 . HD2# 1 1 
       195 1 2 3 1 15 PRO HD2 AN3 181 . HD2  1 1 
       196 1 1 3 1 12 LEU MD2 AN3 178 . HD2# 1 1 
       196 1 2 3 1 15 PRO HD3 AN3 181 . HD1  1 1 
       197 1 1 3 1 12 LEU MD2 AN3 178 . HD2# 1 1 
       197 1 2 3 1 15 PRO QG  AN3 181 . HG#  1 1 
       198 1 1 3 1 13 LEU MD2 AN3 179 . HD2# 1 1 
       198 1 2 3 1 16 LEU H   AN3 182 . HN   1 1 
       199 1 1 3 1 13 LEU MD2 AN3 179 . HD2# 1 1 
       199 1 2 3 1 17 VAL H   AN3 183 . HN   1 1 
       200 1 1 3 1 13 LEU HG  AN3 179 . HG   1 1 
       200 1 2 3 1 14 ILE MD  AN3 180 . HD1# 1 1 
       201 1 1 3 1 14 ILE H   AN3 180 . HN   1 1 
       201 1 2 3 1 16 LEU H   AN3 182 . HN   1 1 
       202 1 1 3 1 14 ILE H   AN3 180 . HN   1 1 
       202 1 2 3 1 16 LEU MD1 AN3 182 . HD1# 1 1 
       203 1 1 3 1 14 ILE HA  AN3 180 . HA   1 1 
       203 1 2 3 1 16 LEU H   AN3 182 . HN   1 1 
       204 1 1 3 1 14 ILE HA  AN3 180 . HA   1 1 
       204 1 2 3 1 17 VAL H   AN3 183 . HN   1 1 
       205 1 1 3 1 15 PRO HA  AN3 181 . HA   1 1 
       205 1 2 3 1 18 PHE H   AN3 184 . HN   1 1 
       206 1 1 3 1 16 LEU H   AN3 182 . HN   1 1 
       206 1 2 3 1 17 VAL H   AN3 183 . HN   1 1 
       207 1 1 3 1 16 LEU H   AN3 182 . HN   1 1 
       207 1 2 3 1 17 VAL MG1 AN3 183 . HG1# 1 1 
       208 1 1 3 1 16 LEU H   AN3 182 . HN   1 1 
       208 1 2 3 1 18 PHE H   AN3 184 . HN   1 1 
       209 1 1 3 1 16 LEU HA  AN3 182 . HA   1 1 
       209 1 2 3 1 17 VAL H   AN3 183 . HN   1 1 
       210 1 1 3 1 16 LEU HA  AN3 182 . HA   1 1 
       210 1 2 3 1 19 ILE H   AN3 185 . HN   1 1 
       211 1 1 3 1 17 VAL H   AN3 183 . HN   1 1 
       211 1 2 3 1 17 VAL HA  AN3 183 . HA   1 1 
       212 1 1 3 1 17 VAL H   AN3 183 . HN   1 1 
       212 1 2 3 1 17 VAL HB  AN3 183 . HB   1 1 
       213 1 1 3 1 17 VAL HA  AN3 183 . HA   1 1 
       213 1 2 3 1 18 PHE H   AN3 184 . HN   1 1 
       214 1 1 3 1 17 VAL HA  AN3 183 . HA   1 1 
       214 1 2 3 1 20 TYR H   AN3 186 . HN   1 1 
       215 1 1 3 1 18 PHE H   AN3 184 . HN   1 1 
       215 1 2 3 1 18 PHE HA  AN3 184 . HA   1 1 
       216 1 1 3 1 18 PHE H   AN3 184 . HN   1 1 
       216 1 2 3 1 18 PHE HB2 AN3 184 . HB2  1 1 
       217 1 1 3 1 18 PHE H   AN3 184 . HN   1 1 
       217 1 2 3 1 18 PHE HB3 AN3 184 . HB1  1 1 
       218 1 1 3 1 18 PHE HA  AN3 184 . HA   1 1 
       218 1 2 3 1 19 ILE H   AN3 185 . HN   1 1 
       219 1 1 3 1 18 PHE HA  AN3 184 . HA   1 1 
       219 1 2 3 1 21 ARG H   AN3 187 . HN   1 1 
       220 1 1 3 1 19 ILE H   AN3 185 . HN   1 1 
       220 1 2 3 1 19 ILE HA  AN3 185 . HA   1 1 
       221 1 1 3 1 19 ILE HA  AN3 185 . HA   1 1 
       221 1 2 3 1 20 TYR H   AN3 186 . HN   1 1 
       222 1 1 3 1 19 ILE HA  AN3 185 . HA   1 1 
       222 1 2 3 1 22 LYS H   AN3 188 . HN   1 1 
       223 1 1 3 1 20 TYR H   AN3 186 . HN   1 1 
       223 1 2 3 1 20 TYR HA  AN3 186 . HA   1 1 
       224 1 1 3 1 20 TYR HA  AN3 186 . HA   1 1 
       224 1 2 3 1 21 ARG H   AN3 187 . HN   1 1 
       225 1 1 3 1 21 ARG H   AN3 187 . HN   1 1 
       225 1 2 3 1 21 ARG HA  AN3 187 . HA   1 1 
       226 1 1 3 1 21 ARG HA  AN3 187 . HA   1 1 
       226 1 2 3 1 22 LYS H   AN3 188 . HN   1 1 
       227 1 1 3 1 22 LYS H   AN3 188 . HN   1 1 
       227 1 2 3 1 22 LYS HA  AN3 188 . HA   1 1 
    stop_

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

         1 1 . . . . . 3.0 2.5 3.5 1 1 
         2 1 . . . . . 3.0 2.5 3.5 1 1 
         3 1 . . . . . 2.5 2.0 3.0 1 1 
         4 1 . . . . . 3.0 2.5 3.5 1 1 
         5 1 . . . . . 3.0 2.5 3.5 1 1 
         6 1 . . . . . 2.5 2.0 3.0 1 1 
         7 1 . . . . . 3.0 2.5 3.5 1 1 
         8 1 . . . . . 2.5 2.0 3.0 1 1 
         9 1 . . . . . 3.0 2.5 3.5 1 1 
        10 1 . . . . . 3.0 2.5 3.5 1 1 
        11 1 . . . . . 2.5 2.0 3.0 1 1 
        12 1 . . . . . 3.0 2.5 3.5 1 1 
        13 1 . . . . . 4.0 3.5 4.5 1 1 
        14 1 . . . . . 4.0 3.5 4.5 1 1 
        15 1 . . . . . 3.5 2.5 4.5 1 1 
        16 1 . . . . . 4.0 3.0 5.0 1 1 
        17 1 . . . . . 2.5 2.0 3.0 1 1 
        18 1 . . . . . 3.5 2.5 4.5 1 1 
        19 1 . . . . . 3.0 2.5 3.5 1 1 
        20 1 . . . . . 3.5 3.0 4.0 1 1 
        21 1 . . . . . 3.5 2.5 4.5 1 1 
        22 1 . . . . . 3.0 2.5 3.5 1 1 
        23 1 . . . . . 3.7 3.2 4.2 1 1 
        24 1 . . . . . 4.5 4.0 5.0 1 1 
        25 1 . . . . . 4.0 3.0 5.0 1 1 
        26 1 . . . . . 2.0 1.5 2.5 1 1 
        27 1 . . . . . 4.0 3.0 5.0 1 1 
        28 1 . . . . . 4.0 3.0 5.0 1 1 
        29 1 . . . . . 3.5 3.0 4.0 1 1 
        30 1 . . . . . 3.7 3.2 4.2 1 1 
        31 1 . . . . . 3.0 2.5 3.5 1 1 
        32 1 . . . . . 3.0 2.5 3.5 1 1 
        33 1 . . . . . 3.0 2.5 3.5 1 1 
        34 1 . . . . . 4.0 3.0 5.0 1 1 
        35 1 . . . . . 2.3 1.8 2.8 1 1 
        36 1 . . . . . 2.3 1.8 2.8 1 1 
        37 1 . . . . . 2.5 2.0 3.0 1 1 
        38 1 . . . . . 4.5 4.0 5.0 1 1 
        39 1 . . . . . 4.0 3.0 5.0 1 1 
        40 1 . . . . . 4.0 3.0 5.0 1 1 
        41 1 . . . . . 3.5 2.5 4.5 1 1 
        42 1 . . . . . 4.0 3.0 5.0 1 1 
        43 1 . . . . . 3.5 3.0 4.0 1 1 
        44 1 . . . . . 3.5 3.0 4.0 1 1 
        45 1 . . . . . 2.5 2.0 3.0 1 1 
        46 1 . . . . . 4.0 3.5 4.5 1 1 
        47 1 . . . . . 4.5 4.0 5.0 1 1 
        48 1 . . . . . 4.0 3.5 4.5 1 1 
        49 1 . . . . . 4.0 3.5 4.5 1 1 
        50 1 . . . . . 4.0 3.5 4.5 1 1 
        51 1 . . . . . 3.5 2.5 4.5 1 1 
        52 1 . . . . . 2.5 1.5 3.5 1 1 
        53 1 . . . . . 4.0 3.5 4.5 1 1 
        54 1 . . . . . 3.5 3.0 4.0 1 1 
        55 1 . . . . . 3.5 2.5 4.5 1 1 
        56 1 . . . . . 2.5 1.5 3.5 1 1 
        57 1 . . . . . 3.0 2.0 3.5 1 1 
        58 1 . . . . . 3.0 2.0 3.5 1 1 
        59 1 . . . . . 3.0 2.5 3.5 1 1 
        60 1 . . . . . 3.0 2.0 3.5 1 1 
        61 1 . . . . . 3.0 2.0 3.5 1 1 
        62 1 . . . . . 2.5 2.0 3.0 1 1 
        63 1 . . . . . 3.8 3.3 4.3 1 1 
        64 1 . . . . . 4.0 3.5 4.5 1 1 
        65 1 . . . . . 3.0 2.5 3.5 1 1 
        66 1 . . . . . 3.0 2.5 3.5 1 1 
        67 1 . . . . . 2.5 2.0 3.0 1 1 
        68 1 . . . . . 2.0 1.5 2.5 1 1 
        69 1 . . . . . 3.0 2.5 3.5 1 1 
        70 1 . . . . . 3.0 2.5 3.5 1 1 
        71 1 . . . . . 3.5 2.5 4.5 1 1 
        72 1 . . . . . 3.5 2.5 4.5 1 1 
        73 1 . . . . . 3.0 2.0 3.5 1 1 
        74 1 . . . . . 2.5 2.0 3.0 1 1 
        75 1 . . . . . 2.2 1.7 2.7 1 1 
        76 1 . . . . . 2.2 1.7 2.7 1 1 
        77 1 . . . . . 3.5 2.5 4.5 1 1 
        78 1 . . . . . 3.5 2.5 4.5 1 1 
        79 1 . . . . . 3.0 2.5 3.5 1 1 
        80 1 . . . . . 3.0 2.5 3.5 1 1 
        81 1 . . . . . 3.0 2.0 3.5 1 1 
        82 1 . . . . . 2.5 2.0 3.0 1 1 
        83 1 . . . . . 3.0 2.5 3.5 1 1 
        84 1 . . . . . 3.0 2.5 3.5 1 1 
        85 1 . . . . . 2.5 2.0 3.0 1 1 
        86 1 . . . . . 3.0 2.5 3.5 1 1 
        87 1 . . . . . 2.5 2.0 3.0 1 1 
        88 1 . . . . . 3.0 2.5 3.5 1 1 
        89 1 . . . . . 2.5 2.0 3.0 1 1 
        90 1 . . . . . 3.0 2.5 3.5 1 1 
        91 1 . . . . . 3.0 2.5 3.5 1 1 
        92 1 . . . . . 2.5 2.0 3.0 1 1 
        93 1 . . . . . 3.0 2.5 3.5 1 1 
        94 1 . . . . . 3.0 2.5 3.5 1 1 
        95 1 . . . . . 2.5 2.0 3.0 1 1 
        96 1 . . . . . 3.0 2.5 3.5 1 1 
        97 1 . . . . . 2.5 2.0 3.0 1 1 
        98 1 . . . . . 3.0 2.5 3.5 1 1 
        99 1 . . . . . 3.0 2.5 3.5 1 1 
       100 1 . . . . . 2.5 2.0 3.0 1 1 
       101 1 . . . . . 3.0 2.5 3.5 1 1 
       102 1 . . . . . 4.0 3.5 4.5 1 1 
       103 1 . . . . . 4.0 3.5 4.5 1 1 
       104 1 . . . . . 2.5 2.0 3.0 1 1 
       105 1 . . . . . 3.5 2.5 4.5 1 1 
       106 1 . . . . . 3.0 2.5 3.5 1 1 
       107 1 . . . . . 3.5 3.0 4.0 1 1 
       108 1 . . . . . 3.0 2.5 3.5 1 1 
       109 1 . . . . . 3.7 3.2 4.2 1 1 
       110 1 . . . . . 4.5 4.0 5.0 1 1 
       111 1 . . . . . 2.0 1.5 2.5 1 1 
       112 1 . . . . . 3.5 3.0 4.0 1 1 
       113 1 . . . . . 3.7 3.2 4.2 1 1 
       114 1 . . . . . 3.0 2.5 3.5 1 1 
       115 1 . . . . . 3.0 2.5 3.5 1 1 
       116 1 . . . . . 4.0 3.0 5.0 1 1 
       117 1 . . . . . 2.3 1.8 2.8 1 1 
       118 1 . . . . . 2.3 1.8 2.8 1 1 
       119 1 . . . . . 2.5 2.0 3.0 1 1 
       120 1 . . . . . 4.5 4.0 5.0 1 1 
       121 1 . . . . . 4.0 3.0 5.0 1 1 
       122 1 . . . . . 4.0 3.0 5.0 1 1 
       123 1 . . . . . 3.5 2.5 4.5 1 1 
       124 1 . . . . . 4.0 3.0 5.0 1 1 
       125 1 . . . . . 3.5 3.0 4.0 1 1 
       126 1 . . . . . 3.5 3.0 4.0 1 1 
       127 1 . . . . . 2.5 2.0 3.0 1 1 
       128 1 . . . . . 4.0 3.5 4.5 1 1 
       129 1 . . . . . 4.5 4.0 5.0 1 1 
       130 1 . . . . . 4.0 3.5 4.5 1 1 
       131 1 . . . . . 4.0 3.5 4.5 1 1 
       132 1 . . . . . 4.0 3.5 4.5 1 1 
       133 1 . . . . . 3.5 2.5 4.5 1 1 
       134 1 . . . . . 2.5 1.5 3.5 1 1 
       135 1 . . . . . 4.0 3.5 4.5 1 1 
       136 1 . . . . . 3.5 3.0 4.0 1 1 
       137 1 . . . . . 3.0 2.5 3.5 1 1 
       138 1 . . . . . 3.0 2.0 3.5 1 1 
       139 1 . . . . . 3.0 2.0 3.5 1 1 
       140 1 . . . . . 2.5 2.0 3.0 1 1 
       141 1 . . . . . 3.8 3.3 4.3 1 1 
       142 1 . . . . . 4.0 3.5 4.5 1 1 
       143 1 . . . . . 3.0 2.5 3.5 1 1 
       144 1 . . . . . 3.0 2.5 3.5 1 1 
       145 1 . . . . . 2.5 2.0 3.0 1 1 
       146 1 . . . . . 2.0 1.5 2.5 1 1 
       147 1 . . . . . 3.0 2.5 3.5 1 1 
       148 1 . . . . . 3.0 2.5 3.5 1 1 
       149 1 . . . . . 2.5 2.0 3.0 1 1 
       150 1 . . . . . 2.2 1.7 2.7 1 1 
       151 1 . . . . . 2.2 1.7 2.7 1 1 
       152 1 . . . . . 3.5 2.5 4.5 1 1 
       153 1 . . . . . 3.5 2.5 4.5 1 1 
       154 1 . . . . . 3.0 2.5 3.5 1 1 
       155 1 . . . . . 3.0 2.5 3.5 1 1 
       156 1 . . . . . 3.0 2.0 3.5 1 1 
       157 1 . . . . . 2.5 2.0 3.0 1 1 
       158 1 . . . . . 3.0 2.5 3.5 1 1 
       159 1 . . . . . 3.0 2.5 3.5 1 1 
       160 1 . . . . . 2.5 2.0 3.0 1 1 
       161 1 . . . . . 3.0 2.5 3.5 1 1 
       162 1 . . . . . 2.5 2.0 3.0 1 1 
       163 1 . . . . . 3.0 2.5 3.5 1 1 
       164 1 . . . . . 2.5 2.0 3.0 1 1 
       165 1 . . . . . 3.0 2.5 3.5 1 1 
       166 1 . . . . . 3.0 2.5 3.5 1 1 
       167 1 . . . . . 2.5 2.0 3.0 1 1 
       168 1 . . . . . 3.0 2.5 3.5 1 1 
       169 1 . . . . . 3.0 2.5 3.5 1 1 
       170 1 . . . . . 2.5 2.0 3.0 1 1 
       171 1 . . . . . 3.0 2.5 3.5 1 1 
       172 1 . . . . . 2.5 2.0 3.0 1 1 
       173 1 . . . . . 3.0 2.5 3.5 1 1 
       174 1 . . . . . 3.0 2.5 3.5 1 1 
       175 1 . . . . . 2.5 2.0 3.0 1 1 
       176 1 . . . . . 3.0 2.5 3.5 1 1 
       177 1 . . . . . 4.0 3.5 4.5 1 1 
       178 1 . . . . . 4.0 3.5 4.5 1 1 
       179 1 . . . . . 2.5 2.0 3.0 1 1 
       180 1 . . . . . 3.0 2.5 3.5 1 1 
       181 1 . . . . . 3.5 3.0 4.0 1 1 
       182 1 . . . . . 3.0 2.5 3.5 1 1 
       183 1 . . . . . 3.7 3.2 4.2 1 1 
       184 1 . . . . . 4.5 4.0 5.0 1 1 
       185 1 . . . . . 2.0 1.5 2.5 1 1 
       186 1 . . . . . 3.5 3.0 4.0 1 1 
       187 1 . . . . . 3.7 3.2 4.2 1 1 
       188 1 . . . . . 3.0 2.5 3.5 1 1 
       189 1 . . . . . 3.0 2.5 3.5 1 1 
       190 1 . . . . . 3.0 2.5 3.5 1 1 
       191 1 . . . . . 2.3 1.8 2.8 1 1 
       192 1 . . . . . 2.3 1.8 2.8 1 1 
       193 1 . . . . . 2.5 2.0 3.0 1 1 
       194 1 . . . . . 4.5 4.0 5.0 1 1 
       195 1 . . . . . 3.5 3.0 4.0 1 1 
       196 1 . . . . . 3.5 3.0 4.0 1 1 
       197 1 . . . . . 2.5 2.0 3.0 1 1 
       198 1 . . . . . 4.0 3.5 4.5 1 1 
       199 1 . . . . . 4.5 4.0 5.0 1 1 
       200 1 . . . . . 4.0 3.5 4.5 1 1 
       201 1 . . . . . 4.0 3.5 4.5 1 1 
       202 1 . . . . . 4.0 3.5 4.5 1 1 
       203 1 . . . . . 4.0 3.5 4.5 1 1 
       204 1 . . . . . 3.5 3.0 4.0 1 1 
       205 1 . . . . . 3.0 2.5 3.5 1 1 
       206 1 . . . . . 2.5 2.0 3.0 1 1 
       207 1 . . . . . 3.8 3.3 4.3 1 1 
       208 1 . . . . . 4.0 3.5 4.5 1 1 
       209 1 . . . . . 3.0 2.5 3.5 1 1 
       210 1 . . . . . 3.0 2.5 3.5 1 1 
       211 1 . . . . . 2.5 2.0 3.0 1 1 
       212 1 . . . . . 2.0 1.5 2.5 1 1 
       213 1 . . . . . 3.0 2.5 3.5 1 1 
       214 1 . . . . . 3.0 2.5 3.5 1 1 
       215 1 . . . . . 2.5 2.0 3.0 1 1 
       216 1 . . . . . 2.2 1.7 2.7 1 1 
       217 1 . . . . . 2.2 1.7 2.7 1 1 
       218 1 . . . . . 3.0 2.5 3.5 1 1 
       219 1 . . . . . 3.0 2.5 3.5 1 1 
       220 1 . . . . . 2.5 2.0 3.0 1 1 
       221 1 . . . . . 3.0 2.5 3.5 1 1 
       222 1 . . . . . 3.0 2.5 3.5 1 1 
       223 1 . . . . . 2.5 2.0 3.0 1 1 
       224 1 . . . . . 3.0 2.5 3.5 1 1 
       225 1 . . . . . 2.5 2.0 3.0 1 1 
       226 1 . . . . . 3.0 2.5 3.5 1 1 
       227 1 . . . . . 2.5 2.0 3.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  3 ARG C 1 1  4 LEU N  1 1  4 LEU CA 1 1  4 LEU C     -60.0 -60.0 AN1 169 . C AN1 170 . N  AN1 170 . CA AN1 170 . C 1 1 
         2 . 1 1  4 LEU N 1 1  4 LEU CA 1 1  4 LEU C  1 1  5 TRP N     -40.0 -40.0 AN1 170 . N AN1 170 . CA AN1 170 . C  AN1 171 . N 1 1 
         3 . 1 1  4 LEU C 1 1  5 TRP N  1 1  5 TRP CA 1 1  5 TRP C     -60.0 -60.0 AN1 170 . C AN1 171 . N  AN1 171 . CA AN1 171 . C 1 1 
         4 . 1 1  5 TRP N 1 1  5 TRP CA 1 1  5 TRP C  1 1  6 LEU N     -40.0 -40.0 AN1 171 . N AN1 171 . CA AN1 171 . C  AN1 172 . N 1 1 
         5 . 1 1  5 TRP C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C     -60.0 -60.0 AN1 171 . C AN1 172 . N  AN1 172 . CA AN1 172 . C 1 1 
         6 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 LEU N     -40.0 -40.0 AN1 172 . N AN1 172 . CA AN1 172 . C  AN1 173 . N 1 1 
         7 . 1 1  6 LEU C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C     -60.0 -60.0 AN1 172 . C AN1 173 . N  AN1 173 . CA AN1 173 . C 1 1 
         8 . 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 THR N     -40.0 -40.0 AN1 173 . N AN1 173 . CA AN1 173 . C  AN1 174 . N 1 1 
         9 . 1 1  7 LEU C 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C     -60.0 -60.0 AN1 173 . C AN1 174 . N  AN1 174 . CA AN1 174 . C 1 1 
        10 . 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR C  1 1  9 ILE N     -40.0 -40.0 AN1 174 . N AN1 174 . CA AN1 174 . C  AN1 175 . N 1 1 
        11 . 1 1  8 THR C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C     -60.0 -60.0 AN1 174 . C AN1 175 . N  AN1 175 . CA AN1 175 . C 1 1 
        12 . 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 LEU N     -40.0 -40.0 AN1 175 . N AN1 175 . CA AN1 175 . C  AN1 176 . N 1 1 
        13 . 1 1  9 ILE C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C     -60.0 -60.0 AN1 175 . C AN1 176 . N  AN1 176 . CA AN1 176 . C 1 1 
        14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 VAL N     -40.0 -40.0 AN1 176 . N AN1 176 . CA AN1 176 . C  AN1 177 . N 1 1 
        15 . 1 1 10 LEU C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C     -60.0 -60.0 AN1 176 . C AN1 177 . N  AN1 177 . CA AN1 177 . C 1 1 
        16 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C  1 1 12 LEU N     -40.0 -40.0 AN1 177 . N AN1 177 . CA AN1 177 . C  AN1 178 . N 1 1 
        17 . 1 1 11 VAL C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C     -60.0 -60.0 AN1 177 . C AN1 178 . N  AN1 178 . CA AN1 178 . C 1 1 
        18 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 LEU N     -40.0 -40.0 AN1 178 . N AN1 178 . CA AN1 178 . C  AN1 179 . N 1 1 
        19 . 1 1 12 LEU C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C     -60.0 -60.0 AN1 178 . C AN1 179 . N  AN1 179 . CA AN1 179 . C 1 1 
        20 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 ILE N     -40.0 -40.0 AN1 179 . N AN1 179 . CA AN1 179 . C  AN1 180 . N 1 1 
        21 . 1 1 13 LEU C 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C -89.99999 -30.0 AN1 179 . C AN1 180 . N  AN1 180 . CA AN1 180 . C 1 1 
        22 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C  1 1 15 PRO N     -70.0 -10.0 AN1 180 . N AN1 180 . CA AN1 180 . C  AN1 181 . N 1 1 
        23 . 1 1 14 ILE C 1 1 15 PRO N  1 1 15 PRO CA 1 1 15 PRO C -89.99999 -30.0 AN1 180 . C AN1 181 . N  AN1 181 . CA AN1 181 . C 1 1 
        24 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C  1 1 16 LEU N     -70.0 -10.0 AN1 181 . N AN1 181 . CA AN1 181 . C  AN1 182 . N 1 1 
        25 . 1 1 15 PRO C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C     -60.0 -60.0 AN1 181 . C AN1 182 . N  AN1 182 . CA AN1 182 . C 1 1 
        26 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 VAL N     -40.0 -40.0 AN1 182 . N AN1 182 . CA AN1 182 . C  AN1 183 . N 1 1 
        27 . 1 1 16 LEU C 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C     -60.0 -60.0 AN1 182 . C AN1 183 . N  AN1 183 . CA AN1 183 . C 1 1 
        28 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C  1 1 18 PHE N     -40.0 -40.0 AN1 183 . N AN1 183 . CA AN1 183 . C  AN1 184 . N 1 1 
        29 . 1 1 17 VAL C 1 1 18 PHE N  1 1 18 PHE CA 1 1 18 PHE C     -60.0 -60.0 AN1 183 . C AN1 184 . N  AN1 184 . CA AN1 184 . C 1 1 
        30 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C  1 1 19 ILE N     -40.0 -40.0 AN1 184 . N AN1 184 . CA AN1 184 . C  AN1 185 . N 1 1 
        31 . 1 1 18 PHE C 1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE C     -60.0 -60.0 AN1 184 . C AN1 185 . N  AN1 185 . CA AN1 185 . C 1 1 
        32 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C  1 1 20 TYR N     -40.0 -40.0 AN1 185 . N AN1 185 . CA AN1 185 . C  AN1 186 . N 1 1 
        33 . 1 1 19 ILE C 1 1 20 TYR N  1 1 20 TYR CA 1 1 20 TYR C     -60.0 -60.0 AN1 185 . C AN1 186 . N  AN1 186 . CA AN1 186 . C 1 1 
        34 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C  1 1 21 ARG N     -40.0 -40.0 AN1 186 . N AN1 186 . CA AN1 186 . C  AN1 187 . N 1 1 
        35 . 1 1 20 TYR C 1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C     -60.0 -60.0 AN1 186 . C AN1 187 . N  AN1 187 . CA AN1 187 . C 1 1 
        36 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C  1 1 22 LYS N     -40.0 -40.0 AN1 187 . N AN1 187 . CA AN1 187 . C  AN1 188 . N 1 1 
        37 . 1 1 21 ARG C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C     -60.0 -60.0 AN1 187 . C AN1 188 . N  AN1 188 . CA AN1 188 . C 1 1 
        38 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 TYR N     -40.0 -40.0 AN1 188 . N AN1 188 . CA AN1 188 . C  AN1 189 . N 1 1 
        39 . 1 1 22 LYS C 1 1 23 TYR N  1 1 23 TYR CA 1 1 23 TYR C     -60.0 -60.0 AN1 188 . C AN1 189 . N  AN1 189 . CA AN1 189 . C 1 1 
        40 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C  1 1 24 ARG N     -40.0 -40.0 AN1 189 . N AN1 189 . CA AN1 189 . C  AN1 190 . N 1 1 
        41 . 2 1  3 ARG C 2 1  4 LEU N  2 1  4 LEU CA 2 1  4 LEU C     -60.0 -60.0 AN2 169 . C AN2 170 . N  AN2 170 . CA AN2 170 . C 1 1 
        42 . 2 1  4 LEU N 2 1  4 LEU CA 2 1  4 LEU C  2 1  5 TRP N     -40.0 -40.0 AN2 170 . N AN2 170 . CA AN2 170 . C  AN2 171 . N 1 1 
        43 . 2 1  4 LEU C 2 1  5 TRP N  2 1  5 TRP CA 2 1  5 TRP C     -60.0 -60.0 AN2 170 . C AN2 171 . N  AN2 171 . CA AN2 171 . C 1 1 
        44 . 2 1  5 TRP N 2 1  5 TRP CA 2 1  5 TRP C  2 1  6 LEU N     -40.0 -40.0 AN2 171 . N AN2 171 . CA AN2 171 . C  AN2 172 . N 1 1 
        45 . 2 1  5 TRP C 2 1  6 LEU N  2 1  6 LEU CA 2 1  6 LEU C     -60.0 -60.0 AN2 171 . C AN2 172 . N  AN2 172 . CA AN2 172 . C 1 1 
        46 . 2 1  6 LEU N 2 1  6 LEU CA 2 1  6 LEU C  2 1  7 LEU N     -40.0 -40.0 AN2 172 . N AN2 172 . CA AN2 172 . C  AN2 173 . N 1 1 
        47 . 2 1  6 LEU C 2 1  7 LEU N  2 1  7 LEU CA 2 1  7 LEU C     -60.0 -60.0 AN2 172 . C AN2 173 . N  AN2 173 . CA AN2 173 . C 1 1 
        48 . 2 1  7 LEU N 2 1  7 LEU CA 2 1  7 LEU C  2 1  8 THR N     -40.0 -40.0 AN2 173 . N AN2 173 . CA AN2 173 . C  AN2 174 . N 1 1 
        49 . 2 1  7 LEU C 2 1  8 THR N  2 1  8 THR CA 2 1  8 THR C     -60.0 -60.0 AN2 173 . C AN2 174 . N  AN2 174 . CA AN2 174 . C 1 1 
        50 . 2 1  8 THR N 2 1  8 THR CA 2 1  8 THR C  2 1  9 ILE N     -40.0 -40.0 AN2 174 . N AN2 174 . CA AN2 174 . C  AN2 175 . N 1 1 
        51 . 2 1  8 THR C 2 1  9 ILE N  2 1  9 ILE CA 2 1  9 ILE C     -60.0 -60.0 AN2 174 . C AN2 175 . N  AN2 175 . CA AN2 175 . C 1 1 
        52 . 2 1  9 ILE N 2 1  9 ILE CA 2 1  9 ILE C  2 1 10 LEU N     -40.0 -40.0 AN2 175 . N AN2 175 . CA AN2 175 . C  AN2 176 . N 1 1 
        53 . 2 1  9 ILE C 2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU C     -60.0 -60.0 AN2 175 . C AN2 176 . N  AN2 176 . CA AN2 176 . C 1 1 
        54 . 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C  2 1 11 VAL N     -40.0 -40.0 AN2 176 . N AN2 176 . CA AN2 176 . C  AN2 177 . N 1 1 
        55 . 2 1 10 LEU C 2 1 11 VAL N  2 1 11 VAL CA 2 1 11 VAL C     -60.0 -60.0 AN2 176 . C AN2 177 . N  AN2 177 . CA AN2 177 . C 1 1 
        56 . 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C  2 1 12 LEU N     -40.0 -40.0 AN2 177 . N AN2 177 . CA AN2 177 . C  AN2 178 . N 1 1 
        57 . 2 1 11 VAL C 2 1 12 LEU N  2 1 12 LEU CA 2 1 12 LEU C     -60.0 -60.0 AN2 177 . C AN2 178 . N  AN2 178 . CA AN2 178 . C 1 1 
        58 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C  2 1 13 LEU N     -40.0 -40.0 AN2 178 . N AN2 178 . CA AN2 178 . C  AN2 179 . N 1 1 
        59 . 2 1 12 LEU C 2 1 13 LEU N  2 1 13 LEU CA 2 1 13 LEU C     -60.0 -60.0 AN2 178 . C AN2 179 . N  AN2 179 . CA AN2 179 . C 1 1 
        60 . 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C  2 1 14 ILE N     -40.0 -40.0 AN2 179 . N AN2 179 . CA AN2 179 . C  AN2 180 . N 1 1 
        61 . 2 1 13 LEU C 2 1 14 ILE N  2 1 14 ILE CA 2 1 14 ILE C -89.99999 -30.0 AN2 179 . C AN2 180 . N  AN2 180 . CA AN2 180 . C 1 1 
        62 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C  2 1 15 PRO N     -70.0 -10.0 AN2 180 . N AN2 180 . CA AN2 180 . C  AN2 181 . N 1 1 
        63 . 2 1 14 ILE C 2 1 15 PRO N  2 1 15 PRO CA 2 1 15 PRO C -89.99999 -30.0 AN2 180 . C AN2 181 . N  AN2 181 . CA AN2 181 . C 1 1 
        64 . 2 1 15 PRO N 2 1 15 PRO CA 2 1 15 PRO C  2 1 16 LEU N     -70.0 -10.0 AN2 181 . N AN2 181 . CA AN2 181 . C  AN2 182 . N 1 1 
        65 . 2 1 15 PRO C 2 1 16 LEU N  2 1 16 LEU CA 2 1 16 LEU C     -60.0 -60.0 AN2 181 . C AN2 182 . N  AN2 182 . CA AN2 182 . C 1 1 
        66 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C  2 1 17 VAL N     -40.0 -40.0 AN2 182 . N AN2 182 . CA AN2 182 . C  AN2 183 . N 1 1 
        67 . 2 1 16 LEU C 2 1 17 VAL N  2 1 17 VAL CA 2 1 17 VAL C     -60.0 -60.0 AN2 182 . C AN2 183 . N  AN2 183 . CA AN2 183 . C 1 1 
        68 . 2 1 17 VAL N 2 1 17 VAL CA 2 1 17 VAL C  2 1 18 PHE N     -40.0 -40.0 AN2 183 . N AN2 183 . CA AN2 183 . C  AN2 184 . N 1 1 
        69 . 2 1 17 VAL C 2 1 18 PHE N  2 1 18 PHE CA 2 1 18 PHE C     -60.0 -60.0 AN2 183 . C AN2 184 . N  AN2 184 . CA AN2 184 . C 1 1 
        70 . 2 1 18 PHE N 2 1 18 PHE CA 2 1 18 PHE C  2 1 19 ILE N     -40.0 -40.0 AN2 184 . N AN2 184 . CA AN2 184 . C  AN2 185 . N 1 1 
        71 . 2 1 18 PHE C 2 1 19 ILE N  2 1 19 ILE CA 2 1 19 ILE C     -60.0 -60.0 AN2 184 . C AN2 185 . N  AN2 185 . CA AN2 185 . C 1 1 
        72 . 2 1 19 ILE N 2 1 19 ILE CA 2 1 19 ILE C  2 1 20 TYR N     -40.0 -40.0 AN2 185 . N AN2 185 . CA AN2 185 . C  AN2 186 . N 1 1 
        73 . 2 1 19 ILE C 2 1 20 TYR N  2 1 20 TYR CA 2 1 20 TYR C     -60.0 -60.0 AN2 185 . C AN2 186 . N  AN2 186 . CA AN2 186 . C 1 1 
        74 . 2 1 20 TYR N 2 1 20 TYR CA 2 1 20 TYR C  2 1 21 ARG N     -40.0 -40.0 AN2 186 . N AN2 186 . CA AN2 186 . C  AN2 187 . N 1 1 
        75 . 2 1 20 TYR C 2 1 21 ARG N  2 1 21 ARG CA 2 1 21 ARG C     -60.0 -60.0 AN2 186 . C AN2 187 . N  AN2 187 . CA AN2 187 . C 1 1 
        76 . 2 1 21 ARG N 2 1 21 ARG CA 2 1 21 ARG C  2 1 22 LYS N     -40.0 -40.0 AN2 187 . N AN2 187 . CA AN2 187 . C  AN2 188 . N 1 1 
        77 . 2 1 21 ARG C 2 1 22 LYS N  2 1 22 LYS CA 2 1 22 LYS C     -60.0 -60.0 AN2 187 . C AN2 188 . N  AN2 188 . CA AN2 188 . C 1 1 
        78 . 2 1 22 LYS N 2 1 22 LYS CA 2 1 22 LYS C  2 1 23 TYR N     -40.0 -40.0 AN2 188 . N AN2 188 . CA AN2 188 . C  AN2 189 . N 1 1 
        79 . 2 1 22 LYS C 2 1 23 TYR N  2 1 23 TYR CA 2 1 23 TYR C     -60.0 -60.0 AN2 188 . C AN2 189 . N  AN2 189 . CA AN2 189 . C 1 1 
        80 . 2 1 23 TYR N 2 1 23 TYR CA 2 1 23 TYR C  2 1 24 ARG N     -40.0 -40.0 AN2 189 . N AN2 189 . CA AN2 189 . C  AN2 190 . N 1 1 
        81 . 3 1  3 ARG C 3 1  4 LEU N  3 1  4 LEU CA 3 1  4 LEU C     -60.0 -60.0 AN3 169 . C AN3 170 . N  AN3 170 . CA AN3 170 . C 1 1 
        82 . 3 1  4 LEU N 3 1  4 LEU CA 3 1  4 LEU C  3 1  5 TRP N     -40.0 -40.0 AN3 170 . N AN3 170 . CA AN3 170 . C  AN3 171 . N 1 1 
        83 . 3 1  4 LEU C 3 1  5 TRP N  3 1  5 TRP CA 3 1  5 TRP C     -60.0 -60.0 AN3 170 . C AN3 171 . N  AN3 171 . CA AN3 171 . C 1 1 
        84 . 3 1  5 TRP N 3 1  5 TRP CA 3 1  5 TRP C  3 1  6 LEU N     -40.0 -40.0 AN3 171 . N AN3 171 . CA AN3 171 . C  AN3 172 . N 1 1 
        85 . 3 1  5 TRP C 3 1  6 LEU N  3 1  6 LEU CA 3 1  6 LEU C     -60.0 -60.0 AN3 171 . C AN3 172 . N  AN3 172 . CA AN3 172 . C 1 1 
        86 . 3 1  6 LEU N 3 1  6 LEU CA 3 1  6 LEU C  3 1  7 LEU N     -40.0 -40.0 AN3 172 . N AN3 172 . CA AN3 172 . C  AN3 173 . N 1 1 
        87 . 3 1  6 LEU C 3 1  7 LEU N  3 1  7 LEU CA 3 1  7 LEU C     -60.0 -60.0 AN3 172 . C AN3 173 . N  AN3 173 . CA AN3 173 . C 1 1 
        88 . 3 1  7 LEU N 3 1  7 LEU CA 3 1  7 LEU C  3 1  8 THR N     -40.0 -40.0 AN3 173 . N AN3 173 . CA AN3 173 . C  AN3 174 . N 1 1 
        89 . 3 1  7 LEU C 3 1  8 THR N  3 1  8 THR CA 3 1  8 THR C     -60.0 -60.0 AN3 173 . C AN3 174 . N  AN3 174 . CA AN3 174 . C 1 1 
        90 . 3 1  8 THR N 3 1  8 THR CA 3 1  8 THR C  3 1  9 ILE N     -40.0 -40.0 AN3 174 . N AN3 174 . CA AN3 174 . C  AN3 175 . N 1 1 
        91 . 3 1  8 THR C 3 1  9 ILE N  3 1  9 ILE CA 3 1  9 ILE C     -60.0 -60.0 AN3 174 . C AN3 175 . N  AN3 175 . CA AN3 175 . C 1 1 
        92 . 3 1  9 ILE N 3 1  9 ILE CA 3 1  9 ILE C  3 1 10 LEU N     -40.0 -40.0 AN3 175 . N AN3 175 . CA AN3 175 . C  AN3 176 . N 1 1 
        93 . 3 1  9 ILE C 3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU C     -60.0 -60.0 AN3 175 . C AN3 176 . N  AN3 176 . CA AN3 176 . C 1 1 
        94 . 3 1 10 LEU N 3 1 10 LEU CA 3 1 10 LEU C  3 1 11 VAL N     -40.0 -40.0 AN3 176 . N AN3 176 . CA AN3 176 . C  AN3 177 . N 1 1 
        95 . 3 1 10 LEU C 3 1 11 VAL N  3 1 11 VAL CA 3 1 11 VAL C     -60.0 -60.0 AN3 176 . C AN3 177 . N  AN3 177 . CA AN3 177 . C 1 1 
        96 . 3 1 11 VAL N 3 1 11 VAL CA 3 1 11 VAL C  3 1 12 LEU N     -40.0 -40.0 AN3 177 . N AN3 177 . CA AN3 177 . C  AN3 178 . N 1 1 
        97 . 3 1 11 VAL C 3 1 12 LEU N  3 1 12 LEU CA 3 1 12 LEU C     -60.0 -60.0 AN3 177 . C AN3 178 . N  AN3 178 . CA AN3 178 . C 1 1 
        98 . 3 1 12 LEU N 3 1 12 LEU CA 3 1 12 LEU C  3 1 13 LEU N     -40.0 -40.0 AN3 178 . N AN3 178 . CA AN3 178 . C  AN3 179 . N 1 1 
        99 . 3 1 12 LEU C 3 1 13 LEU N  3 1 13 LEU CA 3 1 13 LEU C     -60.0 -60.0 AN3 178 . C AN3 179 . N  AN3 179 . CA AN3 179 . C 1 1 
       100 . 3 1 13 LEU N 3 1 13 LEU CA 3 1 13 LEU C  3 1 14 ILE N     -40.0 -40.0 AN3 179 . N AN3 179 . CA AN3 179 . C  AN3 180 . N 1 1 
       101 . 3 1 13 LEU C 3 1 14 ILE N  3 1 14 ILE CA 3 1 14 ILE C -89.99999 -30.0 AN3 179 . C AN3 180 . N  AN3 180 . CA AN3 180 . C 1 1 
       102 . 3 1 14 ILE N 3 1 14 ILE CA 3 1 14 ILE C  3 1 15 PRO N     -70.0 -10.0 AN3 180 . N AN3 180 . CA AN3 180 . C  AN3 181 . N 1 1 
       103 . 3 1 14 ILE C 3 1 15 PRO N  3 1 15 PRO CA 3 1 15 PRO C -89.99999 -30.0 AN3 180 . C AN3 181 . N  AN3 181 . CA AN3 181 . C 1 1 
       104 . 3 1 15 PRO N 3 1 15 PRO CA 3 1 15 PRO C  3 1 16 LEU N     -70.0 -10.0 AN3 181 . N AN3 181 . CA AN3 181 . C  AN3 182 . N 1 1 
       105 . 3 1 15 PRO C 3 1 16 LEU N  3 1 16 LEU CA 3 1 16 LEU C     -60.0 -60.0 AN3 181 . C AN3 182 . N  AN3 182 . CA AN3 182 . C 1 1 
       106 . 3 1 16 LEU N 3 1 16 LEU CA 3 1 16 LEU C  3 1 17 VAL N     -40.0 -40.0 AN3 182 . N AN3 182 . CA AN3 182 . C  AN3 183 . N 1 1 
       107 . 3 1 16 LEU C 3 1 17 VAL N  3 1 17 VAL CA 3 1 17 VAL C     -60.0 -60.0 AN3 182 . C AN3 183 . N  AN3 183 . CA AN3 183 . C 1 1 
       108 . 3 1 17 VAL N 3 1 17 VAL CA 3 1 17 VAL C  3 1 18 PHE N     -40.0 -40.0 AN3 183 . N AN3 183 . CA AN3 183 . C  AN3 184 . N 1 1 
       109 . 3 1 17 VAL C 3 1 18 PHE N  3 1 18 PHE CA 3 1 18 PHE C     -60.0 -60.0 AN3 183 . C AN3 184 . N  AN3 184 . CA AN3 184 . C 1 1 
       110 . 3 1 18 PHE N 3 1 18 PHE CA 3 1 18 PHE C  3 1 19 ILE N     -40.0 -40.0 AN3 184 . N AN3 184 . CA AN3 184 . C  AN3 185 . N 1 1 
       111 . 3 1 18 PHE C 3 1 19 ILE N  3 1 19 ILE CA 3 1 19 ILE C     -60.0 -60.0 AN3 184 . C AN3 185 . N  AN3 185 . CA AN3 185 . C 1 1 
       112 . 3 1 19 ILE N 3 1 19 ILE CA 3 1 19 ILE C  3 1 20 TYR N     -40.0 -40.0 AN3 185 . N AN3 185 . CA AN3 185 . C  AN3 186 . N 1 1 
       113 . 3 1 19 ILE C 3 1 20 TYR N  3 1 20 TYR CA 3 1 20 TYR C     -60.0 -60.0 AN3 185 . C AN3 186 . N  AN3 186 . CA AN3 186 . C 1 1 
       114 . 3 1 20 TYR N 3 1 20 TYR CA 3 1 20 TYR C  3 1 21 ARG N     -40.0 -40.0 AN3 186 . N AN3 186 . CA AN3 186 . C  AN3 187 . N 1 1 
       115 . 3 1 20 TYR C 3 1 21 ARG N  3 1 21 ARG CA 3 1 21 ARG C     -60.0 -60.0 AN3 186 . C AN3 187 . N  AN3 187 . CA AN3 187 . C 1 1 
       116 . 3 1 21 ARG N 3 1 21 ARG CA 3 1 21 ARG C  3 1 22 LYS N     -40.0 -40.0 AN3 187 . N AN3 187 . CA AN3 187 . C  AN3 188 . N 1 1 
       117 . 3 1 21 ARG C 3 1 22 LYS N  3 1 22 LYS CA 3 1 22 LYS C     -60.0 -60.0 AN3 187 . C AN3 188 . N  AN3 188 . CA AN3 188 . C 1 1 
       118 . 3 1 22 LYS N 3 1 22 LYS CA 3 1 22 LYS C  3 1 23 TYR N     -40.0 -40.0 AN3 188 . N AN3 188 . CA AN3 188 . C  AN3 189 . N 1 1 
       119 . 3 1 22 LYS C 3 1 23 TYR N  3 1 23 TYR CA 3 1 23 TYR C     -60.0 -60.0 AN3 188 . C AN3 189 . N  AN3 189 . CA AN3 189 . C 1 1 
       120 . 3 1 23 TYR N 3 1 23 TYR CA 3 1 23 TYR C  3 1 24 ARG N     -40.0 -40.0 AN3 189 . N AN3 189 . CA AN3 189 . C  AN3 190 . N 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 ARG C    C  85.983  4.694  -4.206 1.00 . A A . 167 ARG C    1 1 
        1     2 1 1  1 ARG CA   C  86.041  3.208  -4.550 1.00 . A A . 167 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C  85.846  3.002  -6.056 1.00 . A A . 167 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C  84.016  3.073  -7.788 1.00 . A A . 167 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C  84.588  3.755  -6.536 1.00 . A A . 167 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C  85.715  3.266  -9.556 1.00 . A A . 167 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H  84.135  2.378  -4.425 1.00 . A A . 167 ARG H1   1 1 
        1     8 1 1  1 ARG H2   H  84.707  3.020  -2.959 1.00 . A A . 167 ARG H2   1 1 
        1     9 1 1  1 ARG H3   H  85.313  1.542  -3.537 1.00 . A A . 167 ARG H3   1 1 
        1    10 1 1  1 ARG HA   H  87.003  2.813  -4.256 1.00 . A A . 167 ARG HA   1 1 
        1    11 1 1  1 ARG HB2  H  86.713  3.378  -6.582 1.00 . A A . 167 ARG HB2  1 1 
        1    12 1 1  1 ARG HB3  H  85.736  1.946  -6.258 1.00 . A A . 167 ARG HB3  1 1 
        1    13 1 1  1 ARG HD2  H  83.363  2.265  -7.489 1.00 . A A . 167 ARG HD2  1 1 
        1    14 1 1  1 ARG HD3  H  83.451  3.792  -8.364 1.00 . A A . 167 ARG HD3  1 1 
        1    15 1 1  1 ARG HE   H  85.411  1.597  -8.491 1.00 . A A . 167 ARG HE   1 1 
        1    16 1 1  1 ARG HG2  H  83.841  3.753  -5.754 1.00 . A A . 167 ARG HG2  1 1 
        1    17 1 1  1 ARG HG3  H  84.852  4.774  -6.775 1.00 . A A . 167 ARG HG3  1 1 
        1    18 1 1  1 ARG HH11 H  84.598  4.889  -9.199 1.00 . A A . 167 ARG HH11 1 1 
        1    19 1 1  1 ARG HH12 H  85.785  5.056 -10.449 1.00 . A A . 167 ARG HH12 1 1 
        1    20 1 1  1 ARG HH21 H  86.969  1.813 -10.130 1.00 . A A . 167 ARG HH21 1 1 
        1    21 1 1  1 ARG HH22 H  87.125  3.316 -10.976 1.00 . A A . 167 ARG HH22 1 1 
        1    22 1 1  1 ARG N    N  84.968  2.483  -3.812 1.00 . A A . 167 ARG N    1 1 
        1    23 1 1  1 ARG NE   N  85.119  2.523  -8.628 1.00 . A A . 167 ARG NE   1 1 
        1    24 1 1  1 ARG NH1  N  85.337  4.500  -9.750 1.00 . A A . 167 ARG NH1  1 1 
        1    25 1 1  1 ARG NH2  N  86.678  2.759 -10.276 1.00 . A A . 167 ARG NH2  1 1 
        1    26 1 1  1 ARG O    O  86.558  5.514  -4.893 1.00 . A A . 167 ARG O    1 1 
        1    27 1 1  2 ASN C    C  85.037  6.497  -1.155 1.00 . A A . 168 ASN C    1 1 
        1    28 1 1  2 ASN CA   C  85.154  6.436  -2.674 1.00 . A A . 168 ASN CA   1 1 
        1    29 1 1  2 ASN CB   C  83.920  7.082  -3.309 1.00 . A A . 168 ASN CB   1 1 
        1    30 1 1  2 ASN CG   C  82.662  6.321  -2.907 1.00 . A A . 168 ASN CG   1 1 
        1    31 1 1  2 ASN H    H  84.844  4.311  -2.605 1.00 . A A . 168 ASN H    1 1 
        1    32 1 1  2 ASN HA   H  86.034  6.983  -2.978 1.00 . A A . 168 ASN HA   1 1 
        1    33 1 1  2 ASN HB2  H  83.841  8.105  -2.974 1.00 . A A . 168 ASN HB2  1 1 
        1    34 1 1  2 ASN HB3  H  84.021  7.065  -4.385 1.00 . A A . 168 ASN HB3  1 1 
        1    35 1 1  2 ASN HD21 H  83.373  4.551  -3.463 1.00 . A A . 168 ASN HD21 1 1 
        1    36 1 1  2 ASN HD22 H  81.802  4.533  -2.821 1.00 . A A . 168 ASN HD22 1 1 
        1    37 1 1  2 ASN N    N  85.281  5.018  -3.123 1.00 . A A . 168 ASN N    1 1 
        1    38 1 1  2 ASN ND2  N  82.608  5.027  -3.078 1.00 . A A . 168 ASN ND2  1 1 
        1    39 1 1  2 ASN O    O  84.029  6.117  -0.593 1.00 . A A . 168 ASN O    1 1 
        1    40 1 1  2 ASN OD1  O  81.714  6.913  -2.432 1.00 . A A . 168 ASN OD1  1 1 
        1    41 1 1  3 ARG C    C  85.451  8.361   1.462 1.00 . A A . 169 ARG C    1 1 
        1    42 1 1  3 ARG CA   C  86.106  7.068   0.985 1.00 . A A . 169 ARG CA   1 1 
        1    43 1 1  3 ARG CB   C  87.547  7.012   1.496 1.00 . A A . 169 ARG CB   1 1 
        1    44 1 1  3 ARG CD   C  89.497  5.516   1.937 1.00 . A A . 169 ARG CD   1 1 
        1    45 1 1  3 ARG CG   C  88.098  5.595   1.322 1.00 . A A . 169 ARG CG   1 1 
        1    46 1 1  3 ARG CZ   C  90.974  3.709   2.696 1.00 . A A . 169 ARG CZ   1 1 
        1    47 1 1  3 ARG H    H  86.884  7.256  -1.010 1.00 . A A . 169 ARG H    1 1 
        1    48 1 1  3 ARG HA   H  85.561  6.230   1.392 1.00 . A A . 169 ARG HA   1 1 
        1    49 1 1  3 ARG HB2  H  88.155  7.706   0.935 1.00 . A A . 169 ARG HB2  1 1 
        1    50 1 1  3 ARG HB3  H  87.569  7.277   2.543 1.00 . A A . 169 ARG HB3  1 1 
        1    51 1 1  3 ARG HD2  H  90.163  6.170   1.394 1.00 . A A . 169 ARG HD2  1 1 
        1    52 1 1  3 ARG HD3  H  89.451  5.831   2.968 1.00 . A A . 169 ARG HD3  1 1 
        1    53 1 1  3 ARG HE   H  89.646  3.497   1.212 1.00 . A A . 169 ARG HE   1 1 
        1    54 1 1  3 ARG HG2  H  87.445  4.890   1.818 1.00 . A A . 169 ARG HG2  1 1 
        1    55 1 1  3 ARG HG3  H  88.155  5.356   0.271 1.00 . A A . 169 ARG HG3  1 1 
        1    56 1 1  3 ARG HH11 H  91.134  5.472   3.628 1.00 . A A . 169 ARG HH11 1 1 
        1    57 1 1  3 ARG HH12 H  92.192  4.225   4.198 1.00 . A A . 169 ARG HH12 1 1 
        1    58 1 1  3 ARG HH21 H  91.031  1.849   1.955 1.00 . A A . 169 ARG HH21 1 1 
        1    59 1 1  3 ARG HH22 H  92.134  2.175   3.250 1.00 . A A . 169 ARG HH22 1 1 
        1    60 1 1  3 ARG N    N  86.094  6.971  -0.503 1.00 . A A . 169 ARG N    1 1 
        1    61 1 1  3 ARG NE   N  90.017  4.121   1.870 1.00 . A A . 169 ARG NE   1 1 
        1    62 1 1  3 ARG NH1  N  91.472  4.533   3.576 1.00 . A A . 169 ARG NH1  1 1 
        1    63 1 1  3 ARG NH2  N  91.414  2.482   2.628 1.00 . A A . 169 ARG NH2  1 1 
        1    64 1 1  3 ARG O    O  85.605  8.743   2.604 1.00 . A A . 169 ARG O    1 1 
        1    65 1 1  4 LEU C    C  83.056 10.051   2.096 1.00 . A A . 170 LEU C    1 1 
        1    66 1 1  4 LEU CA   C  84.034 10.297   0.950 1.00 . A A . 170 LEU CA   1 1 
        1    67 1 1  4 LEU CB   C  83.274 10.860  -0.254 1.00 . A A . 170 LEU CB   1 1 
        1    68 1 1  4 LEU CD1  C  83.395 11.314  -2.708 1.00 . A A . 170 LEU CD1  1 1 
        1    69 1 1  4 LEU CD2  C  85.219 12.142  -1.208 1.00 . A A . 170 LEU CD2  1 1 
        1    70 1 1  4 LEU CG   C  84.218 11.003  -1.455 1.00 . A A . 170 LEU CG   1 1 
        1    71 1 1  4 LEU H    H  84.620  8.674  -0.335 1.00 . A A . 170 LEU H    1 1 
        1    72 1 1  4 LEU HA   H  84.774 11.014   1.271 1.00 . A A . 170 LEU HA   1 1 
        1    73 1 1  4 LEU HB2  H  82.468 10.187  -0.513 1.00 . A A . 170 LEU HB2  1 1 
        1    74 1 1  4 LEU HB3  H  82.864 11.826  -0.001 1.00 . A A . 170 LEU HB3  1 1 
        1    75 1 1  4 LEU HD11 H  82.883 10.421  -3.033 1.00 . A A . 170 LEU HD11 1 1 
        1    76 1 1  4 LEU HD12 H  84.050 11.659  -3.495 1.00 . A A . 170 LEU HD12 1 1 
        1    77 1 1  4 LEU HD13 H  82.670 12.081  -2.480 1.00 . A A . 170 LEU HD13 1 1 
        1    78 1 1  4 LEU HD21 H  85.668 12.437  -2.146 1.00 . A A . 170 LEU HD21 1 1 
        1    79 1 1  4 LEU HD22 H  85.992 11.804  -0.535 1.00 . A A . 170 LEU HD22 1 1 
        1    80 1 1  4 LEU HD23 H  84.707 12.988  -0.775 1.00 . A A . 170 LEU HD23 1 1 
        1    81 1 1  4 LEU HG   H  84.754 10.075  -1.601 1.00 . A A . 170 LEU HG   1 1 
        1    82 1 1  4 LEU N    N  84.716  9.025   0.575 1.00 . A A . 170 LEU N    1 1 
        1    83 1 1  4 LEU O    O  82.953 10.846   3.008 1.00 . A A . 170 LEU O    1 1 
        1    84 1 1  5 TRP C    C  82.086  8.430   4.437 1.00 . A A . 171 TRP C    1 1 
        1    85 1 1  5 TRP CA   C  81.380  8.552   3.093 1.00 . A A . 171 TRP CA   1 1 
        1    86 1 1  5 TRP CB   C  80.699  7.223   2.737 1.00 . A A . 171 TRP CB   1 1 
        1    87 1 1  5 TRP CD1  C  78.380  7.964   3.417 1.00 . A A . 171 TRP CD1  1 1 
        1    88 1 1  5 TRP CD2  C  78.997  6.044   4.412 1.00 . A A . 171 TRP CD2  1 1 
        1    89 1 1  5 TRP CE2  C  77.693  6.340   4.874 1.00 . A A . 171 TRP CE2  1 1 
        1    90 1 1  5 TRP CE3  C  79.622  4.877   4.892 1.00 . A A . 171 TRP CE3  1 1 
        1    91 1 1  5 TRP CG   C  79.409  7.091   3.487 1.00 . A A . 171 TRP CG   1 1 
        1    92 1 1  5 TRP CH2  C  77.665  4.353   6.244 1.00 . A A . 171 TRP CH2  1 1 
        1    93 1 1  5 TRP CZ2  C  77.031  5.508   5.778 1.00 . A A . 171 TRP CZ2  1 1 
        1    94 1 1  5 TRP CZ3  C  78.957  4.038   5.802 1.00 . A A . 171 TRP CZ3  1 1 
        1    95 1 1  5 TRP H    H  82.495  8.318   1.274 1.00 . A A . 171 TRP H    1 1 
        1    96 1 1  5 TRP HA   H  80.634  9.330   3.165 1.00 . A A . 171 TRP HA   1 1 
        1    97 1 1  5 TRP HB2  H  80.499  7.195   1.676 1.00 . A A . 171 TRP HB2  1 1 
        1    98 1 1  5 TRP HB3  H  81.352  6.402   2.998 1.00 . A A . 171 TRP HB3  1 1 
        1    99 1 1  5 TRP HD1  H  78.356  8.862   2.817 1.00 . A A . 171 TRP HD1  1 1 
        1   100 1 1  5 TRP HE1  H  76.499  7.971   4.368 1.00 . A A . 171 TRP HE1  1 1 
        1   101 1 1  5 TRP HE3  H  80.617  4.625   4.557 1.00 . A A . 171 TRP HE3  1 1 
        1   102 1 1  5 TRP HH2  H  77.160  3.705   6.944 1.00 . A A . 171 TRP HH2  1 1 
        1   103 1 1  5 TRP HZ2  H  76.037  5.756   6.116 1.00 . A A . 171 TRP HZ2  1 1 
        1   104 1 1  5 TRP HZ3  H  79.445  3.144   6.164 1.00 . A A . 171 TRP HZ3  1 1 
        1   105 1 1  5 TRP N    N  82.357  8.925   2.031 1.00 . A A . 171 TRP N    1 1 
        1   106 1 1  5 TRP NE1  N  77.360  7.519   4.239 1.00 . A A . 171 TRP NE1  1 1 
        1   107 1 1  5 TRP O    O  81.563  8.823   5.459 1.00 . A A . 171 TRP O    1 1 
        1   108 1 1  6 LEU C    C  84.362  9.002   6.319 1.00 . A A . 172 LEU C    1 1 
        1   109 1 1  6 LEU CA   C  84.076  7.663   5.647 1.00 . A A . 172 LEU CA   1 1 
        1   110 1 1  6 LEU CB   C  85.398  6.952   5.306 1.00 . A A . 172 LEU CB   1 1 
        1   111 1 1  6 LEU CD1  C  86.825  5.154   6.375 1.00 . A A . 172 LEU CD1  1 1 
        1   112 1 1  6 LEU CD2  C  87.218  7.537   6.980 1.00 . A A . 172 LEU CD2  1 1 
        1   113 1 1  6 LEU CG   C  86.140  6.508   6.601 1.00 . A A . 172 LEU CG   1 1 
        1   114 1 1  6 LEU H    H  83.643  7.555   3.550 1.00 . A A . 172 LEU H    1 1 
        1   115 1 1  6 LEU HA   H  83.508  7.046   6.326 1.00 . A A . 172 LEU HA   1 1 
        1   116 1 1  6 LEU HB2  H  85.174  6.086   4.697 1.00 . A A . 172 LEU HB2  1 1 
        1   117 1 1  6 LEU HB3  H  86.025  7.625   4.739 1.00 . A A . 172 LEU HB3  1 1 
        1   118 1 1  6 LEU HD11 H  87.299  4.833   7.292 1.00 . A A . 172 LEU HD11 1 1 
        1   119 1 1  6 LEU HD12 H  87.570  5.252   5.600 1.00 . A A . 172 LEU HD12 1 1 
        1   120 1 1  6 LEU HD13 H  86.087  4.423   6.077 1.00 . A A . 172 LEU HD13 1 1 
        1   121 1 1  6 LEU HD21 H  86.772  8.513   7.083 1.00 . A A . 172 LEU HD21 1 1 
        1   122 1 1  6 LEU HD22 H  87.973  7.567   6.209 1.00 . A A . 172 LEU HD22 1 1 
        1   123 1 1  6 LEU HD23 H  87.673  7.251   7.917 1.00 . A A . 172 LEU HD23 1 1 
        1   124 1 1  6 LEU HG   H  85.437  6.412   7.417 1.00 . A A . 172 LEU HG   1 1 
        1   125 1 1  6 LEU N    N  83.280  7.860   4.407 1.00 . A A . 172 LEU N    1 1 
        1   126 1 1  6 LEU O    O  84.333  9.101   7.529 1.00 . A A . 172 LEU O    1 1 
        1   127 1 1  7 LEU C    C  83.800 11.893   6.923 1.00 . A A . 173 LEU C    1 1 
        1   128 1 1  7 LEU CA   C  84.976 11.360   6.102 1.00 . A A . 173 LEU CA   1 1 
        1   129 1 1  7 LEU CB   C  85.310 12.355   4.986 1.00 . A A . 173 LEU CB   1 1 
        1   130 1 1  7 LEU CD1  C  86.760 12.776   2.994 1.00 . A A . 173 LEU CD1  1 1 
        1   131 1 1  7 LEU CD2  C  87.472 11.109   4.720 1.00 . A A . 173 LEU CD2  1 1 
        1   132 1 1  7 LEU CG   C  86.271 11.712   3.980 1.00 . A A . 173 LEU CG   1 1 
        1   133 1 1  7 LEU H    H  84.685  9.896   4.552 1.00 . A A . 173 LEU H    1 1 
        1   134 1 1  7 LEU HA   H  85.830 11.251   6.741 1.00 . A A . 173 LEU HA   1 1 
        1   135 1 1  7 LEU HB2  H  84.400 12.643   4.479 1.00 . A A . 173 LEU HB2  1 1 
        1   136 1 1  7 LEU HB3  H  85.774 13.231   5.413 1.00 . A A . 173 LEU HB3  1 1 
        1   137 1 1  7 LEU HD11 H  87.218 12.295   2.142 1.00 . A A . 173 LEU HD11 1 1 
        1   138 1 1  7 LEU HD12 H  87.485 13.412   3.480 1.00 . A A . 173 LEU HD12 1 1 
        1   139 1 1  7 LEU HD13 H  85.923 13.374   2.662 1.00 . A A . 173 LEU HD13 1 1 
        1   140 1 1  7 LEU HD21 H  87.800 11.787   5.494 1.00 . A A . 173 LEU HD21 1 1 
        1   141 1 1  7 LEU HD22 H  88.281 10.942   4.022 1.00 . A A . 173 LEU HD22 1 1 
        1   142 1 1  7 LEU HD23 H  87.184 10.168   5.164 1.00 . A A . 173 LEU HD23 1 1 
        1   143 1 1  7 LEU HG   H  85.751 10.936   3.439 1.00 . A A . 173 LEU HG   1 1 
        1   144 1 1  7 LEU N    N  84.659 10.025   5.522 1.00 . A A . 173 LEU N    1 1 
        1   145 1 1  7 LEU O    O  83.982 12.446   7.989 1.00 . A A . 173 LEU O    1 1 
        1   146 1 1  8 THR C    C  81.246 11.422   8.481 1.00 . A A . 174 THR C    1 1 
        1   147 1 1  8 THR CA   C  81.346 12.107   7.117 1.00 . A A . 174 THR CA   1 1 
        1   148 1 1  8 THR CB   C  80.121 11.939   6.219 1.00 . A A . 174 THR CB   1 1 
        1   149 1 1  8 THR CG2  C  80.059 13.164   5.281 1.00 . A A . 174 THR CG2  1 1 
        1   150 1 1  8 THR H    H  82.516 11.205   5.559 1.00 . A A . 174 THR H    1 1 
        1   151 1 1  8 THR HA   H  81.463 13.165   7.320 1.00 . A A . 174 THR HA   1 1 
        1   152 1 1  8 THR HB   H  79.227 11.903   6.820 1.00 . A A . 174 THR HB   1 1 
        1   153 1 1  8 THR HG1  H  80.748 10.953   4.666 1.00 . A A . 174 THR HG1  1 1 
        1   154 1 1  8 THR HG21 H  79.636 14.000   5.817 1.00 . A A . 174 THR HG21 1 1 
        1   155 1 1  8 THR HG22 H  79.451 12.941   4.420 1.00 . A A . 174 THR HG22 1 1 
        1   156 1 1  8 THR HG23 H  81.065 13.434   4.958 1.00 . A A . 174 THR HG23 1 1 
        1   157 1 1  8 THR N    N  82.594 11.681   6.414 1.00 . A A . 174 THR N    1 1 
        1   158 1 1  8 THR O    O  80.805 11.972   9.445 1.00 . A A . 174 THR O    1 1 
        1   159 1 1  8 THR OG1  O  80.240 10.749   5.454 1.00 . A A . 174 THR OG1  1 1 
        1   160 1 1  9 ILE C    C  82.499 10.180  10.900 1.00 . A A . 175 ILE C    1 1 
        1   161 1 1  9 ILE CA   C  81.597  9.465   9.842 1.00 . A A . 175 ILE CA   1 1 
        1   162 1 1  9 ILE CB   C  82.075  8.020   9.647 1.00 . A A . 175 ILE CB   1 1 
        1   163 1 1  9 ILE CD1  C  79.780  7.520   8.725 1.00 . A A . 175 ILE CD1  1 1 
        1   164 1 1  9 ILE CG1  C  81.288  7.345   8.511 1.00 . A A . 175 ILE CG1  1 1 
        1   165 1 1  9 ILE CG2  C  81.874  7.236  10.946 1.00 . A A . 175 ILE CG2  1 1 
        1   166 1 1  9 ILE H    H  81.935  9.757   7.736 1.00 . A A . 175 ILE H    1 1 
        1   167 1 1  9 ILE HA   H  80.587  9.459  10.214 1.00 . A A . 175 ILE HA   1 1 
        1   168 1 1  9 ILE HB   H  83.126  8.028   9.398 1.00 . A A . 175 ILE HB   1 1 
        1   169 1 1  9 ILE HD11 H  79.546  7.383   9.772 1.00 . A A . 175 ILE HD11 1 1 
        1   170 1 1  9 ILE HD12 H  79.245  6.789   8.138 1.00 . A A . 175 ILE HD12 1 1 
        1   171 1 1  9 ILE HD13 H  79.484  8.512   8.417 1.00 . A A . 175 ILE HD13 1 1 
        1   172 1 1  9 ILE HG12 H  81.569  7.789   7.568 1.00 . A A . 175 ILE HG12 1 1 
        1   173 1 1  9 ILE HG13 H  81.523  6.291   8.492 1.00 . A A . 175 ILE HG13 1 1 
        1   174 1 1  9 ILE HG21 H  82.453  7.695  11.734 1.00 . A A . 175 ILE HG21 1 1 
        1   175 1 1  9 ILE HG22 H  82.201  6.217  10.805 1.00 . A A . 175 ILE HG22 1 1 
        1   176 1 1  9 ILE HG23 H  80.827  7.245  11.215 1.00 . A A . 175 ILE HG23 1 1 
        1   177 1 1  9 ILE N    N  81.628 10.196   8.544 1.00 . A A . 175 ILE N    1 1 
        1   178 1 1  9 ILE O    O  82.152 10.223  12.064 1.00 . A A . 175 ILE O    1 1 
        1   179 1 1 10 LEU C    C  84.108 12.594  12.123 1.00 . A A . 176 LEU C    1 1 
        1   180 1 1 10 LEU CA   C  84.670 11.373  11.406 1.00 . A A . 176 LEU CA   1 1 
        1   181 1 1 10 LEU CB   C  85.870 11.863  10.553 1.00 . A A . 176 LEU CB   1 1 
        1   182 1 1 10 LEU CD1  C  87.137 12.406  12.666 1.00 . A A . 176 LEU CD1  1 1 
        1   183 1 1 10 LEU CD2  C  87.532 10.198  11.508 1.00 . A A . 176 LEU CD2  1 1 
        1   184 1 1 10 LEU CG   C  87.206 11.695  11.307 1.00 . A A . 176 LEU CG   1 1 
        1   185 1 1 10 LEU H    H  83.912 10.619   9.536 1.00 . A A . 176 LEU H    1 1 
        1   186 1 1 10 LEU HA   H  85.006 10.664  12.140 1.00 . A A . 176 LEU HA   1 1 
        1   187 1 1 10 LEU HB2  H  85.905 11.295   9.637 1.00 . A A . 176 LEU HB2  1 1 
        1   188 1 1 10 LEU HB3  H  85.733 12.926  10.297 1.00 . A A . 176 LEU HB3  1 1 
        1   189 1 1 10 LEU HD11 H  88.140 12.590  13.024 1.00 . A A . 176 LEU HD11 1 1 
        1   190 1 1 10 LEU HD12 H  86.613 11.784  13.376 1.00 . A A . 176 LEU HD12 1 1 
        1   191 1 1 10 LEU HD13 H  86.618 13.346  12.558 1.00 . A A . 176 LEU HD13 1 1 
        1   192 1 1 10 LEU HD21 H  87.146  9.856  12.460 1.00 . A A . 176 LEU HD21 1 1 
        1   193 1 1 10 LEU HD22 H  88.604 10.066  11.494 1.00 . A A . 176 LEU HD22 1 1 
        1   194 1 1 10 LEU HD23 H  87.093  9.614  10.712 1.00 . A A . 176 LEU HD23 1 1 
        1   195 1 1 10 LEU HG   H  87.992 12.150  10.720 1.00 . A A . 176 LEU HG   1 1 
        1   196 1 1 10 LEU N    N  83.674 10.694  10.480 1.00 . A A . 176 LEU N    1 1 
        1   197 1 1 10 LEU O    O  84.434 12.875  13.252 1.00 . A A . 176 LEU O    1 1 
        1   198 1 1 11 VAL C    C  81.907 14.482  13.116 1.00 . A A . 177 VAL C    1 1 
        1   199 1 1 11 VAL CA   C  82.788 14.623  11.866 1.00 . A A . 177 VAL CA   1 1 
        1   200 1 1 11 VAL CB   C  82.128 15.326  10.690 1.00 . A A . 177 VAL CB   1 1 
        1   201 1 1 11 VAL CG1  C  83.202 15.822   9.781 1.00 . A A . 177 VAL CG1  1 1 
        1   202 1 1 11 VAL CG2  C  81.303 14.379   9.871 1.00 . A A . 177 VAL CG2  1 1 
        1   203 1 1 11 VAL H    H  83.192 13.075  10.466 1.00 . A A . 177 VAL H    1 1 
        1   204 1 1 11 VAL HA   H  83.639 15.208  12.177 1.00 . A A . 177 VAL HA   1 1 
        1   205 1 1 11 VAL HB   H  81.555 16.123  11.025 1.00 . A A . 177 VAL HB   1 1 
        1   206 1 1 11 VAL HG11 H  82.762 16.314   8.929 1.00 . A A . 177 VAL HG11 1 1 
        1   207 1 1 11 VAL HG12 H  83.791 14.973   9.458 1.00 . A A . 177 VAL HG12 1 1 
        1   208 1 1 11 VAL HG13 H  83.803 16.497  10.322 1.00 . A A . 177 VAL HG13 1 1 
        1   209 1 1 11 VAL HG21 H  80.808 14.916   9.080 1.00 . A A . 177 VAL HG21 1 1 
        1   210 1 1 11 VAL HG22 H  80.582 13.893  10.486 1.00 . A A . 177 VAL HG22 1 1 
        1   211 1 1 11 VAL HG23 H  81.969 13.661   9.442 1.00 . A A . 177 VAL HG23 1 1 
        1   212 1 1 11 VAL N    N  83.346 13.340  11.393 1.00 . A A . 177 VAL N    1 1 
        1   213 1 1 11 VAL O    O  81.964 15.297  14.012 1.00 . A A . 177 VAL O    1 1 
        1   214 1 1 12 LEU C    C  81.149 13.060  15.563 1.00 . A A . 178 LEU C    1 1 
        1   215 1 1 12 LEU CA   C  80.255 13.139  14.323 1.00 . A A . 178 LEU CA   1 1 
        1   216 1 1 12 LEU CB   C  79.507 11.807  14.084 1.00 . A A . 178 LEU CB   1 1 
        1   217 1 1 12 LEU CD1  C  79.759 10.712  16.394 1.00 . A A . 178 LEU CD1  1 1 
        1   218 1 1 12 LEU CD2  C  77.947 12.449  15.995 1.00 . A A . 178 LEU CD2  1 1 
        1   219 1 1 12 LEU CG   C  78.772 11.308  15.358 1.00 . A A . 178 LEU CG   1 1 
        1   220 1 1 12 LEU H    H  81.153 12.813  12.426 1.00 . A A . 178 LEU H    1 1 
        1   221 1 1 12 LEU HA   H  79.548 13.946  14.440 1.00 . A A . 178 LEU HA   1 1 
        1   222 1 1 12 LEU HB2  H  78.779 11.948  13.298 1.00 . A A . 178 LEU HB2  1 1 
        1   223 1 1 12 LEU HB3  H  80.215 11.058  13.764 1.00 . A A . 178 LEU HB3  1 1 
        1   224 1 1 12 LEU HD11 H  79.371  9.767  16.746 1.00 . A A . 178 LEU HD11 1 1 
        1   225 1 1 12 LEU HD12 H  79.870 11.381  17.236 1.00 . A A . 178 LEU HD12 1 1 
        1   226 1 1 12 LEU HD13 H  80.727 10.546  15.943 1.00 . A A . 178 LEU HD13 1 1 
        1   227 1 1 12 LEU HD21 H  77.121 12.023  16.542 1.00 . A A . 178 LEU HD21 1 1 
        1   228 1 1 12 LEU HD22 H  77.567 13.105  15.229 1.00 . A A . 178 LEU HD22 1 1 
        1   229 1 1 12 LEU HD23 H  78.562 13.012  16.673 1.00 . A A . 178 LEU HD23 1 1 
        1   230 1 1 12 LEU HG   H  78.093 10.521  15.060 1.00 . A A . 178 LEU HG   1 1 
        1   231 1 1 12 LEU N    N  81.143 13.431  13.169 1.00 . A A . 178 LEU N    1 1 
        1   232 1 1 12 LEU O    O  80.749 13.448  16.625 1.00 . A A . 178 LEU O    1 1 
        1   233 1 1 13 LEU C    C  83.773 13.613  17.283 1.00 . A A . 179 LEU C    1 1 
        1   234 1 1 13 LEU CA   C  83.311 12.307  16.540 1.00 . A A . 179 LEU CA   1 1 
        1   235 1 1 13 LEU CB   C  84.554 11.567  16.016 1.00 . A A . 179 LEU CB   1 1 
        1   236 1 1 13 LEU CD1  C  86.103  9.803  16.966 1.00 . A A . 179 LEU CD1  1 1 
        1   237 1 1 13 LEU CD2  C  86.677 12.215  17.257 1.00 . A A . 179 LEU CD2  1 1 
        1   238 1 1 13 LEU CG   C  85.515 11.205  17.183 1.00 . A A . 179 LEU CG   1 1 
        1   239 1 1 13 LEU H    H  82.586 12.159  14.514 1.00 . A A . 179 LEU H    1 1 
        1   240 1 1 13 LEU HA   H  82.839 11.669  17.271 1.00 . A A . 179 LEU HA   1 1 
        1   241 1 1 13 LEU HB2  H  84.231 10.666  15.510 1.00 . A A . 179 LEU HB2  1 1 
        1   242 1 1 13 LEU HB3  H  85.068 12.196  15.311 1.00 . A A . 179 LEU HB3  1 1 
        1   243 1 1 13 LEU HD11 H  85.314  9.069  17.028 1.00 . A A . 179 LEU HD11 1 1 
        1   244 1 1 13 LEU HD12 H  86.843  9.601  17.725 1.00 . A A . 179 LEU HD12 1 1 
        1   245 1 1 13 LEU HD13 H  86.565  9.754  15.991 1.00 . A A . 179 LEU HD13 1 1 
        1   246 1 1 13 LEU HD21 H  87.352 11.928  18.049 1.00 . A A . 179 LEU HD21 1 1 
        1   247 1 1 13 LEU HD22 H  86.294 13.205  17.454 1.00 . A A . 179 LEU HD22 1 1 
        1   248 1 1 13 LEU HD23 H  87.209 12.218  16.317 1.00 . A A . 179 LEU HD23 1 1 
        1   249 1 1 13 LEU HG   H  84.973 11.212  18.117 1.00 . A A . 179 LEU HG   1 1 
        1   250 1 1 13 LEU N    N  82.334 12.496  15.409 1.00 . A A . 179 LEU N    1 1 
        1   251 1 1 13 LEU O    O  84.019 13.533  18.470 1.00 . A A . 179 LEU O    1 1 
        1   252 1 1 14 ILE C    C  83.786 16.538  18.556 1.00 . A A . 180 ILE C    1 1 
        1   253 1 1 14 ILE CA   C  84.575 15.977  17.320 1.00 . A A . 180 ILE CA   1 1 
        1   254 1 1 14 ILE CB   C  84.874 17.132  16.292 1.00 . A A . 180 ILE CB   1 1 
        1   255 1 1 14 ILE CD1  C  86.005 15.331  14.850 1.00 . A A . 180 ILE CD1  1 1 
        1   256 1 1 14 ILE CG1  C  85.095 16.574  14.861 1.00 . A A . 180 ILE CG1  1 1 
        1   257 1 1 14 ILE CG2  C  86.124 17.921  16.723 1.00 . A A . 180 ILE CG2  1 1 
        1   258 1 1 14 ILE H    H  83.868 14.832  15.666 1.00 . A A . 180 ILE H    1 1 
        1   259 1 1 14 ILE HA   H  85.527 15.651  17.707 1.00 . A A . 180 ILE HA   1 1 
        1   260 1 1 14 ILE HB   H  84.049 17.833  16.253 1.00 . A A . 180 ILE HB   1 1 
        1   261 1 1 14 ILE HD11 H  85.403 14.442  14.749 1.00 . A A . 180 ILE HD11 1 1 
        1   262 1 1 14 ILE HD12 H  86.580 15.276  15.758 1.00 . A A . 180 ILE HD12 1 1 
        1   263 1 1 14 ILE HD13 H  86.679 15.393  14.008 1.00 . A A . 180 ILE HD13 1 1 
        1   264 1 1 14 ILE HG12 H  84.139 16.311  14.436 1.00 . A A . 180 ILE HG12 1 1 
        1   265 1 1 14 ILE HG13 H  85.548 17.353  14.250 1.00 . A A . 180 ILE HG13 1 1 
        1   266 1 1 14 ILE HG21 H  85.869 18.574  17.543 1.00 . A A . 180 ILE HG21 1 1 
        1   267 1 1 14 ILE HG22 H  86.472 18.512  15.896 1.00 . A A . 180 ILE HG22 1 1 
        1   268 1 1 14 ILE HG23 H  86.905 17.246  17.036 1.00 . A A . 180 ILE HG23 1 1 
        1   269 1 1 14 ILE N    N  84.011 14.770  16.615 1.00 . A A . 180 ILE N    1 1 
        1   270 1 1 14 ILE O    O  84.366 17.321  19.273 1.00 . A A . 180 ILE O    1 1 
        1   271 1 1 15 PRO C    C  82.549 16.475  21.356 1.00 . A A . 181 PRO C    1 1 
        1   272 1 1 15 PRO CA   C  81.816 16.774  20.054 1.00 . A A . 181 PRO CA   1 1 
        1   273 1 1 15 PRO CB   C  80.424 16.118  20.023 1.00 . A A . 181 PRO CB   1 1 
        1   274 1 1 15 PRO CD   C  81.646 15.266  18.154 1.00 . A A . 181 PRO CD   1 1 
        1   275 1 1 15 PRO CG   C  80.253 15.671  18.612 1.00 . A A . 181 PRO CG   1 1 
        1   276 1 1 15 PRO HA   H  81.708 17.839  19.937 1.00 . A A . 181 PRO HA   1 1 
        1   277 1 1 15 PRO HB2  H  80.390 15.267  20.695 1.00 . A A . 181 PRO HB2  1 1 
        1   278 1 1 15 PRO HB3  H  79.657 16.832  20.284 1.00 . A A . 181 PRO HB3  1 1 
        1   279 1 1 15 PRO HD2  H  81.829 14.257  18.479 1.00 . A A . 181 PRO HD2  1 1 
        1   280 1 1 15 PRO HD3  H  81.756 15.371  17.088 1.00 . A A . 181 PRO HD3  1 1 
        1   281 1 1 15 PRO HG2  H  79.577 14.826  18.567 1.00 . A A . 181 PRO HG2  1 1 
        1   282 1 1 15 PRO HG3  H  79.887 16.469  18.002 1.00 . A A . 181 PRO HG3  1 1 
        1   283 1 1 15 PRO N    N  82.528 16.196  18.857 1.00 . A A . 181 PRO N    1 1 
        1   284 1 1 15 PRO O    O  82.225 17.010  22.398 1.00 . A A . 181 PRO O    1 1 
        1   285 1 1 16 LEU C    C  85.021 16.452  23.056 1.00 . A A . 182 LEU C    1 1 
        1   286 1 1 16 LEU CA   C  84.347 15.225  22.455 1.00 . A A . 182 LEU CA   1 1 
        1   287 1 1 16 LEU CB   C  85.406 14.196  22.057 1.00 . A A . 182 LEU CB   1 1 
        1   288 1 1 16 LEU CD1  C  85.718 12.178  20.606 1.00 . A A . 182 LEU CD1  1 1 
        1   289 1 1 16 LEU CD2  C  84.237 12.027  22.610 1.00 . A A . 182 LEU CD2  1 1 
        1   290 1 1 16 LEU CG   C  84.722 12.943  21.476 1.00 . A A . 182 LEU CG   1 1 
        1   291 1 1 16 LEU H    H  83.745 15.208  20.392 1.00 . A A . 182 LEU H    1 1 
        1   292 1 1 16 LEU HA   H  83.694 14.792  23.194 1.00 . A A . 182 LEU HA   1 1 
        1   293 1 1 16 LEU HB2  H  86.058 14.632  21.312 1.00 . A A . 182 LEU HB2  1 1 
        1   294 1 1 16 LEU HB3  H  85.987 13.923  22.924 1.00 . A A . 182 LEU HB3  1 1 
        1   295 1 1 16 LEU HD11 H  85.337 11.188  20.408 1.00 . A A . 182 LEU HD11 1 1 
        1   296 1 1 16 LEU HD12 H  86.664 12.105  21.120 1.00 . A A . 182 LEU HD12 1 1 
        1   297 1 1 16 LEU HD13 H  85.853 12.707  19.674 1.00 . A A . 182 LEU HD13 1 1 
        1   298 1 1 16 LEU HD21 H  83.902 11.089  22.193 1.00 . A A . 182 LEU HD21 1 1 
        1   299 1 1 16 LEU HD22 H  83.418 12.497  23.132 1.00 . A A . 182 LEU HD22 1 1 
        1   300 1 1 16 LEU HD23 H  85.046 11.842  23.302 1.00 . A A . 182 LEU HD23 1 1 
        1   301 1 1 16 LEU HG   H  83.879 13.241  20.868 1.00 . A A . 182 LEU HG   1 1 
        1   302 1 1 16 LEU N    N  83.542 15.610  21.264 1.00 . A A . 182 LEU N    1 1 
        1   303 1 1 16 LEU O    O  85.094 16.588  24.260 1.00 . A A . 182 LEU O    1 1 
        1   304 1 1 17 VAL C    C  85.234 19.401  23.547 1.00 . A A . 183 VAL C    1 1 
        1   305 1 1 17 VAL CA   C  86.190 18.577  22.689 1.00 . A A . 183 VAL CA   1 1 
        1   306 1 1 17 VAL CB   C  86.649 19.432  21.506 1.00 . A A . 183 VAL CB   1 1 
        1   307 1 1 17 VAL CG1  C  85.426 19.944  20.736 1.00 . A A . 183 VAL CG1  1 1 
        1   308 1 1 17 VAL CG2  C  87.452 20.623  22.030 1.00 . A A . 183 VAL CG2  1 1 
        1   309 1 1 17 VAL H    H  85.424 17.179  21.232 1.00 . A A . 183 VAL H    1 1 
        1   310 1 1 17 VAL HA   H  87.047 18.298  23.281 1.00 . A A . 183 VAL HA   1 1 
        1   311 1 1 17 VAL HB   H  87.269 18.838  20.848 1.00 . A A . 183 VAL HB   1 1 
        1   312 1 1 17 VAL HG11 H  84.981 20.774  21.269 1.00 . A A . 183 VAL HG11 1 1 
        1   313 1 1 17 VAL HG12 H  84.700 19.152  20.645 1.00 . A A . 183 VAL HG12 1 1 
        1   314 1 1 17 VAL HG13 H  85.730 20.270  19.753 1.00 . A A . 183 VAL HG13 1 1 
        1   315 1 1 17 VAL HG21 H  87.895 21.149  21.200 1.00 . A A . 183 VAL HG21 1 1 
        1   316 1 1 17 VAL HG22 H  88.228 20.272  22.691 1.00 . A A . 183 VAL HG22 1 1 
        1   317 1 1 17 VAL HG23 H  86.794 21.290  22.569 1.00 . A A . 183 VAL HG23 1 1 
        1   318 1 1 17 VAL N    N  85.509 17.341  22.198 1.00 . A A . 183 VAL N    1 1 
        1   319 1 1 17 VAL O    O  85.621 19.943  24.563 1.00 . A A . 183 VAL O    1 1 
        1   320 1 1 18 PHE C    C  82.818 19.660  25.292 1.00 . A A . 184 PHE C    1 1 
        1   321 1 1 18 PHE CA   C  82.954 20.235  23.887 1.00 . A A . 184 PHE CA   1 1 
        1   322 1 1 18 PHE CB   C  81.603 20.160  23.172 1.00 . A A . 184 PHE CB   1 1 
        1   323 1 1 18 PHE CD1  C  79.977 20.755  25.005 1.00 . A A . 184 PHE CD1  1 1 
        1   324 1 1 18 PHE CD2  C  80.403 22.378  23.255 1.00 . A A . 184 PHE CD2  1 1 
        1   325 1 1 18 PHE CE1  C  79.085 21.645  25.613 1.00 . A A . 184 PHE CE1  1 1 
        1   326 1 1 18 PHE CE2  C  79.511 23.268  23.863 1.00 . A A . 184 PHE CE2  1 1 
        1   327 1 1 18 PHE CG   C  80.637 21.121  23.826 1.00 . A A . 184 PHE CG   1 1 
        1   328 1 1 18 PHE CZ   C  78.852 22.902  25.042 1.00 . A A . 184 PHE CZ   1 1 
        1   329 1 1 18 PHE H    H  83.723 19.009  22.301 1.00 . A A . 184 PHE H    1 1 
        1   330 1 1 18 PHE HA   H  83.261 21.268  23.956 1.00 . A A . 184 PHE HA   1 1 
        1   331 1 1 18 PHE HB2  H  81.728 20.425  22.132 1.00 . A A . 184 PHE HB2  1 1 
        1   332 1 1 18 PHE HB3  H  81.213 19.156  23.244 1.00 . A A . 184 PHE HB3  1 1 
        1   333 1 1 18 PHE HD1  H  80.157 19.785  25.444 1.00 . A A . 184 PHE HD1  1 1 
        1   334 1 1 18 PHE HD2  H  80.913 22.661  22.345 1.00 . A A . 184 PHE HD2  1 1 
        1   335 1 1 18 PHE HE1  H  78.576 21.362  26.524 1.00 . A A . 184 PHE HE1  1 1 
        1   336 1 1 18 PHE HE2  H  79.331 24.238  23.423 1.00 . A A . 184 PHE HE2  1 1 
        1   337 1 1 18 PHE HZ   H  78.163 23.588  25.512 1.00 . A A . 184 PHE HZ   1 1 
        1   338 1 1 18 PHE N    N  83.980 19.471  23.125 1.00 . A A . 184 PHE N    1 1 
        1   339 1 1 18 PHE O    O  82.677 20.388  26.255 1.00 . A A . 184 PHE O    1 1 
        1   340 1 1 19 ILE C    C  83.865 18.085  27.638 1.00 . A A . 185 ILE C    1 1 
        1   341 1 1 19 ILE CA   C  82.745 17.645  26.699 1.00 . A A . 185 ILE CA   1 1 
        1   342 1 1 19 ILE CB   C  82.821 16.124  26.506 1.00 . A A . 185 ILE CB   1 1 
        1   343 1 1 19 ILE CD1  C  80.377 15.501  26.124 1.00 . A A . 185 ILE CD1  1 1 
        1   344 1 1 19 ILE CG1  C  81.765 15.657  25.477 1.00 . A A . 185 ILE CG1  1 1 
        1   345 1 1 19 ILE CG2  C  82.598 15.423  27.852 1.00 . A A . 185 ILE CG2  1 1 
        1   346 1 1 19 ILE H    H  82.982 17.804  24.569 1.00 . A A . 185 ILE H    1 1 
        1   347 1 1 19 ILE HA   H  81.799 17.900  27.145 1.00 . A A . 185 ILE HA   1 1 
        1   348 1 1 19 ILE HB   H  83.808 15.871  26.142 1.00 . A A . 185 ILE HB   1 1 
        1   349 1 1 19 ILE HD11 H  80.262 14.490  26.484 1.00 . A A . 185 ILE HD11 1 1 
        1   350 1 1 19 ILE HD12 H  79.615 15.707  25.387 1.00 . A A . 185 ILE HD12 1 1 
        1   351 1 1 19 ILE HD13 H  80.271 16.190  26.949 1.00 . A A . 185 ILE HD13 1 1 
        1   352 1 1 19 ILE HG12 H  81.702 16.377  24.676 1.00 . A A . 185 ILE HG12 1 1 
        1   353 1 1 19 ILE HG13 H  82.072 14.705  25.070 1.00 . A A . 185 ILE HG13 1 1 
        1   354 1 1 19 ILE HG21 H  82.373 14.382  27.681 1.00 . A A . 185 ILE HG21 1 1 
        1   355 1 1 19 ILE HG22 H  81.774 15.890  28.371 1.00 . A A . 185 ILE HG22 1 1 
        1   356 1 1 19 ILE HG23 H  83.493 15.504  28.451 1.00 . A A . 185 ILE HG23 1 1 
        1   357 1 1 19 ILE N    N  82.865 18.337  25.384 1.00 . A A . 185 ILE N    1 1 
        1   358 1 1 19 ILE O    O  83.646 18.281  28.817 1.00 . A A . 185 ILE O    1 1 
        1   359 1 1 20 TYR C    C  85.976 20.031  28.538 1.00 . A A . 186 TYR C    1 1 
        1   360 1 1 20 TYR CA   C  86.239 18.663  27.910 1.00 . A A . 186 TYR CA   1 1 
        1   361 1 1 20 TYR CB   C  87.503 18.724  27.026 1.00 . A A . 186 TYR CB   1 1 
        1   362 1 1 20 TYR CD1  C  89.080 17.015  28.005 1.00 . A A . 186 TYR CD1  1 1 
        1   363 1 1 20 TYR CD2  C  87.935 16.487  25.934 1.00 . A A . 186 TYR CD2  1 1 
        1   364 1 1 20 TYR CE1  C  89.720 15.770  27.969 1.00 . A A . 186 TYR CE1  1 1 
        1   365 1 1 20 TYR CE2  C  88.572 15.242  25.899 1.00 . A A . 186 TYR CE2  1 1 
        1   366 1 1 20 TYR CG   C  88.187 17.373  26.988 1.00 . A A . 186 TYR CG   1 1 
        1   367 1 1 20 TYR CZ   C  89.466 14.882  26.916 1.00 . A A . 186 TYR CZ   1 1 
        1   368 1 1 20 TYR H    H  85.183 18.064  26.134 1.00 . A A . 186 TYR H    1 1 
        1   369 1 1 20 TYR HA   H  86.390 17.945  28.703 1.00 . A A . 186 TYR HA   1 1 
        1   370 1 1 20 TYR HB2  H  87.222 19.006  26.024 1.00 . A A . 186 TYR HB2  1 1 
        1   371 1 1 20 TYR HB3  H  88.193 19.457  27.421 1.00 . A A . 186 TYR HB3  1 1 
        1   372 1 1 20 TYR HD1  H  89.276 17.698  28.817 1.00 . A A . 186 TYR HD1  1 1 
        1   373 1 1 20 TYR HD2  H  87.248 16.764  25.151 1.00 . A A . 186 TYR HD2  1 1 
        1   374 1 1 20 TYR HE1  H  90.409 15.494  28.753 1.00 . A A . 186 TYR HE1  1 1 
        1   375 1 1 20 TYR HE2  H  88.376 14.557  25.086 1.00 . A A . 186 TYR HE2  1 1 
        1   376 1 1 20 TYR HH   H  90.637 13.576  27.669 1.00 . A A . 186 TYR HH   1 1 
        1   377 1 1 20 TYR N    N  85.066 18.236  27.091 1.00 . A A . 186 TYR N    1 1 
        1   378 1 1 20 TYR O    O  86.329 20.270  29.676 1.00 . A A . 186 TYR O    1 1 
        1   379 1 1 20 TYR OH   O  90.096 13.656  26.879 1.00 . A A . 186 TYR OH   1 1 
        1   380 1 1 21 ARG C    C  84.160 22.217  29.504 1.00 . A A . 187 ARG C    1 1 
        1   381 1 1 21 ARG CA   C  85.059 22.291  28.276 1.00 . A A . 187 ARG CA   1 1 
        1   382 1 1 21 ARG CB   C  84.368 23.110  27.170 1.00 . A A . 187 ARG CB   1 1 
        1   383 1 1 21 ARG CD   C  83.019 25.019  28.167 1.00 . A A . 187 ARG CD   1 1 
        1   384 1 1 21 ARG CG   C  84.353 24.624  27.516 1.00 . A A . 187 ARG CG   1 1 
        1   385 1 1 21 ARG CZ   C  80.703 25.447  27.471 1.00 . A A . 187 ARG CZ   1 1 
        1   386 1 1 21 ARG H    H  85.102 20.675  26.860 1.00 . A A . 187 ARG H    1 1 
        1   387 1 1 21 ARG HA   H  85.986 22.768  28.547 1.00 . A A . 187 ARG HA   1 1 
        1   388 1 1 21 ARG HB2  H  84.904 22.961  26.243 1.00 . A A . 187 ARG HB2  1 1 
        1   389 1 1 21 ARG HB3  H  83.355 22.755  27.049 1.00 . A A . 187 ARG HB3  1 1 
        1   390 1 1 21 ARG HD2  H  82.737 24.278  28.896 1.00 . A A . 187 ARG HD2  1 1 
        1   391 1 1 21 ARG HD3  H  83.134 25.975  28.658 1.00 . A A . 187 ARG HD3  1 1 
        1   392 1 1 21 ARG HE   H  82.167 24.962  26.194 1.00 . A A . 187 ARG HE   1 1 
        1   393 1 1 21 ARG HG2  H  85.159 24.861  28.194 1.00 . A A . 187 ARG HG2  1 1 
        1   394 1 1 21 ARG HG3  H  84.480 25.198  26.608 1.00 . A A . 187 ARG HG3  1 1 
        1   395 1 1 21 ARG HH11 H  81.104 25.568  29.429 1.00 . A A . 187 ARG HH11 1 1 
        1   396 1 1 21 ARG HH12 H  79.465 25.898  28.978 1.00 . A A . 187 ARG HH12 1 1 
        1   397 1 1 21 ARG HH21 H  80.018 25.403  25.591 1.00 . A A . 187 ARG HH21 1 1 
        1   398 1 1 21 ARG HH22 H  78.849 25.801  26.806 1.00 . A A . 187 ARG HH22 1 1 
        1   399 1 1 21 ARG N    N  85.359 20.922  27.772 1.00 . A A . 187 ARG N    1 1 
        1   400 1 1 21 ARG NE   N  81.948 25.124  27.136 1.00 . A A . 187 ARG NE   1 1 
        1   401 1 1 21 ARG NH1  N  80.400 25.654  28.724 1.00 . A A . 187 ARG NH1  1 1 
        1   402 1 1 21 ARG NH2  N  79.786 25.559  26.551 1.00 . A A . 187 ARG NH2  1 1 
        1   403 1 1 21 ARG O    O  84.339 22.955  30.453 1.00 . A A . 187 ARG O    1 1 
        1   404 1 1 22 LYS C    C  83.010 20.769  31.881 1.00 . A A . 188 LYS C    1 1 
        1   405 1 1 22 LYS CA   C  82.251 21.142  30.612 1.00 . A A . 188 LYS CA   1 1 
        1   406 1 1 22 LYS CB   C  81.227 20.052  30.291 1.00 . A A . 188 LYS CB   1 1 
        1   407 1 1 22 LYS CD   C  79.059 19.044  31.018 1.00 . A A . 188 LYS CD   1 1 
        1   408 1 1 22 LYS CE   C  78.177 18.743  32.231 1.00 . A A . 188 LYS CE   1 1 
        1   409 1 1 22 LYS CG   C  80.225 19.938  31.442 1.00 . A A . 188 LYS CG   1 1 
        1   410 1 1 22 LYS H    H  83.096 20.740  28.677 1.00 . A A . 188 LYS H    1 1 
        1   411 1 1 22 LYS HA   H  81.731 22.074  30.775 1.00 . A A . 188 LYS HA   1 1 
        1   412 1 1 22 LYS HB2  H  80.704 20.305  29.379 1.00 . A A . 188 LYS HB2  1 1 
        1   413 1 1 22 LYS HB3  H  81.735 19.107  30.163 1.00 . A A . 188 LYS HB3  1 1 
        1   414 1 1 22 LYS HD2  H  78.473 19.552  30.265 1.00 . A A . 188 LYS HD2  1 1 
        1   415 1 1 22 LYS HD3  H  79.441 18.118  30.614 1.00 . A A . 188 LYS HD3  1 1 
        1   416 1 1 22 LYS HE2  H  78.717 18.112  32.922 1.00 . A A . 188 LYS HE2  1 1 
        1   417 1 1 22 LYS HE3  H  77.909 19.667  32.721 1.00 . A A . 188 LYS HE3  1 1 
        1   418 1 1 22 LYS HG2  H  80.715 19.508  32.304 1.00 . A A . 188 LYS HG2  1 1 
        1   419 1 1 22 LYS HG3  H  79.852 20.920  31.691 1.00 . A A . 188 LYS HG3  1 1 
        1   420 1 1 22 LYS HZ1  H  76.780 18.237  30.772 1.00 . A A . 188 LYS HZ1  1 1 
        1   421 1 1 22 LYS HZ2  H  76.127 18.386  32.334 1.00 . A A . 188 LYS HZ2  1 1 
        1   422 1 1 22 LYS HZ3  H  77.049 17.020  31.921 1.00 . A A . 188 LYS HZ3  1 1 
        1   423 1 1 22 LYS N    N  83.192 21.309  29.468 1.00 . A A . 188 LYS N    1 1 
        1   424 1 1 22 LYS NZ   N  76.940 18.044  31.781 1.00 . A A . 188 LYS NZ   1 1 
        1   425 1 1 22 LYS O    O  82.701 21.246  32.955 1.00 . A A . 188 LYS O    1 1 
        1   426 1 1 23 TYR C    C  85.509 20.668  33.547 1.00 . A A . 189 TYR C    1 1 
        1   427 1 1 23 TYR CA   C  84.829 19.464  32.896 1.00 . A A . 189 TYR CA   1 1 
        1   428 1 1 23 TYR CB   C  85.890 18.446  32.432 1.00 . A A . 189 TYR CB   1 1 
        1   429 1 1 23 TYR CD1  C  83.980 16.820  32.026 1.00 . A A . 189 TYR CD1  1 1 
        1   430 1 1 23 TYR CD2  C  86.127 15.952  32.751 1.00 . A A . 189 TYR CD2  1 1 
        1   431 1 1 23 TYR CE1  C  83.465 15.518  31.999 1.00 . A A . 189 TYR CE1  1 1 
        1   432 1 1 23 TYR CE2  C  85.608 14.652  32.724 1.00 . A A . 189 TYR CE2  1 1 
        1   433 1 1 23 TYR CG   C  85.314 17.040  32.402 1.00 . A A . 189 TYR CG   1 1 
        1   434 1 1 23 TYR CZ   C  84.279 14.435  32.348 1.00 . A A . 189 TYR CZ   1 1 
        1   435 1 1 23 TYR H    H  84.214 19.557  30.840 1.00 . A A . 189 TYR H    1 1 
        1   436 1 1 23 TYR HA   H  84.180 18.997  33.624 1.00 . A A . 189 TYR HA   1 1 
        1   437 1 1 23 TYR HB2  H  86.228 18.711  31.442 1.00 . A A . 189 TYR HB2  1 1 
        1   438 1 1 23 TYR HB3  H  86.734 18.465  33.110 1.00 . A A . 189 TYR HB3  1 1 
        1   439 1 1 23 TYR HD1  H  83.347 17.648  31.755 1.00 . A A . 189 TYR HD1  1 1 
        1   440 1 1 23 TYR HD2  H  87.154 16.117  33.041 1.00 . A A . 189 TYR HD2  1 1 
        1   441 1 1 23 TYR HE1  H  82.439 15.350  31.709 1.00 . A A . 189 TYR HE1  1 1 
        1   442 1 1 23 TYR HE2  H  86.236 13.815  32.993 1.00 . A A . 189 TYR HE2  1 1 
        1   443 1 1 23 TYR HH   H  84.417 12.586  31.895 1.00 . A A . 189 TYR HH   1 1 
        1   444 1 1 23 TYR N    N  84.010 19.908  31.732 1.00 . A A . 189 TYR N    1 1 
        1   445 1 1 23 TYR O    O  85.597 20.757  34.755 1.00 . A A . 189 TYR O    1 1 
        1   446 1 1 23 TYR OH   O  83.769 13.153  32.318 1.00 . A A . 189 TYR OH   1 1 
        1   447 1 1 24 ARG C    C  87.769 22.420  34.224 1.00 . A A . 190 ARG C    1 1 
        1   448 1 1 24 ARG CA   C  86.679 22.806  33.226 1.00 . A A . 190 ARG CA   1 1 
        1   449 1 1 24 ARG CB   C  85.659 23.739  33.901 1.00 . A A . 190 ARG CB   1 1 
        1   450 1 1 24 ARG CD   C  85.162 26.101  34.566 1.00 . A A . 190 ARG CD   1 1 
        1   451 1 1 24 ARG CG   C  86.178 25.181  33.884 1.00 . A A . 190 ARG CG   1 1 
        1   452 1 1 24 ARG CZ   C  84.354 25.228  36.737 1.00 . A A . 190 ARG CZ   1 1 
        1   453 1 1 24 ARG H    H  85.892 21.459  31.748 1.00 . A A . 190 ARG H    1 1 
        1   454 1 1 24 ARG HA   H  87.135 23.320  32.392 1.00 . A A . 190 ARG HA   1 1 
        1   455 1 1 24 ARG HB2  H  84.721 23.689  33.366 1.00 . A A . 190 ARG HB2  1 1 
        1   456 1 1 24 ARG HB3  H  85.502 23.427  34.924 1.00 . A A . 190 ARG HB3  1 1 
        1   457 1 1 24 ARG HD2  H  85.381 27.125  34.302 1.00 . A A . 190 ARG HD2  1 1 
        1   458 1 1 24 ARG HD3  H  84.169 25.854  34.226 1.00 . A A . 190 ARG HD3  1 1 
        1   459 1 1 24 ARG HE   H  85.959 26.406  36.537 1.00 . A A . 190 ARG HE   1 1 
        1   460 1 1 24 ARG HG2  H  87.119 25.229  34.412 1.00 . A A . 190 ARG HG2  1 1 
        1   461 1 1 24 ARG HG3  H  86.320 25.499  32.862 1.00 . A A . 190 ARG HG3  1 1 
        1   462 1 1 24 ARG HH11 H  83.326 24.625  35.125 1.00 . A A . 190 ARG HH11 1 1 
        1   463 1 1 24 ARG HH12 H  82.738 24.048  36.645 1.00 . A A . 190 ARG HH12 1 1 
        1   464 1 1 24 ARG HH21 H  85.184 25.635  38.512 1.00 . A A . 190 ARG HH21 1 1 
        1   465 1 1 24 ARG HH22 H  83.782 24.618  38.557 1.00 . A A . 190 ARG HH22 1 1 
        1   466 1 1 24 ARG N    N  85.991 21.587  32.715 1.00 . A A . 190 ARG N    1 1 
        1   467 1 1 24 ARG NE   N  85.241 25.951  36.051 1.00 . A A . 190 ARG NE   1 1 
        1   468 1 1 24 ARG NH1  N  83.399 24.584  36.120 1.00 . A A . 190 ARG NH1  1 1 
        1   469 1 1 24 ARG NH2  N  84.448 25.153  38.037 1.00 . A A . 190 ARG NH2  1 1 
        1   470 1 1 24 ARG O    O  88.083 23.173  35.125 1.00 . A A . 190 ARG O    1 1 
        1   471 1 1 25 LYS C    C  90.710 21.473  34.705 1.00 . A A . 191 LYS C    1 1 
        1   472 1 1 25 LYS CA   C  89.399 20.736  34.962 1.00 . A A . 191 LYS CA   1 1 
        1   473 1 1 25 LYS CB   C  89.608 19.230  34.758 1.00 . A A . 191 LYS CB   1 1 
        1   474 1 1 25 LYS CD   C  89.477 18.212  37.065 1.00 . A A . 191 LYS CD   1 1 
        1   475 1 1 25 LYS CE   C  90.303 17.852  38.301 1.00 . A A . 191 LYS CE   1 1 
        1   476 1 1 25 LYS CG   C  90.417 18.638  35.930 1.00 . A A . 191 LYS CG   1 1 
        1   477 1 1 25 LYS H    H  88.031 20.661  33.306 1.00 . A A . 191 LYS H    1 1 
        1   478 1 1 25 LYS HA   H  89.094 20.913  35.981 1.00 . A A . 191 LYS HA   1 1 
        1   479 1 1 25 LYS HB2  H  88.645 18.741  34.694 1.00 . A A . 191 LYS HB2  1 1 
        1   480 1 1 25 LYS HB3  H  90.147 19.070  33.836 1.00 . A A . 191 LYS HB3  1 1 
        1   481 1 1 25 LYS HD2  H  88.804 19.022  37.304 1.00 . A A . 191 LYS HD2  1 1 
        1   482 1 1 25 LYS HD3  H  88.905 17.350  36.754 1.00 . A A . 191 LYS HD3  1 1 
        1   483 1 1 25 LYS HE2  H  89.644 17.516  39.089 1.00 . A A . 191 LYS HE2  1 1 
        1   484 1 1 25 LYS HE3  H  90.999 17.064  38.053 1.00 . A A . 191 LYS HE3  1 1 
        1   485 1 1 25 LYS HG2  H  90.968 17.775  35.584 1.00 . A A . 191 LYS HG2  1 1 
        1   486 1 1 25 LYS HG3  H  91.114 19.375  36.305 1.00 . A A . 191 LYS HG3  1 1 
        1   487 1 1 25 LYS HZ1  H  91.817 19.265  38.086 1.00 . A A . 191 LYS HZ1  1 1 
        1   488 1 1 25 LYS HZ2  H  91.463 18.869  39.700 1.00 . A A . 191 LYS HZ2  1 1 
        1   489 1 1 25 LYS HZ3  H  90.409 19.866  38.817 1.00 . A A . 191 LYS HZ3  1 1 
        1   490 1 1 25 LYS N    N  88.329 21.227  34.048 1.00 . A A . 191 LYS N    1 1 
        1   491 1 1 25 LYS NZ   N  91.055 19.054  38.761 1.00 . A A . 191 LYS NZ   1 1 
        1   492 1 1 25 LYS O    O  91.756 20.863  34.601 1.00 . A A . 191 LYS O    1 1 
        1   493 1 1 26 ARG C    C  92.756 22.948  33.329 1.00 . A A . 192 ARG C    1 1 
        1   494 1 1 26 ARG CA   C  91.850 23.623  34.358 1.00 . A A . 192 ARG CA   1 1 
        1   495 1 1 26 ARG CB   C  92.608 23.824  35.673 1.00 . A A . 192 ARG CB   1 1 
        1   496 1 1 26 ARG CD   C  92.394 24.579  38.048 1.00 . A A . 192 ARG CD   1 1 
        1   497 1 1 26 ARG CG   C  91.633 24.299  36.751 1.00 . A A . 192 ARG CG   1 1 
        1   498 1 1 26 ARG CZ   C  93.879 26.314  38.954 1.00 . A A . 192 ARG CZ   1 1 
        1   499 1 1 26 ARG H    H  89.762 23.237  34.698 1.00 . A A . 192 ARG H    1 1 
        1   500 1 1 26 ARG HA   H  91.547 24.588  33.978 1.00 . A A . 192 ARG HA   1 1 
        1   501 1 1 26 ARG HB2  H  93.054 22.888  35.977 1.00 . A A . 192 ARG HB2  1 1 
        1   502 1 1 26 ARG HB3  H  93.381 24.565  35.536 1.00 . A A . 192 ARG HB3  1 1 
        1   503 1 1 26 ARG HD2  H  91.692 24.658  38.865 1.00 . A A . 192 ARG HD2  1 1 
        1   504 1 1 26 ARG HD3  H  93.078 23.766  38.243 1.00 . A A . 192 ARG HD3  1 1 
        1   505 1 1 26 ARG HE   H  93.139 26.355  37.095 1.00 . A A . 192 ARG HE   1 1 
        1   506 1 1 26 ARG HG2  H  91.142 25.202  36.418 1.00 . A A . 192 ARG HG2  1 1 
        1   507 1 1 26 ARG HG3  H  90.894 23.533  36.929 1.00 . A A . 192 ARG HG3  1 1 
        1   508 1 1 26 ARG HH11 H  93.407 24.799  40.173 1.00 . A A . 192 ARG HH11 1 1 
        1   509 1 1 26 ARG HH12 H  94.456 26.003  40.845 1.00 . A A . 192 ARG HH12 1 1 
        1   510 1 1 26 ARG HH21 H  94.524 27.930  37.963 1.00 . A A . 192 ARG HH21 1 1 
        1   511 1 1 26 ARG HH22 H  95.090 27.775  39.593 1.00 . A A . 192 ARG HH22 1 1 
        1   512 1 1 26 ARG N    N  90.633 22.797  34.605 1.00 . A A . 192 ARG N    1 1 
        1   513 1 1 26 ARG NE   N  93.161 25.852  37.935 1.00 . A A . 192 ARG NE   1 1 
        1   514 1 1 26 ARG NH1  N  93.917 25.653  40.078 1.00 . A A . 192 ARG NH1  1 1 
        1   515 1 1 26 ARG NH2  N  94.550 27.427  38.827 1.00 . A A . 192 ARG NH2  1 1 
        1   516 1 1 26 ARG O    O  92.321 22.620  32.243 1.00 . A A . 192 ARG O    1 1 
        1   517 1 1 27 LYS C    C  94.458 20.727  32.319 1.00 . A A . 193 LYS C    1 1 
        1   518 1 1 27 LYS CA   C  94.987 22.085  32.772 1.00 . A A . 193 LYS CA   1 1 
        1   519 1 1 27 LYS CB   C  96.333 21.898  33.476 1.00 . A A . 193 LYS CB   1 1 
        1   520 1 1 27 LYS CD   C  98.302 23.115  34.481 1.00 . A A . 193 LYS CD   1 1 
        1   521 1 1 27 LYS CE   C  97.969 23.249  35.973 1.00 . A A . 193 LYS CE   1 1 
        1   522 1 1 27 LYS CG   C  97.023 23.259  33.631 1.00 . A A . 193 LYS CG   1 1 
        1   523 1 1 27 LYS H    H  94.314 23.021  34.585 1.00 . A A . 193 LYS H    1 1 
        1   524 1 1 27 LYS HA   H  95.128 22.713  31.905 1.00 . A A . 193 LYS HA   1 1 
        1   525 1 1 27 LYS HB2  H  96.170 21.458  34.448 1.00 . A A . 193 LYS HB2  1 1 
        1   526 1 1 27 LYS HB3  H  96.958 21.245  32.886 1.00 . A A . 193 LYS HB3  1 1 
        1   527 1 1 27 LYS HD2  H  98.752 22.149  34.301 1.00 . A A . 193 LYS HD2  1 1 
        1   528 1 1 27 LYS HD3  H  99.003 23.890  34.204 1.00 . A A . 193 LYS HD3  1 1 
        1   529 1 1 27 LYS HE2  H  97.836 24.292  36.219 1.00 . A A . 193 LYS HE2  1 1 
        1   530 1 1 27 LYS HE3  H  97.061 22.709  36.192 1.00 . A A . 193 LYS HE3  1 1 
        1   531 1 1 27 LYS HG2  H  97.285 23.635  32.651 1.00 . A A . 193 LYS HG2  1 1 
        1   532 1 1 27 LYS HG3  H  96.347 23.954  34.108 1.00 . A A . 193 LYS HG3  1 1 
        1   533 1 1 27 LYS HZ1  H  99.461 21.837  36.311 1.00 . A A . 193 LYS HZ1  1 1 
        1   534 1 1 27 LYS HZ2  H  98.743 22.438  37.728 1.00 . A A . 193 LYS HZ2  1 1 
        1   535 1 1 27 LYS HZ3  H  99.847 23.395  36.860 1.00 . A A . 193 LYS HZ3  1 1 
        1   536 1 1 27 LYS N    N  94.017 22.741  33.694 1.00 . A A . 193 LYS N    1 1 
        1   537 1 1 27 LYS NZ   N  99.088 22.688  36.779 1.00 . A A . 193 LYS NZ   1 1 
        1   538 1 1 27 LYS O    O  94.158 20.532  31.158 1.00 . A A . 193 LYS O    1 1 
        1   539 1 1 28 SER C    C  94.133 17.478  34.103 1.00 . A A . 194 SER C    1 1 
        1   540 1 1 28 SER CA   C  93.845 18.432  32.948 1.00 . A A . 194 SER CA   1 1 
        1   541 1 1 28 SER CB   C  94.511 17.906  31.672 1.00 . A A . 194 SER CB   1 1 
        1   542 1 1 28 SER H    H  94.608 20.015  34.183 1.00 . A A . 194 SER H    1 1 
        1   543 1 1 28 SER HA   H  92.776 18.480  32.796 1.00 . A A . 194 SER HA   1 1 
        1   544 1 1 28 SER HB2  H  93.943 18.214  30.810 1.00 . A A . 194 SER HB2  1 1 
        1   545 1 1 28 SER HB3  H  95.514 18.305  31.601 1.00 . A A . 194 SER HB3  1 1 
        1   546 1 1 28 SER HG   H  93.736 16.175  32.111 1.00 . A A . 194 SER HG   1 1 
        1   547 1 1 28 SER N    N  94.351 19.797  33.263 1.00 . A A . 194 SER N    1 1 
        1   548 1 1 28 SER O    O  93.589 16.386  34.094 1.00 . A A . 194 SER O    1 1 
        1   549 1 1 28 SER OXT  O  94.898 17.852  34.978 1.00 . A A . 194 SER OXT  1 1 
        1   550 1 1 28 SER OG   O  94.556 16.485  31.718 1.00 . A A . 194 SER OG   1 1 
        1   551 2 1  1 ARG C    C  65.951  2.708   9.745 1.00 . B B . 167 ARG C    1 1 
        1   552 2 1  1 ARG CA   C  64.687  2.391  10.542 1.00 . B B . 167 ARG CA   1 1 
        1   553 2 1  1 ARG CB   C  63.453  2.891   9.789 1.00 . B B . 167 ARG CB   1 1 
        1   554 2 1  1 ARG CD   C  62.017  2.558   7.775 1.00 . B B . 167 ARG CD   1 1 
        1   555 2 1  1 ARG CG   C  63.324  2.150   8.457 1.00 . B B . 167 ARG CG   1 1 
        1   556 2 1  1 ARG CZ   C  59.612  2.404   8.251 1.00 . B B . 167 ARG CZ   1 1 
        1   557 2 1  1 ARG H1   H  64.215  2.522  12.565 1.00 . B B . 167 ARG H1   1 1 
        1   558 2 1  1 ARG H2   H  64.362  4.025  11.787 1.00 . B B . 167 ARG H2   1 1 
        1   559 2 1  1 ARG H3   H  65.751  3.127  12.174 1.00 . B B . 167 ARG H3   1 1 
        1   560 2 1  1 ARG HA   H  64.611  1.323  10.688 1.00 . B B . 167 ARG HA   1 1 
        1   561 2 1  1 ARG HB2  H  62.572  2.713  10.387 1.00 . B B . 167 ARG HB2  1 1 
        1   562 2 1  1 ARG HB3  H  63.551  3.950   9.601 1.00 . B B . 167 ARG HB3  1 1 
        1   563 2 1  1 ARG HD2  H  61.948  3.636   7.751 1.00 . B B . 167 ARG HD2  1 1 
        1   564 2 1  1 ARG HD3  H  62.006  2.176   6.764 1.00 . B B . 167 ARG HD3  1 1 
        1   565 2 1  1 ARG HE   H  61.002  1.345   9.228 1.00 . B B . 167 ARG HE   1 1 
        1   566 2 1  1 ARG HG2  H  64.158  2.404   7.820 1.00 . B B . 167 ARG HG2  1 1 
        1   567 2 1  1 ARG HG3  H  63.317  1.086   8.636 1.00 . B B . 167 ARG HG3  1 1 
        1   568 2 1  1 ARG HH11 H  60.172  3.672   6.806 1.00 . B B . 167 ARG HH11 1 1 
        1   569 2 1  1 ARG HH12 H  58.469  3.587   7.111 1.00 . B B . 167 ARG HH12 1 1 
        1   570 2 1  1 ARG HH21 H  58.769  1.231   9.638 1.00 . B B . 167 ARG HH21 1 1 
        1   571 2 1  1 ARG HH22 H  57.674  2.203   8.711 1.00 . B B . 167 ARG HH22 1 1 
        1   572 2 1  1 ARG N    N  64.759  3.067  11.867 1.00 . B B . 167 ARG N    1 1 
        1   573 2 1  1 ARG NE   N  60.852  2.009   8.524 1.00 . B B . 167 ARG NE   1 1 
        1   574 2 1  1 ARG NH1  N  59.401  3.290   7.316 1.00 . B B . 167 ARG NH1  1 1 
        1   575 2 1  1 ARG NH2  N  58.606  1.908   8.919 1.00 . B B . 167 ARG NH2  1 1 
        1   576 2 1  1 ARG O    O  66.830  1.878   9.615 1.00 . B B . 167 ARG O    1 1 
        1   577 2 1  2 ASN C    C  67.265  5.880   8.336 1.00 . B B . 168 ASN C    1 1 
        1   578 2 1  2 ASN CA   C  67.205  4.358   8.420 1.00 . B B . 168 ASN CA   1 1 
        1   579 2 1  2 ASN CB   C  67.124  3.768   7.011 1.00 . B B . 168 ASN CB   1 1 
        1   580 2 1  2 ASN CG   C  67.384  2.266   7.059 1.00 . B B . 168 ASN CG   1 1 
        1   581 2 1  2 ASN H    H  65.282  4.554   9.357 1.00 . B B . 168 ASN H    1 1 
        1   582 2 1  2 ASN HA   H  68.103  3.998   8.900 1.00 . B B . 168 ASN HA   1 1 
        1   583 2 1  2 ASN HB2  H  66.139  3.948   6.605 1.00 . B B . 168 ASN HB2  1 1 
        1   584 2 1  2 ASN HB3  H  67.863  4.239   6.381 1.00 . B B . 168 ASN HB3  1 1 
        1   585 2 1  2 ASN HD21 H  69.348  2.450   6.832 1.00 . B B . 168 ASN HD21 1 1 
        1   586 2 1  2 ASN HD22 H  68.781  0.858   6.981 1.00 . B B . 168 ASN HD22 1 1 
        1   587 2 1  2 ASN N    N  66.021  3.927   9.218 1.00 . B B . 168 ASN N    1 1 
        1   588 2 1  2 ASN ND2  N  68.606  1.821   6.947 1.00 . B B . 168 ASN ND2  1 1 
        1   589 2 1  2 ASN O    O  66.558  6.487   7.555 1.00 . B B . 168 ASN O    1 1 
        1   590 2 1  2 ASN OD1  O  66.462  1.488   7.199 1.00 . B B . 168 ASN OD1  1 1 
        1   591 2 1  3 ARG C    C  69.739  8.369   9.060 1.00 . B B . 169 ARG C    1 1 
        1   592 2 1  3 ARG CA   C  68.270  7.972   9.188 1.00 . B B . 169 ARG CA   1 1 
        1   593 2 1  3 ARG CB   C  67.715  8.527  10.510 1.00 . B B . 169 ARG CB   1 1 
        1   594 2 1  3 ARG CD   C  65.303  9.236  10.899 1.00 . B B . 169 ARG CD   1 1 
        1   595 2 1  3 ARG CG   C  66.256  8.040  10.751 1.00 . B B . 169 ARG CG   1 1 
        1   596 2 1  3 ARG CZ   C  64.016 10.621   9.331 1.00 . B B . 169 ARG CZ   1 1 
        1   597 2 1  3 ARG H    H  68.658  5.938   9.773 1.00 . B B . 169 ARG H    1 1 
        1   598 2 1  3 ARG HA   H  67.718  8.409   8.366 1.00 . B B . 169 ARG HA   1 1 
        1   599 2 1  3 ARG HB2  H  68.349  8.189  11.320 1.00 . B B . 169 ARG HB2  1 1 
        1   600 2 1  3 ARG HB3  H  67.743  9.604  10.472 1.00 . B B . 169 ARG HB3  1 1 
        1   601 2 1  3 ARG HD2  H  64.350  8.890  11.272 1.00 . B B . 169 ARG HD2  1 1 
        1   602 2 1  3 ARG HD3  H  65.722  9.945  11.598 1.00 . B B . 169 ARG HD3  1 1 
        1   603 2 1  3 ARG HE   H  65.780  9.791   8.879 1.00 . B B . 169 ARG HE   1 1 
        1   604 2 1  3 ARG HG2  H  65.923  7.431   9.923 1.00 . B B . 169 ARG HG2  1 1 
        1   605 2 1  3 ARG HG3  H  66.217  7.449  11.657 1.00 . B B . 169 ARG HG3  1 1 
        1   606 2 1  3 ARG HH11 H  63.246 10.377  11.163 1.00 . B B . 169 ARG HH11 1 1 
        1   607 2 1  3 ARG HH12 H  62.296 11.329  10.072 1.00 . B B . 169 ARG HH12 1 1 
        1   608 2 1  3 ARG HH21 H  64.541 11.044   7.446 1.00 . B B . 169 ARG HH21 1 1 
        1   609 2 1  3 ARG HH22 H  63.033 11.714   7.972 1.00 . B B . 169 ARG HH22 1 1 
        1   610 2 1  3 ARG N    N  68.119  6.484   9.162 1.00 . B B . 169 ARG N    1 1 
        1   611 2 1  3 ARG NE   N  65.103  9.899   9.579 1.00 . B B . 169 ARG NE   1 1 
        1   612 2 1  3 ARG NH1  N  63.117 10.790  10.262 1.00 . B B . 169 ARG NH1  1 1 
        1   613 2 1  3 ARG NH2  N  63.851 11.169   8.158 1.00 . B B . 169 ARG NH2  1 1 
        1   614 2 1  3 ARG O    O  70.248  9.123   9.865 1.00 . B B . 169 ARG O    1 1 
        1   615 2 1  4 LEU C    C  72.046  9.665   7.621 1.00 . B B . 170 LEU C    1 1 
        1   616 2 1  4 LEU CA   C  71.851  8.162   7.827 1.00 . B B . 170 LEU CA   1 1 
        1   617 2 1  4 LEU CB   C  72.384  7.393   6.609 1.00 . B B . 170 LEU CB   1 1 
        1   618 2 1  4 LEU CD1  C  71.435  5.325   7.671 1.00 . B B . 170 LEU CD1  1 1 
        1   619 2 1  4 LEU CD2  C  72.994  5.132   5.733 1.00 . B B . 170 LEU CD2  1 1 
        1   620 2 1  4 LEU CG   C  72.664  5.935   6.994 1.00 . B B . 170 LEU CG   1 1 
        1   621 2 1  4 LEU H    H  69.953  7.238   7.420 1.00 . B B . 170 LEU H    1 1 
        1   622 2 1  4 LEU HA   H  72.406  7.860   8.705 1.00 . B B . 170 LEU HA   1 1 
        1   623 2 1  4 LEU HB2  H  71.651  7.422   5.816 1.00 . B B . 170 LEU HB2  1 1 
        1   624 2 1  4 LEU HB3  H  73.302  7.851   6.266 1.00 . B B . 170 LEU HB3  1 1 
        1   625 2 1  4 LEU HD11 H  71.333  5.731   8.666 1.00 . B B . 170 LEU HD11 1 1 
        1   626 2 1  4 LEU HD12 H  71.555  4.253   7.732 1.00 . B B . 170 LEU HD12 1 1 
        1   627 2 1  4 LEU HD13 H  70.552  5.557   7.093 1.00 . B B . 170 LEU HD13 1 1 
        1   628 2 1  4 LEU HD21 H  72.156  5.168   5.054 1.00 . B B . 170 LEU HD21 1 1 
        1   629 2 1  4 LEU HD22 H  73.194  4.105   6.004 1.00 . B B . 170 LEU HD22 1 1 
        1   630 2 1  4 LEU HD23 H  73.864  5.554   5.253 1.00 . B B . 170 LEU HD23 1 1 
        1   631 2 1  4 LEU HG   H  73.503  5.898   7.674 1.00 . B B . 170 LEU HG   1 1 
        1   632 2 1  4 LEU N    N  70.409  7.845   8.040 1.00 . B B . 170 LEU N    1 1 
        1   633 2 1  4 LEU O    O  72.990 10.243   8.124 1.00 . B B . 170 LEU O    1 1 
        1   634 2 1  5 TRP C    C  71.157 12.529   7.919 1.00 . B B . 171 TRP C    1 1 
        1   635 2 1  5 TRP CA   C  71.207 11.747   6.611 1.00 . B B . 171 TRP CA   1 1 
        1   636 2 1  5 TRP CB   C  70.045 12.177   5.703 1.00 . B B . 171 TRP CB   1 1 
        1   637 2 1  5 TRP CD1  C  71.314 13.665   4.105 1.00 . B B . 171 TRP CD1  1 1 
        1   638 2 1  5 TRP CD2  C  69.764 14.792   5.284 1.00 . B B . 171 TRP CD2  1 1 
        1   639 2 1  5 TRP CE2  C  70.396 15.734   4.438 1.00 . B B . 171 TRP CE2  1 1 
        1   640 2 1  5 TRP CE3  C  68.741 15.249   6.136 1.00 . B B . 171 TRP CE3  1 1 
        1   641 2 1  5 TRP CG   C  70.368 13.486   5.053 1.00 . B B . 171 TRP CG   1 1 
        1   642 2 1  5 TRP CH2  C  69.010 17.515   5.288 1.00 . B B . 171 TRP CH2  1 1 
        1   643 2 1  5 TRP CZ2  C  70.025 17.078   4.435 1.00 . B B . 171 TRP CZ2  1 1 
        1   644 2 1  5 TRP CZ3  C  68.368 16.603   6.138 1.00 . B B . 171 TRP CZ3  1 1 
        1   645 2 1  5 TRP H    H  70.389  9.762   6.504 1.00 . B B . 171 TRP H    1 1 
        1   646 2 1  5 TRP HA   H  72.145 11.960   6.119 1.00 . B B . 171 TRP HA   1 1 
        1   647 2 1  5 TRP HB2  H  69.890 11.429   4.941 1.00 . B B . 171 TRP HB2  1 1 
        1   648 2 1  5 TRP HB3  H  69.146 12.280   6.292 1.00 . B B . 171 TRP HB3  1 1 
        1   649 2 1  5 TRP HD1  H  71.952 12.893   3.700 1.00 . B B . 171 TRP HD1  1 1 
        1   650 2 1  5 TRP HE1  H  71.929 15.391   3.069 1.00 . B B . 171 TRP HE1  1 1 
        1   651 2 1  5 TRP HE3  H  68.240 14.554   6.794 1.00 . B B . 171 TRP HE3  1 1 
        1   652 2 1  5 TRP HH2  H  68.719 18.555   5.294 1.00 . B B . 171 TRP HH2  1 1 
        1   653 2 1  5 TRP HZ2  H  70.521 17.776   3.780 1.00 . B B . 171 TRP HZ2  1 1 
        1   654 2 1  5 TRP HZ3  H  67.583 16.944   6.796 1.00 . B B . 171 TRP HZ3  1 1 
        1   655 2 1  5 TRP N    N  71.131 10.281   6.880 1.00 . B B . 171 TRP N    1 1 
        1   656 2 1  5 TRP NE1  N  71.333 14.998   3.739 1.00 . B B . 171 TRP NE1  1 1 
        1   657 2 1  5 TRP O    O  71.852 13.509   8.091 1.00 . B B . 171 TRP O    1 1 
        1   658 2 1  6 LEU C    C  71.482 12.735  10.903 1.00 . B B . 172 LEU C    1 1 
        1   659 2 1  6 LEU CA   C  70.156 12.726  10.152 1.00 . B B . 172 LEU CA   1 1 
        1   660 2 1  6 LEU CB   C  69.088 11.999  10.980 1.00 . B B . 172 LEU CB   1 1 
        1   661 2 1  6 LEU CD1  C  67.682 13.878  11.916 1.00 . B B . 172 LEU CD1  1 1 
        1   662 2 1  6 LEU CD2  C  68.175 11.881  13.322 1.00 . B B . 172 LEU CD2  1 1 
        1   663 2 1  6 LEU CG   C  68.737 12.815  12.245 1.00 . B B . 172 LEU CG   1 1 
        1   664 2 1  6 LEU H    H  69.780 11.269   8.623 1.00 . B B . 172 LEU H    1 1 
        1   665 2 1  6 LEU HA   H  69.842 13.745   9.992 1.00 . B B . 172 LEU HA   1 1 
        1   666 2 1  6 LEU HB2  H  68.201 11.870  10.375 1.00 . B B . 172 LEU HB2  1 1 
        1   667 2 1  6 LEU HB3  H  69.465 11.029  11.270 1.00 . B B . 172 LEU HB3  1 1 
        1   668 2 1  6 LEU HD11 H  67.388 14.384  12.824 1.00 . B B . 172 LEU HD11 1 1 
        1   669 2 1  6 LEU HD12 H  66.818 13.405  11.474 1.00 . B B . 172 LEU HD12 1 1 
        1   670 2 1  6 LEU HD13 H  68.090 14.597  11.223 1.00 . B B . 172 LEU HD13 1 1 
        1   671 2 1  6 LEU HD21 H  68.933 11.170  13.617 1.00 . B B . 172 LEU HD21 1 1 
        1   672 2 1  6 LEU HD22 H  67.319 11.352  12.930 1.00 . B B . 172 LEU HD22 1 1 
        1   673 2 1  6 LEU HD23 H  67.876 12.464  14.181 1.00 . B B . 172 LEU HD23 1 1 
        1   674 2 1  6 LEU HG   H  69.625 13.301  12.622 1.00 . B B . 172 LEU HG   1 1 
        1   675 2 1  6 LEU N    N  70.314 12.066   8.828 1.00 . B B . 172 LEU N    1 1 
        1   676 2 1  6 LEU O    O  71.810 13.691  11.573 1.00 . B B . 172 LEU O    1 1 
        1   677 2 1  7 LEU C    C  74.492 12.641  11.088 1.00 . B B . 173 LEU C    1 1 
        1   678 2 1  7 LEU CA   C  73.524 11.537  11.526 1.00 . B B . 173 LEU CA   1 1 
        1   679 2 1  7 LEU CB   C  74.162 10.163  11.269 1.00 . B B . 173 LEU CB   1 1 
        1   680 2 1  7 LEU CD1  C  74.701  8.841  13.368 1.00 . B B . 173 LEU CD1  1 1 
        1   681 2 1  7 LEU CD2  C  76.497  9.267  11.688 1.00 . B B . 173 LEU CD2  1 1 
        1   682 2 1  7 LEU CG   C  75.241  9.854  12.349 1.00 . B B . 173 LEU CG   1 1 
        1   683 2 1  7 LEU H    H  71.907 10.885  10.269 1.00 . B B . 173 LEU H    1 1 
        1   684 2 1  7 LEU HA   H  73.326 11.644  12.574 1.00 . B B . 173 LEU HA   1 1 
        1   685 2 1  7 LEU HB2  H  73.386  9.407  11.291 1.00 . B B . 173 LEU HB2  1 1 
        1   686 2 1  7 LEU HB3  H  74.617 10.168  10.287 1.00 . B B . 173 LEU HB3  1 1 
        1   687 2 1  7 LEU HD11 H  74.689  7.855  12.926 1.00 . B B . 173 LEU HD11 1 1 
        1   688 2 1  7 LEU HD12 H  73.697  9.118  13.656 1.00 . B B . 173 LEU HD12 1 1 
        1   689 2 1  7 LEU HD13 H  75.336  8.836  14.242 1.00 . B B . 173 LEU HD13 1 1 
        1   690 2 1  7 LEU HD21 H  76.213  8.476  11.010 1.00 . B B . 173 LEU HD21 1 1 
        1   691 2 1  7 LEU HD22 H  77.153  8.870  12.449 1.00 . B B . 173 LEU HD22 1 1 
        1   692 2 1  7 LEU HD23 H  77.012 10.043  11.140 1.00 . B B . 173 LEU HD23 1 1 
        1   693 2 1  7 LEU HG   H  75.510 10.764  12.871 1.00 . B B . 173 LEU HG   1 1 
        1   694 2 1  7 LEU N    N  72.226 11.641  10.804 1.00 . B B . 173 LEU N    1 1 
        1   695 2 1  7 LEU O    O  75.181 13.215  11.904 1.00 . B B . 173 LEU O    1 1 
        1   696 2 1  8 THR C    C  75.037 15.378   9.846 1.00 . B B . 174 THR C    1 1 
        1   697 2 1  8 THR CA   C  75.370 14.003   9.209 1.00 . B B . 174 THR CA   1 1 
        1   698 2 1  8 THR CB   C  75.335 13.992   7.668 1.00 . B B . 174 THR CB   1 1 
        1   699 2 1  8 THR CG2  C  76.427 13.012   7.131 1.00 . B B . 174 THR CG2  1 1 
        1   700 2 1  8 THR H    H  73.900 12.436   9.196 1.00 . B B . 174 THR H    1 1 
        1   701 2 1  8 THR HA   H  76.376 13.767   9.512 1.00 . B B . 174 THR HA   1 1 
        1   702 2 1  8 THR HB   H  75.535 14.982   7.294 1.00 . B B . 174 THR HB   1 1 
        1   703 2 1  8 THR HG1  H  74.158 13.156   6.364 1.00 . B B . 174 THR HG1  1 1 
        1   704 2 1  8 THR HG21 H  77.405 13.279   7.530 1.00 . B B . 174 THR HG21 1 1 
        1   705 2 1  8 THR HG22 H  76.462 13.059   6.054 1.00 . B B . 174 THR HG22 1 1 
        1   706 2 1  8 THR HG23 H  76.191 12.000   7.436 1.00 . B B . 174 THR HG23 1 1 
        1   707 2 1  8 THR N    N  74.501 12.932   9.794 1.00 . B B . 174 THR N    1 1 
        1   708 2 1  8 THR O    O  75.893 16.186  10.087 1.00 . B B . 174 THR O    1 1 
        1   709 2 1  8 THR OG1  O  74.053 13.566   7.226 1.00 . B B . 174 THR OG1  1 1 
        1   710 2 1  9 ILE C    C  74.005 17.161  12.062 1.00 . B B . 175 ILE C    1 1 
        1   711 2 1  9 ILE CA   C  73.306 16.936  10.695 1.00 . B B . 175 ILE CA   1 1 
        1   712 2 1  9 ILE CB   C  71.757 16.927  10.858 1.00 . B B . 175 ILE CB   1 1 
        1   713 2 1  9 ILE CD1  C  71.308 16.506   8.422 1.00 . B B . 175 ILE CD1  1 1 
        1   714 2 1  9 ILE CG1  C  71.081 17.469   9.587 1.00 . B B . 175 ILE CG1  1 1 
        1   715 2 1  9 ILE CG2  C  71.321 17.800  12.046 1.00 . B B . 175 ILE CG2  1 1 
        1   716 2 1  9 ILE H    H  73.113 14.950   9.863 1.00 . B B . 175 ILE H    1 1 
        1   717 2 1  9 ILE HA   H  73.595 17.738  10.033 1.00 . B B . 175 ILE HA   1 1 
        1   718 2 1  9 ILE HB   H  71.428 15.915  11.028 1.00 . B B . 175 ILE HB   1 1 
        1   719 2 1  9 ILE HD11 H  72.366 16.349   8.288 1.00 . B B . 175 ILE HD11 1 1 
        1   720 2 1  9 ILE HD12 H  70.890 16.928   7.521 1.00 . B B . 175 ILE HD12 1 1 
        1   721 2 1  9 ILE HD13 H  70.829 15.562   8.636 1.00 . B B . 175 ILE HD13 1 1 
        1   722 2 1  9 ILE HG12 H  70.020 17.570   9.766 1.00 . B B . 175 ILE HG12 1 1 
        1   723 2 1  9 ILE HG13 H  71.495 18.435   9.340 1.00 . B B . 175 ILE HG13 1 1 
        1   724 2 1  9 ILE HG21 H  71.828 18.752  12.000 1.00 . B B . 175 ILE HG21 1 1 
        1   725 2 1  9 ILE HG22 H  71.575 17.301  12.971 1.00 . B B . 175 ILE HG22 1 1 
        1   726 2 1  9 ILE HG23 H  70.253 17.958  12.006 1.00 . B B . 175 ILE HG23 1 1 
        1   727 2 1  9 ILE N    N  73.772 15.627  10.097 1.00 . B B . 175 ILE N    1 1 
        1   728 2 1  9 ILE O    O  74.375 18.273  12.382 1.00 . B B . 175 ILE O    1 1 
        1   729 2 1 10 LEU C    C  76.256 16.758  14.011 1.00 . B B . 176 LEU C    1 1 
        1   730 2 1 10 LEU CA   C  74.862 16.202  14.187 1.00 . B B . 176 LEU CA   1 1 
        1   731 2 1 10 LEU CB   C  75.009 14.801  14.798 1.00 . B B . 176 LEU CB   1 1 
        1   732 2 1 10 LEU CD1  C  73.785 12.711  15.426 1.00 . B B . 176 LEU CD1  1 1 
        1   733 2 1 10 LEU CD2  C  72.585 14.908  15.417 1.00 . B B . 176 LEU CD2  1 1 
        1   734 2 1 10 LEU CG   C  73.667 14.067  14.727 1.00 . B B . 176 LEU CG   1 1 
        1   735 2 1 10 LEU H    H  73.878 15.225  12.532 1.00 . B B . 176 LEU H    1 1 
        1   736 2 1 10 LEU HA   H  74.308 16.853  14.846 1.00 . B B . 176 LEU HA   1 1 
        1   737 2 1 10 LEU HB2  H  75.773 14.236  14.243 1.00 . B B . 176 LEU HB2  1 1 
        1   738 2 1 10 LEU HB3  H  75.319 14.888  15.828 1.00 . B B . 176 LEU HB3  1 1 
        1   739 2 1 10 LEU HD11 H  72.819 12.228  15.440 1.00 . B B . 176 LEU HD11 1 1 
        1   740 2 1 10 LEU HD12 H  74.127 12.857  16.440 1.00 . B B . 176 LEU HD12 1 1 
        1   741 2 1 10 LEU HD13 H  74.491 12.090  14.895 1.00 . B B . 176 LEU HD13 1 1 
        1   742 2 1 10 LEU HD21 H  72.983 15.332  16.328 1.00 . B B . 176 LEU HD21 1 1 
        1   743 2 1 10 LEU HD22 H  71.734 14.284  15.653 1.00 . B B . 176 LEU HD22 1 1 
        1   744 2 1 10 LEU HD23 H  72.272 15.704  14.757 1.00 . B B . 176 LEU HD23 1 1 
        1   745 2 1 10 LEU HG   H  73.398 13.913  13.691 1.00 . B B . 176 LEU HG   1 1 
        1   746 2 1 10 LEU N    N  74.185 16.108  12.842 1.00 . B B . 176 LEU N    1 1 
        1   747 2 1 10 LEU O    O  76.771 17.480  14.836 1.00 . B B . 176 LEU O    1 1 
        1   748 2 1 11 VAL C    C  78.461 18.183  12.481 1.00 . B B . 177 VAL C    1 1 
        1   749 2 1 11 VAL CA   C  78.249 16.665  12.622 1.00 . B B . 177 VAL CA   1 1 
        1   750 2 1 11 VAL CB   C  78.718 15.803  11.424 1.00 . B B . 177 VAL CB   1 1 
        1   751 2 1 11 VAL CG1  C  78.018 14.446  11.521 1.00 . B B . 177 VAL CG1  1 1 
        1   752 2 1 11 VAL CG2  C  78.455 16.428  10.012 1.00 . B B . 177 VAL CG2  1 1 
        1   753 2 1 11 VAL H    H  76.377 15.707  12.380 1.00 . B B . 177 VAL H    1 1 
        1   754 2 1 11 VAL HA   H  78.836 16.368  13.481 1.00 . B B . 177 VAL HA   1 1 
        1   755 2 1 11 VAL HB   H  79.750 15.632  11.553 1.00 . B B . 177 VAL HB   1 1 
        1   756 2 1 11 VAL HG11 H  78.238 14.005  12.478 1.00 . B B . 177 VAL HG11 1 1 
        1   757 2 1 11 VAL HG12 H  78.359 13.797  10.734 1.00 . B B . 177 VAL HG12 1 1 
        1   758 2 1 11 VAL HG13 H  76.964 14.585  11.431 1.00 . B B . 177 VAL HG13 1 1 
        1   759 2 1 11 VAL HG21 H  77.904 15.732   9.398 1.00 . B B . 177 VAL HG21 1 1 
        1   760 2 1 11 VAL HG22 H  79.387 16.633   9.517 1.00 . B B . 177 VAL HG22 1 1 
        1   761 2 1 11 VAL HG23 H  77.904 17.338  10.102 1.00 . B B . 177 VAL HG23 1 1 
        1   762 2 1 11 VAL N    N  76.857 16.326  12.957 1.00 . B B . 177 VAL N    1 1 
        1   763 2 1 11 VAL O    O  79.442 18.674  12.919 1.00 . B B . 177 VAL O    1 1 
        1   764 2 1 12 LEU C    C  77.856 21.073  13.063 1.00 . B B . 178 LEU C    1 1 
        1   765 2 1 12 LEU CA   C  77.628 20.367  11.714 1.00 . B B . 178 LEU CA   1 1 
        1   766 2 1 12 LEU CB   C  76.302 20.850  11.093 1.00 . B B . 178 LEU CB   1 1 
        1   767 2 1 12 LEU CD1  C  75.112 22.698   9.908 1.00 . B B . 178 LEU CD1  1 1 
        1   768 2 1 12 LEU CD2  C  77.328 23.165  10.953 1.00 . B B . 178 LEU CD2  1 1 
        1   769 2 1 12 LEU CG   C  76.492 22.106  10.222 1.00 . B B . 178 LEU CG   1 1 
        1   770 2 1 12 LEU H    H  76.754 18.475  11.599 1.00 . B B . 178 LEU H    1 1 
        1   771 2 1 12 LEU HA   H  78.445 20.582  11.043 1.00 . B B . 178 LEU HA   1 1 
        1   772 2 1 12 LEU HB2  H  75.900 20.058  10.479 1.00 . B B . 178 LEU HB2  1 1 
        1   773 2 1 12 LEU HB3  H  75.596 21.066  11.883 1.00 . B B . 178 LEU HB3  1 1 
        1   774 2 1 12 LEU HD11 H  74.556 22.009   9.289 1.00 . B B . 178 LEU HD11 1 1 
        1   775 2 1 12 LEU HD12 H  75.229 23.637   9.389 1.00 . B B . 178 LEU HD12 1 1 
        1   776 2 1 12 LEU HD13 H  74.574 22.866  10.830 1.00 . B B . 178 LEU HD13 1 1 
        1   777 2 1 12 LEU HD21 H  78.372 22.871  10.957 1.00 . B B . 178 LEU HD21 1 1 
        1   778 2 1 12 LEU HD22 H  76.968 23.271  11.963 1.00 . B B . 178 LEU HD22 1 1 
        1   779 2 1 12 LEU HD23 H  77.229 24.113  10.447 1.00 . B B . 178 LEU HD23 1 1 
        1   780 2 1 12 LEU HG   H  76.981 21.829   9.298 1.00 . B B . 178 LEU HG   1 1 
        1   781 2 1 12 LEU N    N  77.536 18.903  11.924 1.00 . B B . 178 LEU N    1 1 
        1   782 2 1 12 LEU O    O  78.493 22.086  13.101 1.00 . B B . 178 LEU O    1 1 
        1   783 2 1 13 LEU C    C  78.637 21.506  16.194 1.00 . B B . 179 LEU C    1 1 
        1   784 2 1 13 LEU CA   C  77.245 21.238  15.484 1.00 . B B . 179 LEU CA   1 1 
        1   785 2 1 13 LEU CB   C  76.377 20.333  16.391 1.00 . B B . 179 LEU CB   1 1 
        1   786 2 1 13 LEU CD1  C  75.161 20.522  18.604 1.00 . B B . 179 LEU CD1  1 1 
        1   787 2 1 13 LEU CD2  C  77.564 19.792  18.577 1.00 . B B . 179 LEU CD2  1 1 
        1   788 2 1 13 LEU CG   C  76.514 20.696  17.896 1.00 . B B . 179 LEU CG   1 1 
        1   789 2 1 13 LEU H    H  76.660 19.780  13.996 1.00 . B B . 179 LEU H    1 1 
        1   790 2 1 13 LEU HA   H  76.736 22.184  15.397 1.00 . B B . 179 LEU HA   1 1 
        1   791 2 1 13 LEU HB2  H  75.345 20.435  16.088 1.00 . B B . 179 LEU HB2  1 1 
        1   792 2 1 13 LEU HB3  H  76.678 19.309  16.244 1.00 . B B . 179 LEU HB3  1 1 
        1   793 2 1 13 LEU HD11 H  75.295 20.617  19.670 1.00 . B B . 179 LEU HD11 1 1 
        1   794 2 1 13 LEU HD12 H  74.760 19.544  18.377 1.00 . B B . 179 LEU HD12 1 1 
        1   795 2 1 13 LEU HD13 H  74.475 21.281  18.257 1.00 . B B . 179 LEU HD13 1 1 
        1   796 2 1 13 LEU HD21 H  78.359 19.568  17.883 1.00 . B B . 179 LEU HD21 1 1 
        1   797 2 1 13 LEU HD22 H  77.101 18.868  18.897 1.00 . B B . 179 LEU HD22 1 1 
        1   798 2 1 13 LEU HD23 H  77.974 20.305  19.436 1.00 . B B . 179 LEU HD23 1 1 
        1   799 2 1 13 LEU HG   H  76.817 21.718  17.993 1.00 . B B . 179 LEU HG   1 1 
        1   800 2 1 13 LEU N    N  77.237 20.584  14.119 1.00 . B B . 179 LEU N    1 1 
        1   801 2 1 13 LEU O    O  78.719 22.501  16.885 1.00 . B B . 179 LEU O    1 1 
        1   802 2 1 14 ILE C    C  81.570 22.340  16.735 1.00 . B B . 180 ILE C    1 1 
        1   803 2 1 14 ILE CA   C  80.914 20.941  16.940 1.00 . B B . 180 ILE CA   1 1 
        1   804 2 1 14 ILE CB   C  81.933 19.766  16.772 1.00 . B B . 180 ILE CB   1 1 
        1   805 2 1 14 ILE CD1  C  80.291 18.038  15.831 1.00 . B B . 180 ILE CD1  1 1 
        1   806 2 1 14 ILE CG1  C  81.188 18.441  17.013 1.00 . B B . 180 ILE CG1  1 1 
        1   807 2 1 14 ILE CG2  C  83.057 19.888  17.842 1.00 . B B . 180 ILE CG2  1 1 
        1   808 2 1 14 ILE H    H  79.675 19.872  15.627 1.00 . B B . 180 ILE H    1 1 
        1   809 2 1 14 ILE HA   H  80.603 20.914  17.976 1.00 . B B . 180 ILE HA   1 1 
        1   810 2 1 14 ILE HB   H  82.374 19.740  15.777 1.00 . B B . 180 ILE HB   1 1 
        1   811 2 1 14 ILE HD11 H  80.418 16.983  15.635 1.00 . B B . 180 ILE HD11 1 1 
        1   812 2 1 14 ILE HD12 H  80.557 18.596  14.951 1.00 . B B . 180 ILE HD12 1 1 
        1   813 2 1 14 ILE HD13 H  79.258 18.229  16.082 1.00 . B B . 180 ILE HD13 1 1 
        1   814 2 1 14 ILE HG12 H  81.913 17.661  17.165 1.00 . B B . 180 ILE HG12 1 1 
        1   815 2 1 14 ILE HG13 H  80.585 18.549  17.900 1.00 . B B . 180 ILE HG13 1 1 
        1   816 2 1 14 ILE HG21 H  82.919 20.775  18.437 1.00 . B B . 180 ILE HG21 1 1 
        1   817 2 1 14 ILE HG22 H  84.014 19.934  17.360 1.00 . B B . 180 ILE HG22 1 1 
        1   818 2 1 14 ILE HG23 H  83.036 19.027  18.493 1.00 . B B . 180 ILE HG23 1 1 
        1   819 2 1 14 ILE N    N  79.686 20.662  16.147 1.00 . B B . 180 ILE N    1 1 
        1   820 2 1 14 ILE O    O  82.248 22.798  17.631 1.00 . B B . 180 ILE O    1 1 
        1   821 2 1 15 PRO C    C  81.621 25.403  16.499 1.00 . B B . 181 PRO C    1 1 
        1   822 2 1 15 PRO CA   C  82.055 24.391  15.445 1.00 . B B . 181 PRO CA   1 1 
        1   823 2 1 15 PRO CB   C  81.610 24.819  14.032 1.00 . B B . 181 PRO CB   1 1 
        1   824 2 1 15 PRO CD   C  80.570 22.734  14.476 1.00 . B B . 181 PRO CD   1 1 
        1   825 2 1 15 PRO CG   C  81.212 23.544  13.372 1.00 . B B . 181 PRO CG   1 1 
        1   826 2 1 15 PRO HA   H  83.126 24.279  15.466 1.00 . B B . 181 PRO HA   1 1 
        1   827 2 1 15 PRO HB2  H  80.763 25.494  14.088 1.00 . B B . 181 PRO HB2  1 1 
        1   828 2 1 15 PRO HB3  H  82.420 25.283  13.495 1.00 . B B . 181 PRO HB3  1 1 
        1   829 2 1 15 PRO HD2  H  79.571 23.099  14.635 1.00 . B B . 181 PRO HD2  1 1 
        1   830 2 1 15 PRO HD3  H  80.591 21.681  14.252 1.00 . B B . 181 PRO HD3  1 1 
        1   831 2 1 15 PRO HG2  H  80.505 23.734  12.578 1.00 . B B . 181 PRO HG2  1 1 
        1   832 2 1 15 PRO HG3  H  82.068 23.020  12.997 1.00 . B B . 181 PRO HG3  1 1 
        1   833 2 1 15 PRO N    N  81.398 23.050  15.634 1.00 . B B . 181 PRO N    1 1 
        1   834 2 1 15 PRO O    O  82.204 26.460  16.629 1.00 . B B . 181 PRO O    1 1 
        1   835 2 1 16 LEU C    C  81.114 26.233  19.365 1.00 . B B . 182 LEU C    1 1 
        1   836 2 1 16 LEU CA   C  80.051 25.935  18.308 1.00 . B B . 182 LEU CA   1 1 
        1   837 2 1 16 LEU CB   C  78.813 25.280  18.948 1.00 . B B . 182 LEU CB   1 1 
        1   838 2 1 16 LEU CD1  C  76.585 24.409  18.054 1.00 . B B . 182 LEU CD1  1 1 
        1   839 2 1 16 LEU CD2  C  76.798 26.810  18.783 1.00 . B B . 182 LEU CD2  1 1 
        1   840 2 1 16 LEU CG   C  77.529 25.625  18.128 1.00 . B B . 182 LEU CG   1 1 
        1   841 2 1 16 LEU H    H  80.161 24.181  17.082 1.00 . B B . 182 LEU H    1 1 
        1   842 2 1 16 LEU HA   H  79.761 26.872  17.861 1.00 . B B . 182 LEU HA   1 1 
        1   843 2 1 16 LEU HB2  H  78.964 24.209  18.964 1.00 . B B . 182 LEU HB2  1 1 
        1   844 2 1 16 LEU HB3  H  78.700 25.633  19.966 1.00 . B B . 182 LEU HB3  1 1 
        1   845 2 1 16 LEU HD11 H  76.707 23.796  18.934 1.00 . B B . 182 LEU HD11 1 1 
        1   846 2 1 16 LEU HD12 H  76.827 23.831  17.171 1.00 . B B . 182 LEU HD12 1 1 
        1   847 2 1 16 LEU HD13 H  75.557 24.740  17.988 1.00 . B B . 182 LEU HD13 1 1 
        1   848 2 1 16 LEU HD21 H  76.231 26.459  19.632 1.00 . B B . 182 LEU HD21 1 1 
        1   849 2 1 16 LEU HD22 H  76.128 27.259  18.064 1.00 . B B . 182 LEU HD22 1 1 
        1   850 2 1 16 LEU HD23 H  77.519 27.544  19.108 1.00 . B B . 182 LEU HD23 1 1 
        1   851 2 1 16 LEU HG   H  77.805 25.897  17.117 1.00 . B B . 182 LEU HG   1 1 
        1   852 2 1 16 LEU N    N  80.587 25.049  17.242 1.00 . B B . 182 LEU N    1 1 
        1   853 2 1 16 LEU O    O  81.192 27.339  19.858 1.00 . B B . 182 LEU O    1 1 
        1   854 2 1 17 VAL C    C  83.906 26.587  20.317 1.00 . B B . 183 VAL C    1 1 
        1   855 2 1 17 VAL CA   C  82.954 25.482  20.774 1.00 . B B . 183 VAL CA   1 1 
        1   856 2 1 17 VAL CB   C  83.742 24.194  21.043 1.00 . B B . 183 VAL CB   1 1 
        1   857 2 1 17 VAL CG1  C  84.609 23.862  19.828 1.00 . B B . 183 VAL CG1  1 1 
        1   858 2 1 17 VAL CG2  C  84.639 24.396  22.267 1.00 . B B . 183 VAL CG2  1 1 
        1   859 2 1 17 VAL H    H  81.815 24.352  19.324 1.00 . B B . 183 VAL H    1 1 
        1   860 2 1 17 VAL HA   H  82.466 25.794  21.684 1.00 . B B . 183 VAL HA   1 1 
        1   861 2 1 17 VAL HB   H  83.056 23.378  21.228 1.00 . B B . 183 VAL HB   1 1 
        1   862 2 1 17 VAL HG11 H  84.974 22.848  19.909 1.00 . B B . 183 VAL HG11 1 1 
        1   863 2 1 17 VAL HG12 H  85.444 24.545  19.788 1.00 . B B . 183 VAL HG12 1 1 
        1   864 2 1 17 VAL HG13 H  84.020 23.962  18.927 1.00 . B B . 183 VAL HG13 1 1 
        1   865 2 1 17 VAL HG21 H  85.128 23.465  22.512 1.00 . B B . 183 VAL HG21 1 1 
        1   866 2 1 17 VAL HG22 H  84.038 24.719  23.104 1.00 . B B . 183 VAL HG22 1 1 
        1   867 2 1 17 VAL HG23 H  85.384 25.146  22.048 1.00 . B B . 183 VAL HG23 1 1 
        1   868 2 1 17 VAL N    N  81.917 25.239  19.729 1.00 . B B . 183 VAL N    1 1 
        1   869 2 1 17 VAL O    O  84.271 27.450  21.090 1.00 . B B . 183 VAL O    1 1 
        1   870 2 1 18 PHE C    C  84.489 28.997  18.610 1.00 . B B . 184 PHE C    1 1 
        1   871 2 1 18 PHE CA   C  85.149 27.622  18.463 1.00 . B B . 184 PHE CA   1 1 
        1   872 2 1 18 PHE CB   C  85.423 27.300  16.984 1.00 . B B . 184 PHE CB   1 1 
        1   873 2 1 18 PHE CD1  C  87.179 29.056  16.483 1.00 . B B . 184 PHE CD1  1 1 
        1   874 2 1 18 PHE CD2  C  85.051 29.168  15.327 1.00 . B B . 184 PHE CD2  1 1 
        1   875 2 1 18 PHE CE1  C  87.606 30.205  15.802 1.00 . B B . 184 PHE CE1  1 1 
        1   876 2 1 18 PHE CE2  C  85.477 30.314  14.647 1.00 . B B . 184 PHE CE2  1 1 
        1   877 2 1 18 PHE CG   C  85.900 28.537  16.245 1.00 . B B . 184 PHE CG   1 1 
        1   878 2 1 18 PHE CZ   C  86.754 30.833  14.884 1.00 . B B . 184 PHE CZ   1 1 
        1   879 2 1 18 PHE H    H  83.930 25.863  18.448 1.00 . B B . 184 PHE H    1 1 
        1   880 2 1 18 PHE HA   H  86.083 27.627  19.004 1.00 . B B . 184 PHE HA   1 1 
        1   881 2 1 18 PHE HB2  H  86.179 26.534  16.925 1.00 . B B . 184 PHE HB2  1 1 
        1   882 2 1 18 PHE HB3  H  84.514 26.936  16.527 1.00 . B B . 184 PHE HB3  1 1 
        1   883 2 1 18 PHE HD1  H  87.838 28.571  17.189 1.00 . B B . 184 PHE HD1  1 1 
        1   884 2 1 18 PHE HD2  H  84.066 28.767  15.142 1.00 . B B . 184 PHE HD2  1 1 
        1   885 2 1 18 PHE HE1  H  88.593 30.607  15.983 1.00 . B B . 184 PHE HE1  1 1 
        1   886 2 1 18 PHE HE2  H  84.819 30.798  13.941 1.00 . B B . 184 PHE HE2  1 1 
        1   887 2 1 18 PHE HZ   H  87.082 31.719  14.360 1.00 . B B . 184 PHE HZ   1 1 
        1   888 2 1 18 PHE N    N  84.267 26.569  19.036 1.00 . B B . 184 PHE N    1 1 
        1   889 2 1 18 PHE O    O  85.145 29.980  18.897 1.00 . B B . 184 PHE O    1 1 
        1   890 2 1 19 ILE C    C  82.516 30.919  19.867 1.00 . B B . 185 ILE C    1 1 
        1   891 2 1 19 ILE CA   C  82.406 30.312  18.475 1.00 . B B . 185 ILE CA   1 1 
        1   892 2 1 19 ILE CB   C  80.930 30.066  18.136 1.00 . B B . 185 ILE CB   1 1 
        1   893 2 1 19 ILE CD1  C  81.353 30.586  15.675 1.00 . B B . 185 ILE CD1  1 1 
        1   894 2 1 19 ILE CG1  C  80.800 29.563  16.686 1.00 . B B . 185 ILE CG1  1 1 
        1   895 2 1 19 ILE CG2  C  80.131 31.361  18.315 1.00 . B B . 185 ILE CG2  1 1 
        1   896 2 1 19 ILE H    H  82.711 28.210  18.148 1.00 . B B . 185 ILE H    1 1 
        1   897 2 1 19 ILE HA   H  82.817 31.011  17.767 1.00 . B B . 185 ILE HA   1 1 
        1   898 2 1 19 ILE HB   H  80.534 29.318  18.808 1.00 . B B . 185 ILE HB   1 1 
        1   899 2 1 19 ILE HD11 H  82.377 30.342  15.443 1.00 . B B . 185 ILE HD11 1 1 
        1   900 2 1 19 ILE HD12 H  81.308 31.585  16.080 1.00 . B B . 185 ILE HD12 1 1 
        1   901 2 1 19 ILE HD13 H  80.765 30.543  14.769 1.00 . B B . 185 ILE HD13 1 1 
        1   902 2 1 19 ILE HG12 H  81.353 28.642  16.588 1.00 . B B . 185 ILE HG12 1 1 
        1   903 2 1 19 ILE HG13 H  79.760 29.373  16.467 1.00 . B B . 185 ILE HG13 1 1 
        1   904 2 1 19 ILE HG21 H  80.684 32.185  17.887 1.00 . B B . 185 ILE HG21 1 1 
        1   905 2 1 19 ILE HG22 H  79.967 31.543  19.367 1.00 . B B . 185 ILE HG22 1 1 
        1   906 2 1 19 ILE HG23 H  79.178 31.269  17.814 1.00 . B B . 185 ILE HG23 1 1 
        1   907 2 1 19 ILE N    N  83.178 29.036  18.388 1.00 . B B . 185 ILE N    1 1 
        1   908 2 1 19 ILE O    O  82.629 32.118  20.010 1.00 . B B . 185 ILE O    1 1 
        1   909 2 1 20 TYR C    C  83.895 31.340  22.463 1.00 . B B . 186 TYR C    1 1 
        1   910 2 1 20 TYR CA   C  82.567 30.600  22.283 1.00 . B B . 186 TYR CA   1 1 
        1   911 2 1 20 TYR CB   C  82.450 29.428  23.292 1.00 . B B . 186 TYR CB   1 1 
        1   912 2 1 20 TYR CD1  C  81.897 30.998  25.200 1.00 . B B . 186 TYR CD1  1 1 
        1   913 2 1 20 TYR CD2  C  80.500 29.045  24.864 1.00 . B B . 186 TYR CD2  1 1 
        1   914 2 1 20 TYR CE1  C  81.107 31.375  26.291 1.00 . B B . 186 TYR CE1  1 1 
        1   915 2 1 20 TYR CE2  C  79.711 29.423  25.957 1.00 . B B . 186 TYR CE2  1 1 
        1   916 2 1 20 TYR CG   C  81.595 29.833  24.483 1.00 . B B . 186 TYR CG   1 1 
        1   917 2 1 20 TYR CZ   C  80.015 30.589  26.670 1.00 . B B . 186 TYR CZ   1 1 
        1   918 2 1 20 TYR H    H  82.377 29.119  20.732 1.00 . B B . 186 TYR H    1 1 
        1   919 2 1 20 TYR HA   H  81.758 31.297  22.442 1.00 . B B . 186 TYR HA   1 1 
        1   920 2 1 20 TYR HB2  H  81.995 28.583  22.797 1.00 . B B . 186 TYR HB2  1 1 
        1   921 2 1 20 TYR HB3  H  83.435 29.142  23.640 1.00 . B B . 186 TYR HB3  1 1 
        1   922 2 1 20 TYR HD1  H  82.740 31.605  24.912 1.00 . B B . 186 TYR HD1  1 1 
        1   923 2 1 20 TYR HD2  H  80.264 28.145  24.315 1.00 . B B . 186 TYR HD2  1 1 
        1   924 2 1 20 TYR HE1  H  81.341 32.275  26.841 1.00 . B B . 186 TYR HE1  1 1 
        1   925 2 1 20 TYR HE2  H  78.867 28.816  26.251 1.00 . B B . 186 TYR HE2  1 1 
        1   926 2 1 20 TYR HH   H  78.313 30.863  27.491 1.00 . B B . 186 TYR HH   1 1 
        1   927 2 1 20 TYR N    N  82.473 30.081  20.892 1.00 . B B . 186 TYR N    1 1 
        1   928 2 1 20 TYR O    O  83.946 32.384  23.081 1.00 . B B . 186 TYR O    1 1 
        1   929 2 1 20 TYR OH   O  79.234 30.963  27.745 1.00 . B B . 186 TYR OH   1 1 
        1   930 2 1 21 ARG C    C  86.235 32.845  21.354 1.00 . B B . 187 ARG C    1 1 
        1   931 2 1 21 ARG CA   C  86.296 31.449  21.982 1.00 . B B . 187 ARG CA   1 1 
        1   932 2 1 21 ARG CB   C  87.356 30.577  21.274 1.00 . B B . 187 ARG CB   1 1 
        1   933 2 1 21 ARG CD   C  89.214 32.155  21.901 1.00 . B B . 187 ARG CD   1 1 
        1   934 2 1 21 ARG CG   C  88.718 30.708  21.977 1.00 . B B . 187 ARG CG   1 1 
        1   935 2 1 21 ARG CZ   C  91.554 32.246  21.115 1.00 . B B . 187 ARG CZ   1 1 
        1   936 2 1 21 ARG H    H  84.863 29.957  21.383 1.00 . B B . 187 ARG H    1 1 
        1   937 2 1 21 ARG HA   H  86.554 31.551  23.026 1.00 . B B . 187 ARG HA   1 1 
        1   938 2 1 21 ARG HB2  H  87.042 29.545  21.305 1.00 . B B . 187 ARG HB2  1 1 
        1   939 2 1 21 ARG HB3  H  87.457 30.886  20.243 1.00 . B B . 187 ARG HB3  1 1 
        1   940 2 1 21 ARG HD2  H  88.983 32.568  20.930 1.00 . B B . 187 ARG HD2  1 1 
        1   941 2 1 21 ARG HD3  H  88.720 32.739  22.661 1.00 . B B . 187 ARG HD3  1 1 
        1   942 2 1 21 ARG HE   H  91.031 32.218  23.047 1.00 . B B . 187 ARG HE   1 1 
        1   943 2 1 21 ARG HG2  H  88.613 30.421  23.013 1.00 . B B . 187 ARG HG2  1 1 
        1   944 2 1 21 ARG HG3  H  89.433 30.058  21.496 1.00 . B B . 187 ARG HG3  1 1 
        1   945 2 1 21 ARG HH11 H  90.153 32.160  19.685 1.00 . B B . 187 ARG HH11 1 1 
        1   946 2 1 21 ARG HH12 H  91.787 32.248  19.125 1.00 . B B . 187 ARG HH12 1 1 
        1   947 2 1 21 ARG HH21 H  93.165 32.325  22.302 1.00 . B B . 187 ARG HH21 1 1 
        1   948 2 1 21 ARG HH22 H  93.488 32.336  20.600 1.00 . B B . 187 ARG HH22 1 1 
        1   949 2 1 21 ARG N    N  84.960 30.793  21.888 1.00 . B B . 187 ARG N    1 1 
        1   950 2 1 21 ARG NE   N  90.690 32.207  22.128 1.00 . B B . 187 ARG NE   1 1 
        1   951 2 1 21 ARG NH1  N  91.131 32.215  19.879 1.00 . B B . 187 ARG NH1  1 1 
        1   952 2 1 21 ARG NH2  N  92.835 32.307  21.358 1.00 . B B . 187 ARG NH2  1 1 
        1   953 2 1 21 ARG O    O  86.802 33.788  21.866 1.00 . B B . 187 ARG O    1 1 
        1   954 2 1 22 LYS C    C  84.712 35.286  20.439 1.00 . B B . 188 LYS C    1 1 
        1   955 2 1 22 LYS CA   C  85.372 34.253  19.529 1.00 . B B . 188 LYS CA   1 1 
        1   956 2 1 22 LYS CB   C  84.536 34.075  18.257 1.00 . B B . 188 LYS CB   1 1 
        1   957 2 1 22 LYS CD   C  83.764 35.249  16.180 1.00 . B B . 188 LYS CD   1 1 
        1   958 2 1 22 LYS CE   C  83.094 36.540  15.699 1.00 . B B . 188 LYS CE   1 1 
        1   959 2 1 22 LYS CG   C  84.294 35.441  17.607 1.00 . B B . 188 LYS CG   1 1 
        1   960 2 1 22 LYS H    H  85.079 32.152  19.877 1.00 . B B . 188 LYS H    1 1 
        1   961 2 1 22 LYS HA   H  86.354 34.611  19.253 1.00 . B B . 188 LYS HA   1 1 
        1   962 2 1 22 LYS HB2  H  85.065 33.436  17.565 1.00 . B B . 188 LYS HB2  1 1 
        1   963 2 1 22 LYS HB3  H  83.588 33.627  18.509 1.00 . B B . 188 LYS HB3  1 1 
        1   964 2 1 22 LYS HD2  H  84.586 35.006  15.523 1.00 . B B . 188 LYS HD2  1 1 
        1   965 2 1 22 LYS HD3  H  83.042 34.446  16.166 1.00 . B B . 188 LYS HD3  1 1 
        1   966 2 1 22 LYS HE2  H  83.697 37.390  15.985 1.00 . B B . 188 LYS HE2  1 1 
        1   967 2 1 22 LYS HE3  H  82.994 36.514  14.624 1.00 . B B . 188 LYS HE3  1 1 
        1   968 2 1 22 LYS HG2  H  83.569 35.990  18.192 1.00 . B B . 188 LYS HG2  1 1 
        1   969 2 1 22 LYS HG3  H  85.221 35.992  17.574 1.00 . B B . 188 LYS HG3  1 1 
        1   970 2 1 22 LYS HZ1  H  81.025 36.303  15.658 1.00 . B B . 188 LYS HZ1  1 1 
        1   971 2 1 22 LYS HZ2  H  81.550 37.655  16.543 1.00 . B B . 188 LYS HZ2  1 1 
        1   972 2 1 22 LYS HZ3  H  81.714 36.094  17.194 1.00 . B B . 188 LYS HZ3  1 1 
        1   973 2 1 22 LYS N    N  85.522 32.949  20.238 1.00 . B B . 188 LYS N    1 1 
        1   974 2 1 22 LYS NZ   N  81.744 36.656  16.321 1.00 . B B . 188 LYS NZ   1 1 
        1   975 2 1 22 LYS O    O  85.081 36.443  20.437 1.00 . B B . 188 LYS O    1 1 
        1   976 2 1 23 TYR C    C  83.941 36.357  23.154 1.00 . B B . 189 TYR C    1 1 
        1   977 2 1 23 TYR CA   C  82.980 35.746  22.132 1.00 . B B . 189 TYR CA   1 1 
        1   978 2 1 23 TYR CB   C  81.866 34.961  22.857 1.00 . B B . 189 TYR CB   1 1 
        1   979 2 1 23 TYR CD1  C  80.670 34.837  20.617 1.00 . B B . 189 TYR CD1  1 1 
        1   980 2 1 23 TYR CD2  C  79.351 34.956  22.651 1.00 . B B . 189 TYR CD2  1 1 
        1   981 2 1 23 TYR CE1  C  79.494 34.795  19.859 1.00 . B B . 189 TYR CE1  1 1 
        1   982 2 1 23 TYR CE2  C  78.176 34.915  21.890 1.00 . B B . 189 TYR CE2  1 1 
        1   983 2 1 23 TYR CG   C  80.601 34.917  22.017 1.00 . B B . 189 TYR CG   1 1 
        1   984 2 1 23 TYR CZ   C  78.248 34.834  20.495 1.00 . B B . 189 TYR CZ   1 1 
        1   985 2 1 23 TYR H    H  83.462 33.896  21.151 1.00 . B B . 189 TYR H    1 1 
        1   986 2 1 23 TYR HA   H  82.535 36.545  21.556 1.00 . B B . 189 TYR HA   1 1 
        1   987 2 1 23 TYR HB2  H  82.204 33.954  23.041 1.00 . B B . 189 TYR HB2  1 1 
        1   988 2 1 23 TYR HB3  H  81.644 35.438  23.802 1.00 . B B . 189 TYR HB3  1 1 
        1   989 2 1 23 TYR HD1  H  81.625 34.805  20.121 1.00 . B B . 189 TYR HD1  1 1 
        1   990 2 1 23 TYR HD2  H  79.294 35.018  23.727 1.00 . B B . 189 TYR HD2  1 1 
        1   991 2 1 23 TYR HE1  H  79.548 34.733  18.782 1.00 . B B . 189 TYR HE1  1 1 
        1   992 2 1 23 TYR HE2  H  77.214 34.944  22.380 1.00 . B B . 189 TYR HE2  1 1 
        1   993 2 1 23 TYR HH   H  76.542 35.537  20.003 1.00 . B B . 189 TYR HH   1 1 
        1   994 2 1 23 TYR N    N  83.720 34.840  21.203 1.00 . B B . 189 TYR N    1 1 
        1   995 2 1 23 TYR O    O  83.817 37.514  23.490 1.00 . B B . 189 TYR O    1 1 
        1   996 2 1 23 TYR OH   O  77.090 34.792  19.746 1.00 . B B . 189 TYR OH   1 1 
        1   997 2 1 24 ARG C    C  85.365 35.756  26.067 1.00 . B B . 190 ARG C    1 1 
        1   998 2 1 24 ARG CA   C  85.905 35.954  24.656 1.00 . B B . 190 ARG CA   1 1 
        1   999 2 1 24 ARG CB   C  86.352 37.420  24.479 1.00 . B B . 190 ARG CB   1 1 
        1  1000 2 1 24 ARG CD   C  86.492 39.124  22.618 1.00 . B B . 190 ARG CD   1 1 
        1  1001 2 1 24 ARG CG   C  86.803 37.678  23.022 1.00 . B B . 190 ARG CG   1 1 
        1  1002 2 1 24 ARG CZ   C  86.589 40.490  20.577 1.00 . B B . 190 ARG CZ   1 1 
        1  1003 2 1 24 ARG H    H  84.899 34.609  23.314 1.00 . B B . 190 ARG H    1 1 
        1  1004 2 1 24 ARG HA   H  86.772 35.319  24.539 1.00 . B B . 190 ARG HA   1 1 
        1  1005 2 1 24 ARG HB2  H  85.544 38.081  24.748 1.00 . B B . 190 ARG HB2  1 1 
        1  1006 2 1 24 ARG HB3  H  87.185 37.610  25.143 1.00 . B B . 190 ARG HB3  1 1 
        1  1007 2 1 24 ARG HD2  H  85.431 39.302  22.718 1.00 . B B . 190 ARG HD2  1 1 
        1  1008 2 1 24 ARG HD3  H  87.030 39.801  23.265 1.00 . B B . 190 ARG HD3  1 1 
        1  1009 2 1 24 ARG HE   H  87.406 38.669  20.728 1.00 . B B . 190 ARG HE   1 1 
        1  1010 2 1 24 ARG HG2  H  87.868 37.511  22.941 1.00 . B B . 190 ARG HG2  1 1 
        1  1011 2 1 24 ARG HG3  H  86.292 37.006  22.352 1.00 . B B . 190 ARG HG3  1 1 
        1  1012 2 1 24 ARG HH11 H  85.620 41.274  22.143 1.00 . B B . 190 ARG HH11 1 1 
        1  1013 2 1 24 ARG HH12 H  85.675 42.264  20.723 1.00 . B B . 190 ARG HH12 1 1 
        1  1014 2 1 24 ARG HH21 H  87.481 39.961  18.865 1.00 . B B . 190 ARG HH21 1 1 
        1  1015 2 1 24 ARG HH22 H  86.727 41.521  18.866 1.00 . B B . 190 ARG HH22 1 1 
        1  1016 2 1 24 ARG N    N  84.881 35.534  23.636 1.00 . B B . 190 ARG N    1 1 
        1  1017 2 1 24 ARG NE   N  86.900 39.359  21.204 1.00 . B B . 190 ARG NE   1 1 
        1  1018 2 1 24 ARG NH1  N  85.909 41.415  21.196 1.00 . B B . 190 ARG NH1  1 1 
        1  1019 2 1 24 ARG NH2  N  86.961 40.672  19.339 1.00 . B B . 190 ARG NH2  1 1 
        1  1020 2 1 24 ARG O    O  84.670 34.795  26.335 1.00 . B B . 190 ARG O    1 1 
        1  1021 2 1 25 LYS C    C  84.185 37.637  28.695 1.00 . B B . 191 LYS C    1 1 
        1  1022 2 1 25 LYS CA   C  85.239 36.579  28.389 1.00 . B B . 191 LYS CA   1 1 
        1  1023 2 1 25 LYS CB   C  86.429 36.752  29.339 1.00 . B B . 191 LYS CB   1 1 
        1  1024 2 1 25 LYS CD   C  87.105 36.356  31.730 1.00 . B B . 191 LYS CD   1 1 
        1  1025 2 1 25 LYS CE   C  88.294 37.292  31.478 1.00 . B B . 191 LYS CE   1 1 
        1  1026 2 1 25 LYS CG   C  85.940 36.708  30.794 1.00 . B B . 191 LYS CG   1 1 
        1  1027 2 1 25 LYS H    H  86.272 37.427  26.700 1.00 . B B . 191 LYS H    1 1 
        1  1028 2 1 25 LYS HA   H  84.805 35.603  28.557 1.00 . B B . 191 LYS HA   1 1 
        1  1029 2 1 25 LYS HB2  H  87.139 35.955  29.170 1.00 . B B . 191 LYS HB2  1 1 
        1  1030 2 1 25 LYS HB3  H  86.905 37.703  29.151 1.00 . B B . 191 LYS HB3  1 1 
        1  1031 2 1 25 LYS HD2  H  86.782 36.455  32.756 1.00 . B B . 191 LYS HD2  1 1 
        1  1032 2 1 25 LYS HD3  H  87.410 35.336  31.549 1.00 . B B . 191 LYS HD3  1 1 
        1  1033 2 1 25 LYS HE2  H  89.042 37.128  32.240 1.00 . B B . 191 LYS HE2  1 1 
        1  1034 2 1 25 LYS HE3  H  88.722 37.080  30.509 1.00 . B B . 191 LYS HE3  1 1 
        1  1035 2 1 25 LYS HG2  H  85.536 37.671  31.067 1.00 . B B . 191 LYS HG2  1 1 
        1  1036 2 1 25 LYS HG3  H  85.168 35.957  30.894 1.00 . B B . 191 LYS HG3  1 1 
        1  1037 2 1 25 LYS HZ1  H  86.888 38.791  31.137 1.00 . B B . 191 LYS HZ1  1 1 
        1  1038 2 1 25 LYS HZ2  H  88.496 39.299  30.962 1.00 . B B . 191 LYS HZ2  1 1 
        1  1039 2 1 25 LYS HZ3  H  87.847 39.044  32.510 1.00 . B B . 191 LYS HZ3  1 1 
        1  1040 2 1 25 LYS N    N  85.702 36.676  26.970 1.00 . B B . 191 LYS N    1 1 
        1  1041 2 1 25 LYS NZ   N  87.846 38.713  31.525 1.00 . B B . 191 LYS NZ   1 1 
        1  1042 2 1 25 LYS O    O  84.351 38.798  28.375 1.00 . B B . 191 LYS O    1 1 
        1  1043 2 1 26 ARG C    C  81.842 38.217  31.214 1.00 . B B . 192 ARG C    1 1 
        1  1044 2 1 26 ARG CA   C  81.976 38.129  29.694 1.00 . B B . 192 ARG CA   1 1 
        1  1045 2 1 26 ARG CB   C  80.662 37.616  29.075 1.00 . B B . 192 ARG CB   1 1 
        1  1046 2 1 26 ARG CD   C  79.258 35.554  28.844 1.00 . B B . 192 ARG CD   1 1 
        1  1047 2 1 26 ARG CG   C  80.683 36.083  29.022 1.00 . B B . 192 ARG CG   1 1 
        1  1048 2 1 26 ARG CZ   C  77.396 35.872  27.272 1.00 . B B . 192 ARG CZ   1 1 
        1  1049 2 1 26 ARG H    H  83.023 36.255  29.557 1.00 . B B . 192 ARG H    1 1 
        1  1050 2 1 26 ARG HA   H  82.185 39.118  29.307 1.00 . B B . 192 ARG HA   1 1 
        1  1051 2 1 26 ARG HB2  H  79.820 37.950  29.669 1.00 . B B . 192 ARG HB2  1 1 
        1  1052 2 1 26 ARG HB3  H  80.565 38.003  28.070 1.00 . B B . 192 ARG HB3  1 1 
        1  1053 2 1 26 ARG HD2  H  79.275 34.475  28.842 1.00 . B B . 192 ARG HD2  1 1 
        1  1054 2 1 26 ARG HD3  H  78.643 35.900  29.662 1.00 . B B . 192 ARG HD3  1 1 
        1  1055 2 1 26 ARG HE   H  79.267 36.481  26.905 1.00 . B B . 192 ARG HE   1 1 
        1  1056 2 1 26 ARG HG2  H  81.292 35.762  28.190 1.00 . B B . 192 ARG HG2  1 1 
        1  1057 2 1 26 ARG HG3  H  81.095 35.694  29.941 1.00 . B B . 192 ARG HG3  1 1 
        1  1058 2 1 26 ARG HH11 H  76.972 34.972  29.009 1.00 . B B . 192 ARG HH11 1 1 
        1  1059 2 1 26 ARG HH12 H  75.640 35.159  27.919 1.00 . B B . 192 ARG HH12 1 1 
        1  1060 2 1 26 ARG HH21 H  77.524 36.739  25.472 1.00 . B B . 192 ARG HH21 1 1 
        1  1061 2 1 26 ARG HH22 H  75.948 36.179  25.924 1.00 . B B . 192 ARG HH22 1 1 
        1  1062 2 1 26 ARG N    N  83.094 37.206  29.327 1.00 . B B . 192 ARG N    1 1 
        1  1063 2 1 26 ARG NE   N  78.684 36.037  27.556 1.00 . B B . 192 ARG NE   1 1 
        1  1064 2 1 26 ARG NH1  N  76.608 35.291  28.135 1.00 . B B . 192 ARG NH1  1 1 
        1  1065 2 1 26 ARG NH2  N  76.919 36.295  26.133 1.00 . B B . 192 ARG NH2  1 1 
        1  1066 2 1 26 ARG O    O  82.512 39.004  31.850 1.00 . B B . 192 ARG O    1 1 
        1  1067 2 1 27 LYS C    C  80.043 38.674  33.693 1.00 . B B . 193 LYS C    1 1 
        1  1068 2 1 27 LYS CA   C  80.731 37.385  33.251 1.00 . B B . 193 LYS CA   1 1 
        1  1069 2 1 27 LYS CB   C  82.066 37.229  33.992 1.00 . B B . 193 LYS CB   1 1 
        1  1070 2 1 27 LYS CD   C  83.150 36.496  36.121 1.00 . B B . 193 LYS CD   1 1 
        1  1071 2 1 27 LYS CE   C  82.914 36.258  37.614 1.00 . B B . 193 LYS CE   1 1 
        1  1072 2 1 27 LYS CG   C  81.811 36.740  35.422 1.00 . B B . 193 LYS CG   1 1 
        1  1073 2 1 27 LYS H    H  80.444 36.784  31.209 1.00 . B B . 193 LYS H    1 1 
        1  1074 2 1 27 LYS HA   H  80.092 36.549  33.495 1.00 . B B . 193 LYS HA   1 1 
        1  1075 2 1 27 LYS HB2  H  82.684 36.512  33.472 1.00 . B B . 193 LYS HB2  1 1 
        1  1076 2 1 27 LYS HB3  H  82.574 38.180  34.030 1.00 . B B . 193 LYS HB3  1 1 
        1  1077 2 1 27 LYS HD2  H  83.629 35.630  35.688 1.00 . B B . 193 LYS HD2  1 1 
        1  1078 2 1 27 LYS HD3  H  83.784 37.360  35.994 1.00 . B B . 193 LYS HD3  1 1 
        1  1079 2 1 27 LYS HE2  H  83.865 36.136  38.112 1.00 . B B . 193 LYS HE2  1 1 
        1  1080 2 1 27 LYS HE3  H  82.393 37.105  38.036 1.00 . B B . 193 LYS HE3  1 1 
        1  1081 2 1 27 LYS HG2  H  81.250 37.487  35.964 1.00 . B B . 193 LYS HG2  1 1 
        1  1082 2 1 27 LYS HG3  H  81.250 35.817  35.393 1.00 . B B . 193 LYS HG3  1 1 
        1  1083 2 1 27 LYS HZ1  H  81.603 34.799  36.913 1.00 . B B . 193 LYS HZ1  1 1 
        1  1084 2 1 27 LYS HZ2  H  81.396 35.188  38.555 1.00 . B B . 193 LYS HZ2  1 1 
        1  1085 2 1 27 LYS HZ3  H  82.714 34.235  38.064 1.00 . B B . 193 LYS HZ3  1 1 
        1  1086 2 1 27 LYS N    N  80.958 37.394  31.776 1.00 . B B . 193 LYS N    1 1 
        1  1087 2 1 27 LYS NZ   N  82.095 35.027  37.800 1.00 . B B . 193 LYS NZ   1 1 
        1  1088 2 1 27 LYS O    O  78.882 38.665  34.054 1.00 . B B . 193 LYS O    1 1 
        1  1089 2 1 28 SER C    C  79.492 40.984  35.395 1.00 . B B . 194 SER C    1 1 
        1  1090 2 1 28 SER CA   C  80.214 41.096  34.057 1.00 . B B . 194 SER CA   1 1 
        1  1091 2 1 28 SER CB   C  79.238 41.591  32.989 1.00 . B B . 194 SER CB   1 1 
        1  1092 2 1 28 SER H    H  81.710 39.726  33.349 1.00 . B B . 194 SER H    1 1 
        1  1093 2 1 28 SER HA   H  81.019 41.809  34.152 1.00 . B B . 194 SER HA   1 1 
        1  1094 2 1 28 SER HB2  H  78.763 42.497  33.323 1.00 . B B . 194 SER HB2  1 1 
        1  1095 2 1 28 SER HB3  H  79.780 41.788  32.073 1.00 . B B . 194 SER HB3  1 1 
        1  1096 2 1 28 SER HG   H  77.463 41.034  32.421 1.00 . B B . 194 SER HG   1 1 
        1  1097 2 1 28 SER N    N  80.780 39.778  33.652 1.00 . B B . 194 SER N    1 1 
        1  1098 2 1 28 SER O    O  78.310 40.682  35.384 1.00 . B B . 194 SER O    1 1 
        1  1099 2 1 28 SER OXT  O  80.130 41.202  36.411 1.00 . B B . 194 SER OXT  1 1 
        1  1100 2 1 28 SER OG   O  78.246 40.598  32.763 1.00 . B B . 194 SER OG   1 1 
        1  1101 3 1  1 ARG C    C  79.459 18.130  -4.774 1.00 . C C . 167 ARG C    1 1 
        1  1102 3 1  1 ARG CA   C  78.768 17.001  -5.530 1.00 . C C . 167 ARG CA   1 1 
        1  1103 3 1  1 ARG CB   C  79.345 16.881  -6.946 1.00 . C C . 167 ARG CB   1 1 
        1  1104 3 1  1 ARG CD   C  79.697 18.045  -9.125 1.00 . C C . 167 ARG CD   1 1 
        1  1105 3 1  1 ARG CG   C  79.004 18.129  -7.765 1.00 . C C . 167 ARG CG   1 1 
        1  1106 3 1  1 ARG CZ   C  81.992 17.712  -9.936 1.00 . C C . 167 ARG CZ   1 1 
        1  1107 3 1  1 ARG H1   H  77.100 17.907  -6.389 1.00 . C C . 167 ARG H1   1 1 
        1  1108 3 1  1 ARG H2   H  76.991 17.708  -4.708 1.00 . C C . 167 ARG H2   1 1 
        1  1109 3 1  1 ARG H3   H  76.795 16.371  -5.738 1.00 . C C . 167 ARG H3   1 1 
        1  1110 3 1  1 ARG HA   H  78.934 16.074  -5.002 1.00 . C C . 167 ARG HA   1 1 
        1  1111 3 1  1 ARG HB2  H  80.418 16.776  -6.885 1.00 . C C . 167 ARG HB2  1 1 
        1  1112 3 1  1 ARG HB3  H  78.927 16.011  -7.430 1.00 . C C . 167 ARG HB3  1 1 
        1  1113 3 1  1 ARG HD2  H  79.427 17.116  -9.605 1.00 . C C . 167 ARG HD2  1 1 
        1  1114 3 1  1 ARG HD3  H  79.377 18.872  -9.742 1.00 . C C . 167 ARG HD3  1 1 
        1  1115 3 1  1 ARG HE   H  81.556 18.422  -8.115 1.00 . C C . 167 ARG HE   1 1 
        1  1116 3 1  1 ARG HG2  H  77.936 18.185  -7.911 1.00 . C C . 167 ARG HG2  1 1 
        1  1117 3 1  1 ARG HG3  H  79.344 19.011  -7.243 1.00 . C C . 167 ARG HG3  1 1 
        1  1118 3 1  1 ARG HH11 H  80.506 17.244 -11.194 1.00 . C C . 167 ARG HH11 1 1 
        1  1119 3 1  1 ARG HH12 H  82.109 16.996 -11.802 1.00 . C C . 167 ARG HH12 1 1 
        1  1120 3 1  1 ARG HH21 H  83.664 18.102  -8.908 1.00 . C C . 167 ARG HH21 1 1 
        1  1121 3 1  1 ARG HH22 H  83.895 17.473 -10.505 1.00 . C C . 167 ARG HH22 1 1 
        1  1122 3 1  1 ARG N    N  77.303 17.267  -5.598 1.00 . C C . 167 ARG N    1 1 
        1  1123 3 1  1 ARG NE   N  81.177 18.097  -8.959 1.00 . C C . 167 ARG NE   1 1 
        1  1124 3 1  1 ARG NH1  N  81.497 17.283 -11.065 1.00 . C C . 167 ARG NH1  1 1 
        1  1125 3 1  1 ARG NH2  N  83.284 17.767  -9.771 1.00 . C C . 167 ARG NH2  1 1 
        1  1126 3 1  1 ARG O    O  80.667 18.254  -4.812 1.00 . C C . 167 ARG O    1 1 
        1  1127 3 1  2 ASN C    C  78.140 20.762  -2.474 1.00 . C C . 168 ASN C    1 1 
        1  1128 3 1  2 ASN CA   C  79.235 20.078  -3.296 1.00 . C C . 168 ASN CA   1 1 
        1  1129 3 1  2 ASN CB   C  79.897 21.098  -4.253 1.00 . C C . 168 ASN CB   1 1 
        1  1130 3 1  2 ASN CG   C  81.165 21.686  -3.633 1.00 . C C . 168 ASN CG   1 1 
        1  1131 3 1  2 ASN H    H  77.701 18.792  -4.082 1.00 . C C . 168 ASN H    1 1 
        1  1132 3 1  2 ASN HA   H  79.983 19.687  -2.621 1.00 . C C . 168 ASN HA   1 1 
        1  1133 3 1  2 ASN HB2  H  80.158 20.600  -5.175 1.00 . C C . 168 ASN HB2  1 1 
        1  1134 3 1  2 ASN HB3  H  79.205 21.900  -4.473 1.00 . C C . 168 ASN HB3  1 1 
        1  1135 3 1  2 ASN HD21 H  80.310 23.412  -3.152 1.00 . C C . 168 ASN HD21 1 1 
        1  1136 3 1  2 ASN HD22 H  81.949 23.273  -2.733 1.00 . C C . 168 ASN HD22 1 1 
        1  1137 3 1  2 ASN N    N  78.669 18.944  -4.080 1.00 . C C . 168 ASN N    1 1 
        1  1138 3 1  2 ASN ND2  N  81.139 22.890  -3.130 1.00 . C C . 168 ASN ND2  1 1 
        1  1139 3 1  2 ASN O    O  77.041 20.257  -2.350 1.00 . C C . 168 ASN O    1 1 
        1  1140 3 1  2 ASN OD1  O  82.194 21.040  -3.614 1.00 . C C . 168 ASN OD1  1 1 
        1  1141 3 1  3 ARG C    C  77.033 21.948   0.110 1.00 . C C . 169 ARG C    1 1 
        1  1142 3 1  3 ARG CA   C  77.500 22.717  -1.119 1.00 . C C . 169 ARG CA   1 1 
        1  1143 3 1  3 ARG CB   C  76.298 23.105  -1.984 1.00 . C C . 169 ARG CB   1 1 
        1  1144 3 1  3 ARG CD   C  74.434 24.757  -2.198 1.00 . C C . 169 ARG CD   1 1 
        1  1145 3 1  3 ARG CG   C  75.393 24.076  -1.218 1.00 . C C . 169 ARG CG   1 1 
        1  1146 3 1  3 ARG CZ   C  75.530 26.853  -2.861 1.00 . C C . 169 ARG CZ   1 1 
        1  1147 3 1  3 ARG H    H  79.369 22.284  -2.079 1.00 . C C . 169 ARG H    1 1 
        1  1148 3 1  3 ARG HA   H  77.993 23.614  -0.785 1.00 . C C . 169 ARG HA   1 1 
        1  1149 3 1  3 ARG HB2  H  76.649 23.576  -2.890 1.00 . C C . 169 ARG HB2  1 1 
        1  1150 3 1  3 ARG HB3  H  75.737 22.217  -2.236 1.00 . C C . 169 ARG HB3  1 1 
        1  1151 3 1  3 ARG HD2  H  73.885 24.003  -2.742 1.00 . C C . 169 ARG HD2  1 1 
        1  1152 3 1  3 ARG HD3  H  73.740 25.377  -1.648 1.00 . C C . 169 ARG HD3  1 1 
        1  1153 3 1  3 ARG HE   H  75.466 25.225  -4.023 1.00 . C C . 169 ARG HE   1 1 
        1  1154 3 1  3 ARG HG2  H  74.825 23.532  -0.477 1.00 . C C . 169 ARG HG2  1 1 
        1  1155 3 1  3 ARG HG3  H  75.997 24.826  -0.731 1.00 . C C . 169 ARG HG3  1 1 
        1  1156 3 1  3 ARG HH11 H  74.655 26.821  -1.062 1.00 . C C . 169 ARG HH11 1 1 
        1  1157 3 1  3 ARG HH12 H  75.424 28.311  -1.495 1.00 . C C . 169 ARG HH12 1 1 
        1  1158 3 1  3 ARG HH21 H  76.484 27.174  -4.592 1.00 . C C . 169 ARG HH21 1 1 
        1  1159 3 1  3 ARG HH22 H  76.462 28.510  -3.491 1.00 . C C . 169 ARG HH22 1 1 
        1  1160 3 1  3 ARG N    N  78.469 21.927  -1.932 1.00 . C C . 169 ARG N    1 1 
        1  1161 3 1  3 ARG NE   N  75.198 25.600  -3.160 1.00 . C C . 169 ARG NE   1 1 
        1  1162 3 1  3 ARG NH1  N  75.176 27.368  -1.717 1.00 . C C . 169 ARG NH1  1 1 
        1  1163 3 1  3 ARG NH2  N  76.212 27.568  -3.715 1.00 . C C . 169 ARG NH2  1 1 
        1  1164 3 1  3 ARG O    O  77.557 22.140   1.190 1.00 . C C . 169 ARG O    1 1 
        1  1165 3 1  4 LEU C    C  76.681 19.471   1.674 1.00 . C C . 170 LEU C    1 1 
        1  1166 3 1  4 LEU CA   C  75.538 20.297   1.106 1.00 . C C . 170 LEU CA   1 1 
        1  1167 3 1  4 LEU CB   C  74.399 19.376   0.661 1.00 . C C . 170 LEU CB   1 1 
        1  1168 3 1  4 LEU CD1  C  73.129 19.656   2.826 1.00 . C C . 170 LEU CD1  1 1 
        1  1169 3 1  4 LEU CD2  C  72.761 17.635   1.371 1.00 . C C . 170 LEU CD2  1 1 
        1  1170 3 1  4 LEU CG   C  73.798 18.648   1.872 1.00 . C C . 170 LEU CG   1 1 
        1  1171 3 1  4 LEU H    H  75.645 20.951  -0.944 1.00 . C C . 170 LEU H    1 1 
        1  1172 3 1  4 LEU HA   H  75.179 20.978   1.862 1.00 . C C . 170 LEU HA   1 1 
        1  1173 3 1  4 LEU HB2  H  73.632 19.964   0.177 1.00 . C C . 170 LEU HB2  1 1 
        1  1174 3 1  4 LEU HB3  H  74.783 18.647  -0.038 1.00 . C C . 170 LEU HB3  1 1 
        1  1175 3 1  4 LEU HD11 H  72.341 19.167   3.380 1.00 . C C . 170 LEU HD11 1 1 
        1  1176 3 1  4 LEU HD12 H  72.710 20.477   2.262 1.00 . C C . 170 LEU HD12 1 1 
        1  1177 3 1  4 LEU HD13 H  73.865 20.036   3.520 1.00 . C C . 170 LEU HD13 1 1 
        1  1178 3 1  4 LEU HD21 H  72.088 18.123   0.681 1.00 . C C . 170 LEU HD21 1 1 
        1  1179 3 1  4 LEU HD22 H  72.201 17.248   2.208 1.00 . C C . 170 LEU HD22 1 1 
        1  1180 3 1  4 LEU HD23 H  73.266 16.824   0.868 1.00 . C C . 170 LEU HD23 1 1 
        1  1181 3 1  4 LEU HG   H  74.582 18.124   2.399 1.00 . C C . 170 LEU HG   1 1 
        1  1182 3 1  4 LEU N    N  76.043 21.077  -0.057 1.00 . C C . 170 LEU N    1 1 
        1  1183 3 1  4 LEU O    O  76.853 19.378   2.873 1.00 . C C . 170 LEU O    1 1 
        1  1184 3 1  5 TRP C    C  79.618 18.999   1.988 1.00 . C C . 171 TRP C    1 1 
        1  1185 3 1  5 TRP CA   C  78.670 18.124   1.186 1.00 . C C . 171 TRP CA   1 1 
        1  1186 3 1  5 TRP CB   C  79.390 17.557  -0.041 1.00 . C C . 171 TRP CB   1 1 
        1  1187 3 1  5 TRP CD1  C  77.851 16.495  -1.742 1.00 . C C . 171 TRP CD1  1 1 
        1  1188 3 1  5 TRP CD2  C  78.444 15.068  -0.106 1.00 . C C . 171 TRP CD2  1 1 
        1  1189 3 1  5 TRP CE2  C  77.592 14.353  -0.980 1.00 . C C . 171 TRP CE2  1 1 
        1  1190 3 1  5 TRP CE3  C  78.962 14.394   1.014 1.00 . C C . 171 TRP CE3  1 1 
        1  1191 3 1  5 TRP CG   C  78.593 16.427  -0.613 1.00 . C C . 171 TRP CG   1 1 
        1  1192 3 1  5 TRP CH2  C  77.786 12.362   0.367 1.00 . C C . 171 TRP CH2  1 1 
        1  1193 3 1  5 TRP CZ2  C  77.265 13.016  -0.752 1.00 . C C . 171 TRP CZ2  1 1 
        1  1194 3 1  5 TRP CZ3  C  78.633 13.049   1.249 1.00 . C C . 171 TRP CZ3  1 1 
        1  1195 3 1  5 TRP H    H  77.307 19.058  -0.177 1.00 . C C . 171 TRP H    1 1 
        1  1196 3 1  5 TRP HA   H  78.345 17.310   1.815 1.00 . C C . 171 TRP HA   1 1 
        1  1197 3 1  5 TRP HB2  H  79.499 18.330  -0.784 1.00 . C C . 171 TRP HB2  1 1 
        1  1198 3 1  5 TRP HB3  H  80.366 17.197   0.249 1.00 . C C . 171 TRP HB3  1 1 
        1  1199 3 1  5 TRP HD1  H  77.740 17.366  -2.371 1.00 . C C . 171 TRP HD1  1 1 
        1  1200 3 1  5 TRP HE1  H  76.668 15.048  -2.714 1.00 . C C . 171 TRP HE1  1 1 
        1  1201 3 1  5 TRP HE3  H  79.615 14.914   1.699 1.00 . C C . 171 TRP HE3  1 1 
        1  1202 3 1  5 TRP HH2  H  77.538 11.327   0.552 1.00 . C C . 171 TRP HH2  1 1 
        1  1203 3 1  5 TRP HZ2  H  76.613 12.492  -1.434 1.00 . C C . 171 TRP HZ2  1 1 
        1  1204 3 1  5 TRP HZ3  H  79.035 12.540   2.113 1.00 . C C . 171 TRP HZ3  1 1 
        1  1205 3 1  5 TRP N    N  77.482 18.915   0.777 1.00 . C C . 171 TRP N    1 1 
        1  1206 3 1  5 TRP NE1  N  77.256 15.265  -1.961 1.00 . C C . 171 TRP NE1  1 1 
        1  1207 3 1  5 TRP O    O  80.215 18.556   2.951 1.00 . C C . 171 TRP O    1 1 
        1  1208 3 1  6 LEU C    C  80.269 21.397   3.688 1.00 . C C . 172 LEU C    1 1 
        1  1209 3 1  6 LEU CA   C  80.677 21.197   2.234 1.00 . C C . 172 LEU CA   1 1 
        1  1210 3 1  6 LEU CB   C  80.649 22.550   1.501 1.00 . C C . 172 LEU CB   1 1 
        1  1211 3 1  6 LEU CD1  C  83.056 23.010   0.890 1.00 . C C . 172 LEU CD1  1 1 
        1  1212 3 1  6 LEU CD2  C  81.602 24.870   1.695 1.00 . C C . 172 LEU CD2  1 1 
        1  1213 3 1  6 LEU CG   C  81.910 23.375   1.842 1.00 . C C . 172 LEU CG   1 1 
        1  1214 3 1  6 LEU H    H  79.260 20.547   0.758 1.00 . C C . 172 LEU H    1 1 
        1  1215 3 1  6 LEU HA   H  81.676 20.804   2.205 1.00 . C C . 172 LEU HA   1 1 
        1  1216 3 1  6 LEU HB2  H  80.605 22.375   0.435 1.00 . C C . 172 LEU HB2  1 1 
        1  1217 3 1  6 LEU HB3  H  79.766 23.098   1.804 1.00 . C C . 172 LEU HB3  1 1 
        1  1218 3 1  6 LEU HD11 H  83.974 23.453   1.249 1.00 . C C . 172 LEU HD11 1 1 
        1  1219 3 1  6 LEU HD12 H  82.836 23.389  -0.097 1.00 . C C . 172 LEU HD12 1 1 
        1  1220 3 1  6 LEU HD13 H  83.168 21.939   0.846 1.00 . C C . 172 LEU HD13 1 1 
        1  1221 3 1  6 LEU HD21 H  81.298 25.078   0.679 1.00 . C C . 172 LEU HD21 1 1 
        1  1222 3 1  6 LEU HD22 H  82.487 25.445   1.930 1.00 . C C . 172 LEU HD22 1 1 
        1  1223 3 1  6 LEU HD23 H  80.805 25.141   2.371 1.00 . C C . 172 LEU HD23 1 1 
        1  1224 3 1  6 LEU HG   H  82.213 23.173   2.860 1.00 . C C . 172 LEU HG   1 1 
        1  1225 3 1  6 LEU N    N  79.760 20.248   1.553 1.00 . C C . 172 LEU N    1 1 
        1  1226 3 1  6 LEU O    O  81.106 21.497   4.557 1.00 . C C . 172 LEU O    1 1 
        1  1227 3 1  7 LEU C    C  78.974 20.549   6.268 1.00 . C C . 173 LEU C    1 1 
        1  1228 3 1  7 LEU CA   C  78.519 21.692   5.340 1.00 . C C . 173 LEU CA   1 1 
        1  1229 3 1  7 LEU CB   C  76.986 21.831   5.378 1.00 . C C . 173 LEU CB   1 1 
        1  1230 3 1  7 LEU CD1  C  75.149 23.249   4.400 1.00 . C C . 173 LEU CD1  1 1 
        1  1231 3 1  7 LEU CD2  C  76.581 24.169   6.233 1.00 . C C . 173 LEU CD2  1 1 
        1  1232 3 1  7 LEU CG   C  76.564 23.266   4.990 1.00 . C C . 173 LEU CG   1 1 
        1  1233 3 1  7 LEU H    H  78.323 21.414   3.217 1.00 . C C . 173 LEU H    1 1 
        1  1234 3 1  7 LEU HA   H  78.972 22.607   5.673 1.00 . C C . 173 LEU HA   1 1 
        1  1235 3 1  7 LEU HB2  H  76.556 21.126   4.678 1.00 . C C . 173 LEU HB2  1 1 
        1  1236 3 1  7 LEU HB3  H  76.625 21.605   6.372 1.00 . C C . 173 LEU HB3  1 1 
        1  1237 3 1  7 LEU HD11 H  75.178 22.813   3.412 1.00 . C C . 173 LEU HD11 1 1 
        1  1238 3 1  7 LEU HD12 H  74.773 24.259   4.336 1.00 . C C . 173 LEU HD12 1 1 
        1  1239 3 1  7 LEU HD13 H  74.501 22.663   5.034 1.00 . C C . 173 LEU HD13 1 1 
        1  1240 3 1  7 LEU HD21 H  76.592 25.204   5.925 1.00 . C C . 173 LEU HD21 1 1 
        1  1241 3 1  7 LEU HD22 H  77.461 23.959   6.821 1.00 . C C . 173 LEU HD22 1 1 
        1  1242 3 1  7 LEU HD23 H  75.699 23.981   6.829 1.00 . C C . 173 LEU HD23 1 1 
        1  1243 3 1  7 LEU HG   H  77.250 23.658   4.252 1.00 . C C . 173 LEU HG   1 1 
        1  1244 3 1  7 LEU N    N  78.976 21.479   3.945 1.00 . C C . 173 LEU N    1 1 
        1  1245 3 1  7 LEU O    O  79.380 20.777   7.390 1.00 . C C . 173 LEU O    1 1 
        1  1246 3 1  8 THR C    C  80.799 18.196   6.896 1.00 . C C . 174 THR C    1 1 
        1  1247 3 1  8 THR CA   C  79.317 18.093   6.511 1.00 . C C . 174 THR CA   1 1 
        1  1248 3 1  8 THR CB   C  79.026 16.845   5.643 1.00 . C C . 174 THR CB   1 1 
        1  1249 3 1  8 THR CG2  C  77.979 15.936   6.328 1.00 . C C . 174 THR CG2  1 1 
        1  1250 3 1  8 THR H    H  78.571 19.217   4.834 1.00 . C C . 174 THR H    1 1 
        1  1251 3 1  8 THR HA   H  78.738 18.047   7.424 1.00 . C C . 174 THR HA   1 1 
        1  1252 3 1  8 THR HB   H  79.938 16.286   5.475 1.00 . C C . 174 THR HB   1 1 
        1  1253 3 1  8 THR HG1  H  79.202 17.157   3.731 1.00 . C C . 174 THR HG1  1 1 
        1  1254 3 1  8 THR HG21 H  77.145 16.535   6.676 1.00 . C C . 174 THR HG21 1 1 
        1  1255 3 1  8 THR HG22 H  78.430 15.436   7.169 1.00 . C C . 174 THR HG22 1 1 
        1  1256 3 1  8 THR HG23 H  77.620 15.201   5.624 1.00 . C C . 174 THR HG23 1 1 
        1  1257 3 1  8 THR N    N  78.902 19.324   5.754 1.00 . C C . 174 THR N    1 1 
        1  1258 3 1  8 THR O    O  81.217 17.798   7.952 1.00 . C C . 174 THR O    1 1 
        1  1259 3 1  8 THR OG1  O  78.512 17.274   4.390 1.00 . C C . 174 THR OG1  1 1 
        1  1260 3 1  9 ILE C    C  83.479 19.860   7.188 1.00 . C C . 175 ILE C    1 1 
        1  1261 3 1  9 ILE CA   C  83.017 18.948   6.026 1.00 . C C . 175 ILE CA   1 1 
        1  1262 3 1  9 ILE CB   C  83.545 19.419   4.668 1.00 . C C . 175 ILE CB   1 1 
        1  1263 3 1  9 ILE CD1  C  83.451 18.768   2.208 1.00 . C C . 175 ILE CD1  1 1 
        1  1264 3 1  9 ILE CG1  C  83.343 18.270   3.655 1.00 . C C . 175 ILE CG1  1 1 
        1  1265 3 1  9 ILE CG2  C  85.037 19.748   4.775 1.00 . C C . 175 ILE CG2  1 1 
        1  1266 3 1  9 ILE H    H  81.087 18.985   5.134 1.00 . C C . 175 ILE H    1 1 
        1  1267 3 1  9 ILE HA   H  83.459 17.982   6.218 1.00 . C C . 175 ILE HA   1 1 
        1  1268 3 1  9 ILE HB   H  83.007 20.289   4.342 1.00 . C C . 175 ILE HB   1 1 
        1  1269 3 1  9 ILE HD11 H  84.154 18.149   1.672 1.00 . C C . 175 ILE HD11 1 1 
        1  1270 3 1  9 ILE HD12 H  83.785 19.795   2.184 1.00 . C C . 175 ILE HD12 1 1 
        1  1271 3 1  9 ILE HD13 H  82.481 18.689   1.739 1.00 . C C . 175 ILE HD13 1 1 
        1  1272 3 1  9 ILE HG12 H  84.095 17.514   3.823 1.00 . C C . 175 ILE HG12 1 1 
        1  1273 3 1  9 ILE HG13 H  82.365 17.832   3.802 1.00 . C C . 175 ILE HG13 1 1 
        1  1274 3 1  9 ILE HG21 H  85.543 18.953   5.302 1.00 . C C . 175 ILE HG21 1 1 
        1  1275 3 1  9 ILE HG22 H  85.166 20.677   5.311 1.00 . C C . 175 ILE HG22 1 1 
        1  1276 3 1  9 ILE HG23 H  85.454 19.844   3.784 1.00 . C C . 175 ILE HG23 1 1 
        1  1277 3 1  9 ILE N    N  81.540 18.725   5.961 1.00 . C C . 175 ILE N    1 1 
        1  1278 3 1  9 ILE O    O  84.577 19.691   7.678 1.00 . C C . 175 ILE O    1 1 
        1  1279 3 1 10 LEU C    C  83.519 21.384   9.885 1.00 . C C . 176 LEU C    1 1 
        1  1280 3 1 10 LEU CA   C  83.181 21.945   8.516 1.00 . C C . 176 LEU CA   1 1 
        1  1281 3 1 10 LEU CB   C  81.955 22.846   8.759 1.00 . C C . 176 LEU CB   1 1 
        1  1282 3 1 10 LEU CD1  C  80.315 24.425   7.738 1.00 . C C . 176 LEU CD1  1 1 
        1  1283 3 1 10 LEU CD2  C  82.692 24.411   6.923 1.00 . C C . 176 LEU CD2  1 1 
        1  1284 3 1 10 LEU CG   C  81.536 23.544   7.458 1.00 . C C . 176 LEU CG   1 1 
        1  1285 3 1 10 LEU H    H  81.875 21.072   7.031 1.00 . C C . 176 LEU H    1 1 
        1  1286 3 1 10 LEU HA   H  84.003 22.518   8.136 1.00 . C C . 176 LEU HA   1 1 
        1  1287 3 1 10 LEU HB2  H  81.111 22.215   9.128 1.00 . C C . 176 LEU HB2  1 1 
        1  1288 3 1 10 LEU HB3  H  82.190 23.583   9.509 1.00 . C C . 176 LEU HB3  1 1 
        1  1289 3 1 10 LEU HD11 H  80.551 25.129   8.522 1.00 . C C . 176 LEU HD11 1 1 
        1  1290 3 1 10 LEU HD12 H  79.487 23.804   8.050 1.00 . C C . 176 LEU HD12 1 1 
        1  1291 3 1 10 LEU HD13 H  80.043 24.962   6.841 1.00 . C C . 176 LEU HD13 1 1 
        1  1292 3 1 10 LEU HD21 H  82.298 25.220   6.324 1.00 . C C . 176 LEU HD21 1 1 
        1  1293 3 1 10 LEU HD22 H  83.343 23.804   6.311 1.00 . C C . 176 LEU HD22 1 1 
        1  1294 3 1 10 LEU HD23 H  83.257 24.821   7.749 1.00 . C C . 176 LEU HD23 1 1 
        1  1295 3 1 10 LEU HG   H  81.275 22.797   6.722 1.00 . C C . 176 LEU HG   1 1 
        1  1296 3 1 10 LEU N    N  82.719 20.909   7.519 1.00 . C C . 176 LEU N    1 1 
        1  1297 3 1 10 LEU O    O  84.483 21.789  10.503 1.00 . C C . 176 LEU O    1 1 
        1  1298 3 1 11 VAL C    C  84.321 19.102  11.744 1.00 . C C . 177 VAL C    1 1 
        1  1299 3 1 11 VAL CA   C  82.950 19.823  11.635 1.00 . C C . 177 VAL CA   1 1 
        1  1300 3 1 11 VAL CB   C  81.748 19.014  12.009 1.00 . C C . 177 VAL CB   1 1 
        1  1301 3 1 11 VAL CG1  C  81.042 18.571  10.747 1.00 . C C . 177 VAL CG1  1 1 
        1  1302 3 1 11 VAL CG2  C  82.118 17.827  12.905 1.00 . C C . 177 VAL CG2  1 1 
        1  1303 3 1 11 VAL H    H  81.991 20.189   9.770 1.00 . C C . 177 VAL H    1 1 
        1  1304 3 1 11 VAL HA   H  82.980 20.638  12.325 1.00 . C C . 177 VAL HA   1 1 
        1  1305 3 1 11 VAL HB   H  81.088 19.668  12.557 1.00 . C C . 177 VAL HB   1 1 
        1  1306 3 1 11 VAL HG11 H  81.763 18.180  10.055 1.00 . C C . 177 VAL HG11 1 1 
        1  1307 3 1 11 VAL HG12 H  80.528 19.411  10.303 1.00 . C C . 177 VAL HG12 1 1 
        1  1308 3 1 11 VAL HG13 H  80.342 17.827  10.990 1.00 . C C . 177 VAL HG13 1 1 
        1  1309 3 1 11 VAL HG21 H  82.514 18.193  13.839 1.00 . C C . 177 VAL HG21 1 1 
        1  1310 3 1 11 VAL HG22 H  82.857 17.226  12.426 1.00 . C C . 177 VAL HG22 1 1 
        1  1311 3 1 11 VAL HG23 H  81.238 17.237  13.094 1.00 . C C . 177 VAL HG23 1 1 
        1  1312 3 1 11 VAL N    N  82.743 20.473  10.327 1.00 . C C . 177 VAL N    1 1 
        1  1313 3 1 11 VAL O    O  84.919 19.067  12.799 1.00 . C C . 177 VAL O    1 1 
        1  1314 3 1 12 LEU C    C  87.111 18.621  11.027 1.00 . C C . 178 LEU C    1 1 
        1  1315 3 1 12 LEU CA   C  86.019 17.666  10.617 1.00 . C C . 178 LEU CA   1 1 
        1  1316 3 1 12 LEU CB   C  86.286 17.113   9.183 1.00 . C C . 178 LEU CB   1 1 
        1  1317 3 1 12 LEU CD1  C  88.833 17.393   9.073 1.00 . C C . 178 LEU CD1  1 1 
        1  1318 3 1 12 LEU CD2  C  87.805 15.426  10.299 1.00 . C C . 178 LEU CD2  1 1 
        1  1319 3 1 12 LEU CG   C  87.652 16.389   9.106 1.00 . C C . 178 LEU CG   1 1 
        1  1320 3 1 12 LEU H    H  84.209 18.471   9.856 1.00 . C C . 178 LEU H    1 1 
        1  1321 3 1 12 LEU HA   H  85.945 16.860  11.329 1.00 . C C . 178 LEU HA   1 1 
        1  1322 3 1 12 LEU HB2  H  85.510 16.411   8.896 1.00 . C C . 178 LEU HB2  1 1 
        1  1323 3 1 12 LEU HB3  H  86.274 17.931   8.479 1.00 . C C . 178 LEU HB3  1 1 
        1  1324 3 1 12 LEU HD11 H  89.543 17.073   8.326 1.00 . C C . 178 LEU HD11 1 1 
        1  1325 3 1 12 LEU HD12 H  89.326 17.423  10.033 1.00 . C C . 178 LEU HD12 1 1 
        1  1326 3 1 12 LEU HD13 H  88.481 18.383   8.824 1.00 . C C . 178 LEU HD13 1 1 
        1  1327 3 1 12 LEU HD21 H  86.869 14.912  10.475 1.00 . C C . 178 LEU HD21 1 1 
        1  1328 3 1 12 LEU HD22 H  88.081 15.980  11.182 1.00 . C C . 178 LEU HD22 1 1 
        1  1329 3 1 12 LEU HD23 H  88.575 14.702  10.081 1.00 . C C . 178 LEU HD23 1 1 
        1  1330 3 1 12 LEU HG   H  87.676 15.811   8.192 1.00 . C C . 178 LEU HG   1 1 
        1  1331 3 1 12 LEU N    N  84.759 18.469  10.654 1.00 . C C . 178 LEU N    1 1 
        1  1332 3 1 12 LEU O    O  88.014 18.256  11.734 1.00 . C C . 178 LEU O    1 1 
        1  1333 3 1 13 LEU C    C  88.008 21.156  12.487 1.00 . C C . 179 LEU C    1 1 
        1  1334 3 1 13 LEU CA   C  87.945 20.918  10.937 1.00 . C C . 179 LEU CA   1 1 
        1  1335 3 1 13 LEU CB   C  87.488 22.214  10.235 1.00 . C C . 179 LEU CB   1 1 
        1  1336 3 1 13 LEU CD1  C  88.482 24.082   8.854 1.00 . C C . 179 LEU CD1  1 1 
        1  1337 3 1 13 LEU CD2  C  88.598 24.211  11.336 1.00 . C C . 179 LEU CD2  1 1 
        1  1338 3 1 13 LEU CG   C  88.637 23.254  10.136 1.00 . C C . 179 LEU CG   1 1 
        1  1339 3 1 13 LEU H    H  86.206 20.071  10.013 1.00 . C C . 179 LEU H    1 1 
        1  1340 3 1 13 LEU HA   H  88.923 20.642  10.579 1.00 . C C . 179 LEU HA   1 1 
        1  1341 3 1 13 LEU HB2  H  87.145 21.960   9.240 1.00 . C C . 179 LEU HB2  1 1 
        1  1342 3 1 13 LEU HB3  H  86.662 22.640  10.787 1.00 . C C . 179 LEU HB3  1 1 
        1  1343 3 1 13 LEU HD11 H  87.524 24.581   8.862 1.00 . C C . 179 LEU HD11 1 1 
        1  1344 3 1 13 LEU HD12 H  88.543 23.431   7.995 1.00 . C C . 179 LEU HD12 1 1 
        1  1345 3 1 13 LEU HD13 H  89.270 24.819   8.805 1.00 . C C . 179 LEU HD13 1 1 
        1  1346 3 1 13 LEU HD21 H  89.360 24.966  11.214 1.00 . C C . 179 LEU HD21 1 1 
        1  1347 3 1 13 LEU HD22 H  88.781 23.663  12.244 1.00 . C C . 179 LEU HD22 1 1 
        1  1348 3 1 13 LEU HD23 H  87.629 24.685  11.389 1.00 . C C . 179 LEU HD23 1 1 
        1  1349 3 1 13 LEU HG   H  89.587 22.750  10.110 1.00 . C C . 179 LEU HG   1 1 
        1  1350 3 1 13 LEU N    N  86.989 19.840  10.580 1.00 . C C . 179 LEU N    1 1 
        1  1351 3 1 13 LEU O    O  89.052 21.498  13.002 1.00 . C C . 179 LEU O    1 1 
        1  1352 3 1 14 ILE C    C  87.782 20.753  15.667 1.00 . C C . 180 ILE C    1 1 
        1  1353 3 1 14 ILE CA   C  86.791 21.425  14.674 1.00 . C C . 180 ILE CA   1 1 
        1  1354 3 1 14 ILE CB   C  85.317 21.312  15.167 1.00 . C C . 180 ILE CB   1 1 
        1  1355 3 1 14 ILE CD1  C  84.883 23.280  13.652 1.00 . C C . 180 ILE CD1  1 1 
        1  1356 3 1 14 ILE CG1  C  84.393 21.897  14.109 1.00 . C C . 180 ILE CG1  1 1 
        1  1357 3 1 14 ILE CG2  C  85.143 22.110  16.448 1.00 . C C . 180 ILE CG2  1 1 
        1  1358 3 1 14 ILE H    H  86.037 20.844  12.750 1.00 . C C . 180 ILE H    1 1 
        1  1359 3 1 14 ILE HA   H  87.042 22.472  14.726 1.00 . C C . 180 ILE HA   1 1 
        1  1360 3 1 14 ILE HB   H  85.010 20.275  15.341 1.00 . C C . 180 ILE HB   1 1 
        1  1361 3 1 14 ILE HD11 H  85.718 23.153  12.974 1.00 . C C . 180 ILE HD11 1 1 
        1  1362 3 1 14 ILE HD12 H  85.197 23.858  14.505 1.00 . C C . 180 ILE HD12 1 1 
        1  1363 3 1 14 ILE HD13 H  84.100 23.796  13.140 1.00 . C C . 180 ILE HD13 1 1 
        1  1364 3 1 14 ILE HG12 H  84.416 21.245  13.276 1.00 . C C . 180 ILE HG12 1 1 
        1  1365 3 1 14 ILE HG13 H  83.372 21.955  14.508 1.00 . C C . 180 ILE HG13 1 1 
        1  1366 3 1 14 ILE HG21 H  85.524 23.111  16.312 1.00 . C C . 180 ILE HG21 1 1 
        1  1367 3 1 14 ILE HG22 H  85.668 21.625  17.256 1.00 . C C . 180 ILE HG22 1 1 
        1  1368 3 1 14 ILE HG23 H  84.105 22.159  16.675 1.00 . C C . 180 ILE HG23 1 1 
        1  1369 3 1 14 ILE N    N  86.865 21.083  13.199 1.00 . C C . 180 ILE N    1 1 
        1  1370 3 1 14 ILE O    O  87.941 21.286  16.744 1.00 . C C . 180 ILE O    1 1 
        1  1371 3 1 15 PRO C    C  90.618 20.051  16.550 1.00 . C C . 181 PRO C    1 1 
        1  1372 3 1 15 PRO CA   C  89.432 19.103  16.387 1.00 . C C . 181 PRO CA   1 1 
        1  1373 3 1 15 PRO CB   C  89.846 17.742  15.787 1.00 . C C . 181 PRO CB   1 1 
        1  1374 3 1 15 PRO CD   C  88.436 18.861  14.186 1.00 . C C . 181 PRO CD   1 1 
        1  1375 3 1 15 PRO CG   C  88.862 17.487  14.686 1.00 . C C . 181 PRO CG   1 1 
        1  1376 3 1 15 PRO HA   H  88.941 18.957  17.338 1.00 . C C . 181 PRO HA   1 1 
        1  1377 3 1 15 PRO HB2  H  90.854 17.791  15.390 1.00 . C C . 181 PRO HB2  1 1 
        1  1378 3 1 15 PRO HB3  H  89.779 16.962  16.534 1.00 . C C . 181 PRO HB3  1 1 
        1  1379 3 1 15 PRO HD2  H  89.158 19.216  13.471 1.00 . C C . 181 PRO HD2  1 1 
        1  1380 3 1 15 PRO HD3  H  87.438 18.837  13.781 1.00 . C C . 181 PRO HD3  1 1 
        1  1381 3 1 15 PRO HG2  H  89.326 16.919  13.889 1.00 . C C . 181 PRO HG2  1 1 
        1  1382 3 1 15 PRO HG3  H  88.009 16.962  15.062 1.00 . C C . 181 PRO HG3  1 1 
        1  1383 3 1 15 PRO N    N  88.470 19.668  15.393 1.00 . C C . 181 PRO N    1 1 
        1  1384 3 1 15 PRO O    O  91.355 19.995  17.515 1.00 . C C . 181 PRO O    1 1 
        1  1385 3 1 16 LEU C    C  91.729 22.881  16.756 1.00 . C C . 182 LEU C    1 1 
        1  1386 3 1 16 LEU CA   C  91.823 21.962  15.538 1.00 . C C . 182 LEU CA   1 1 
        1  1387 3 1 16 LEU CB   C  91.708 22.775  14.235 1.00 . C C . 182 LEU CB   1 1 
        1  1388 3 1 16 LEU CD1  C  91.649 22.280  11.738 1.00 . C C . 182 LEU CD1  1 1 
        1  1389 3 1 16 LEU CD2  C  93.856 22.454  12.943 1.00 . C C . 182 LEU CD2  1 1 
        1  1390 3 1 16 LEU CG   C  92.388 22.010  13.066 1.00 . C C . 182 LEU CG   1 1 
        1  1391 3 1 16 LEU H    H  90.100 20.911  14.832 1.00 . C C . 182 LEU H    1 1 
        1  1392 3 1 16 LEU HA   H  92.780 21.463  15.559 1.00 . C C . 182 LEU HA   1 1 
        1  1393 3 1 16 LEU HB2  H  90.660 22.925  14.012 1.00 . C C . 182 LEU HB2  1 1 
        1  1394 3 1 16 LEU HB3  H  92.184 23.739  14.365 1.00 . C C . 182 LEU HB3  1 1 
        1  1395 3 1 16 LEU HD11 H  91.199 23.263  11.759 1.00 . C C . 182 LEU HD11 1 1 
        1  1396 3 1 16 LEU HD12 H  90.878 21.536  11.603 1.00 . C C . 182 LEU HD12 1 1 
        1  1397 3 1 16 LEU HD13 H  92.343 22.221  10.910 1.00 . C C . 182 LEU HD13 1 1 
        1  1398 3 1 16 LEU HD21 H  93.896 23.519  12.771 1.00 . C C . 182 LEU HD21 1 1 
        1  1399 3 1 16 LEU HD22 H  94.319 21.938  12.115 1.00 . C C . 182 LEU HD22 1 1 
        1  1400 3 1 16 LEU HD23 H  94.382 22.216  13.856 1.00 . C C . 182 LEU HD23 1 1 
        1  1401 3 1 16 LEU HG   H  92.356 20.946  13.265 1.00 . C C . 182 LEU HG   1 1 
        1  1402 3 1 16 LEU N    N  90.748 20.932  15.567 1.00 . C C . 182 LEU N    1 1 
        1  1403 3 1 16 LEU O    O  92.732 23.277  17.315 1.00 . C C . 182 LEU O    1 1 
        1  1404 3 1 17 VAL C    C  90.871 23.556  19.568 1.00 . C C . 183 VAL C    1 1 
        1  1405 3 1 17 VAL CA   C  90.277 24.145  18.290 1.00 . C C . 183 VAL CA   1 1 
        1  1406 3 1 17 VAL CB   C  88.768 24.403  18.485 1.00 . C C . 183 VAL CB   1 1 
        1  1407 3 1 17 VAL CG1  C  88.093 23.170  19.115 1.00 . C C . 183 VAL CG1  1 1 
        1  1408 3 1 17 VAL CG2  C  88.580 25.617  19.403 1.00 . C C . 183 VAL CG2  1 1 
        1  1409 3 1 17 VAL H    H  89.734 22.891  16.630 1.00 . C C . 183 VAL H    1 1 
        1  1410 3 1 17 VAL HA   H  90.766 25.084  18.084 1.00 . C C . 183 VAL HA   1 1 
        1  1411 3 1 17 VAL HB   H  88.306 24.609  17.527 1.00 . C C . 183 VAL HB   1 1 
        1  1412 3 1 17 VAL HG11 H  87.047 23.158  18.849 1.00 . C C . 183 VAL HG11 1 1 
        1  1413 3 1 17 VAL HG12 H  88.189 23.212  20.190 1.00 . C C . 183 VAL HG12 1 1 
        1  1414 3 1 17 VAL HG13 H  88.563 22.271  18.750 1.00 . C C . 183 VAL HG13 1 1 
        1  1415 3 1 17 VAL HG21 H  87.529 25.852  19.478 1.00 . C C . 183 VAL HG21 1 1 
        1  1416 3 1 17 VAL HG22 H  89.109 26.466  18.993 1.00 . C C . 183 VAL HG22 1 1 
        1  1417 3 1 17 VAL HG23 H  88.969 25.390  20.385 1.00 . C C . 183 VAL HG23 1 1 
        1  1418 3 1 17 VAL N    N  90.503 23.228  17.134 1.00 . C C . 183 VAL N    1 1 
        1  1419 3 1 17 VAL O    O  91.437 24.269  20.372 1.00 . C C . 183 VAL O    1 1 
        1  1420 3 1 18 PHE C    C  92.785 21.796  21.051 1.00 . C C . 184 PHE C    1 1 
        1  1421 3 1 18 PHE CA   C  91.274 21.593  20.972 1.00 . C C . 184 PHE CA   1 1 
        1  1422 3 1 18 PHE CB   C  90.957 20.092  20.937 1.00 . C C . 184 PHE CB   1 1 
        1  1423 3 1 18 PHE CD1  C  91.217 19.516  23.384 1.00 . C C . 184 PHE CD1  1 1 
        1  1424 3 1 18 PHE CD2  C  92.777 18.565  21.791 1.00 . C C . 184 PHE CD2  1 1 
        1  1425 3 1 18 PHE CE1  C  91.871 18.845  24.425 1.00 . C C . 184 PHE CE1  1 1 
        1  1426 3 1 18 PHE CE2  C  93.432 17.895  22.832 1.00 . C C . 184 PHE CE2  1 1 
        1  1427 3 1 18 PHE CG   C  91.670 19.377  22.066 1.00 . C C . 184 PHE CG   1 1 
        1  1428 3 1 18 PHE CZ   C  92.977 18.034  24.149 1.00 . C C . 184 PHE CZ   1 1 
        1  1429 3 1 18 PHE H    H  90.259 21.714  19.077 1.00 . C C . 184 PHE H    1 1 
        1  1430 3 1 18 PHE HA   H  90.814 22.030  21.843 1.00 . C C . 184 PHE HA   1 1 
        1  1431 3 1 18 PHE HB2  H  89.892 19.950  21.041 1.00 . C C . 184 PHE HB2  1 1 
        1  1432 3 1 18 PHE HB3  H  91.279 19.682  19.992 1.00 . C C . 184 PHE HB3  1 1 
        1  1433 3 1 18 PHE HD1  H  90.365 20.143  23.599 1.00 . C C . 184 PHE HD1  1 1 
        1  1434 3 1 18 PHE HD2  H  93.130 18.458  20.776 1.00 . C C . 184 PHE HD2  1 1 
        1  1435 3 1 18 PHE HE1  H  91.520 18.953  25.441 1.00 . C C . 184 PHE HE1  1 1 
        1  1436 3 1 18 PHE HE2  H  94.287 17.270  22.620 1.00 . C C . 184 PHE HE2  1 1 
        1  1437 3 1 18 PHE HZ   H  93.480 17.515  24.952 1.00 . C C . 184 PHE HZ   1 1 
        1  1438 3 1 18 PHE N    N  90.729 22.249  19.751 1.00 . C C . 184 PHE N    1 1 
        1  1439 3 1 18 PHE O    O  93.321 22.053  22.111 1.00 . C C . 184 PHE O    1 1 
        1  1440 3 1 19 ILE C    C  95.263 23.315  20.362 1.00 . C C . 185 ILE C    1 1 
        1  1441 3 1 19 ILE CA   C  94.935 21.906  19.875 1.00 . C C . 185 ILE CA   1 1 
        1  1442 3 1 19 ILE CB   C  95.490 21.716  18.449 1.00 . C C . 185 ILE CB   1 1 
        1  1443 3 1 19 ILE CD1  C  95.416 19.173  18.344 1.00 . C C . 185 ILE CD1  1 1 
        1  1444 3 1 19 ILE CG1  C  94.860 20.481  17.763 1.00 . C C . 185 ILE CG1  1 1 
        1  1445 3 1 19 ILE CG2  C  97.013 21.557  18.516 1.00 . C C . 185 ILE CG2  1 1 
        1  1446 3 1 19 ILE H    H  92.973 21.509  19.078 1.00 . C C . 185 ILE H    1 1 
        1  1447 3 1 19 ILE HA   H  95.404 21.200  20.541 1.00 . C C . 185 ILE HA   1 1 
        1  1448 3 1 19 ILE HB   H  95.261 22.598  17.866 1.00 . C C . 185 ILE HB   1 1 
        1  1449 3 1 19 ILE HD11 H  94.786 18.350  18.039 1.00 . C C . 185 ILE HD11 1 1 
        1  1450 3 1 19 ILE HD12 H  95.435 19.227  19.419 1.00 . C C . 185 ILE HD12 1 1 
        1  1451 3 1 19 ILE HD13 H  96.418 19.011  17.974 1.00 . C C . 185 ILE HD13 1 1 
        1  1452 3 1 19 ILE HG12 H  93.791 20.499  17.892 1.00 . C C . 185 ILE HG12 1 1 
        1  1453 3 1 19 ILE HG13 H  95.084 20.517  16.707 1.00 . C C . 185 ILE HG13 1 1 
        1  1454 3 1 19 ILE HG21 H  97.399 21.356  17.528 1.00 . C C . 185 ILE HG21 1 1 
        1  1455 3 1 19 ILE HG22 H  97.267 20.742  19.178 1.00 . C C . 185 ILE HG22 1 1 
        1  1456 3 1 19 ILE HG23 H  97.449 22.470  18.894 1.00 . C C . 185 ILE HG23 1 1 
        1  1457 3 1 19 ILE N    N  93.458 21.701  19.909 1.00 . C C . 185 ILE N    1 1 
        1  1458 3 1 19 ILE O    O  96.214 23.524  21.088 1.00 . C C . 185 ILE O    1 1 
        1  1459 3 1 20 TYR C    C  94.542 25.835  21.860 1.00 . C C . 186 TYR C    1 1 
        1  1460 3 1 20 TYR CA   C  94.620 25.695  20.340 1.00 . C C . 186 TYR CA   1 1 
        1  1461 3 1 20 TYR CB   C  93.537 26.569  19.657 1.00 . C C . 186 TYR CB   1 1 
        1  1462 3 1 20 TYR CD1  C  95.140 28.210  18.600 1.00 . C C . 186 TYR CD1  1 1 
        1  1463 3 1 20 TYR CD2  C  93.599 27.009  17.161 1.00 . C C . 186 TYR CD2  1 1 
        1  1464 3 1 20 TYR CE1  C  95.665 28.871  17.484 1.00 . C C . 186 TYR CE1  1 1 
        1  1465 3 1 20 TYR CE2  C  94.124 27.672  16.046 1.00 . C C . 186 TYR CE2  1 1 
        1  1466 3 1 20 TYR CG   C  94.107 27.278  18.441 1.00 . C C . 186 TYR CG   1 1 
        1  1467 3 1 20 TYR CZ   C  95.157 28.603  16.207 1.00 . C C . 186 TYR CZ   1 1 
        1  1468 3 1 20 TYR H    H  93.687 24.028  19.362 1.00 . C C . 186 TYR H    1 1 
        1  1469 3 1 20 TYR HA   H  95.600 26.020  20.020 1.00 . C C . 186 TYR HA   1 1 
        1  1470 3 1 20 TYR HB2  H  92.720 25.937  19.348 1.00 . C C . 186 TYR HB2  1 1 
        1  1471 3 1 20 TYR HB3  H  93.165 27.310  20.354 1.00 . C C . 186 TYR HB3  1 1 
        1  1472 3 1 20 TYR HD1  H  95.533 28.417  19.584 1.00 . C C . 186 TYR HD1  1 1 
        1  1473 3 1 20 TYR HD2  H  92.804 26.290  17.036 1.00 . C C . 186 TYR HD2  1 1 
        1  1474 3 1 20 TYR HE1  H  96.461 29.591  17.608 1.00 . C C . 186 TYR HE1  1 1 
        1  1475 3 1 20 TYR HE2  H  93.734 27.465  15.060 1.00 . C C . 186 TYR HE2  1 1 
        1  1476 3 1 20 TYR HH   H  96.588 29.479  15.295 1.00 . C C . 186 TYR HH   1 1 
        1  1477 3 1 20 TYR N    N  94.438 24.270  19.943 1.00 . C C . 186 TYR N    1 1 
        1  1478 3 1 20 TYR O    O  95.280 26.595  22.454 1.00 . C C . 186 TYR O    1 1 
        1  1479 3 1 20 TYR OH   O  95.673 29.259  15.107 1.00 . C C . 186 TYR OH   1 1 
        1  1480 3 1 21 ARG C    C  94.721 24.762  24.669 1.00 . C C . 187 ARG C    1 1 
        1  1481 3 1 21 ARG CA   C  93.440 25.162  23.946 1.00 . C C . 187 ARG CA   1 1 
        1  1482 3 1 21 ARG CB   C  92.310 24.223  24.371 1.00 . C C . 187 ARG CB   1 1 
        1  1483 3 1 21 ARG CD   C  89.869 23.717  24.148 1.00 . C C . 187 ARG CD   1 1 
        1  1484 3 1 21 ARG CG   C  90.988 24.685  23.750 1.00 . C C . 187 ARG CG   1 1 
        1  1485 3 1 21 ARG CZ   C  88.326 24.726  25.796 1.00 . C C . 187 ARG CZ   1 1 
        1  1486 3 1 21 ARG H    H  93.048 24.509  21.936 1.00 . C C . 187 ARG H    1 1 
        1  1487 3 1 21 ARG HA   H  93.182 26.170  24.223 1.00 . C C . 187 ARG HA   1 1 
        1  1488 3 1 21 ARG HB2  H  92.533 23.220  24.035 1.00 . C C . 187 ARG HB2  1 1 
        1  1489 3 1 21 ARG HB3  H  92.222 24.230  25.447 1.00 . C C . 187 ARG HB3  1 1 
        1  1490 3 1 21 ARG HD2  H  89.041 23.827  23.467 1.00 . C C . 187 ARG HD2  1 1 
        1  1491 3 1 21 ARG HD3  H  90.239 22.701  24.093 1.00 . C C . 187 ARG HD3  1 1 
        1  1492 3 1 21 ARG HE   H  89.928 23.634  26.295 1.00 . C C . 187 ARG HE   1 1 
        1  1493 3 1 21 ARG HG2  H  90.750 25.677  24.107 1.00 . C C . 187 ARG HG2  1 1 
        1  1494 3 1 21 ARG HG3  H  91.081 24.701  22.675 1.00 . C C . 187 ARG HG3  1 1 
        1  1495 3 1 21 ARG HH11 H  87.910 25.090  23.869 1.00 . C C . 187 ARG HH11 1 1 
        1  1496 3 1 21 ARG HH12 H  86.814 25.783  25.014 1.00 . C C . 187 ARG HH12 1 1 
        1  1497 3 1 21 ARG HH21 H  88.495 24.551  27.782 1.00 . C C . 187 ARG HH21 1 1 
        1  1498 3 1 21 ARG HH22 H  87.137 25.471  27.224 1.00 . C C . 187 ARG HH22 1 1 
        1  1499 3 1 21 ARG N    N  93.623 25.097  22.469 1.00 . C C . 187 ARG N    1 1 
        1  1500 3 1 21 ARG NE   N  89.415 23.999  25.544 1.00 . C C . 187 ARG NE   1 1 
        1  1501 3 1 21 ARG NH1  N  87.630 25.239  24.816 1.00 . C C . 187 ARG NH1  1 1 
        1  1502 3 1 21 ARG NH2  N  87.958 24.934  27.031 1.00 . C C . 187 ARG NH2  1 1 
        1  1503 3 1 21 ARG O    O  95.083 25.361  25.663 1.00 . C C . 187 ARG O    1 1 
        1  1504 3 1 22 LYS C    C  97.692 24.409  24.807 1.00 . C C . 188 LYS C    1 1 
        1  1505 3 1 22 LYS CA   C  96.667 23.280  24.791 1.00 . C C . 188 LYS CA   1 1 
        1  1506 3 1 22 LYS CB   C  97.227 22.080  24.021 1.00 . C C . 188 LYS CB   1 1 
        1  1507 3 1 22 LYS CD   C  98.657 20.034  24.189 1.00 . C C . 188 LYS CD   1 1 
        1  1508 3 1 22 LYS CE   C  99.606 19.210  25.087 1.00 . C C . 188 LYS CE   1 1 
        1  1509 3 1 22 LYS CG   C  98.286 21.363  24.865 1.00 . C C . 188 LYS CG   1 1 
        1  1510 3 1 22 LYS H    H  95.067 23.295  23.351 1.00 . C C . 188 LYS H    1 1 
        1  1511 3 1 22 LYS HA   H  96.458 22.983  25.809 1.00 . C C . 188 LYS HA   1 1 
        1  1512 3 1 22 LYS HB2  H  96.425 21.393  23.794 1.00 . C C . 188 LYS HB2  1 1 
        1  1513 3 1 22 LYS HB3  H  97.676 22.423  23.101 1.00 . C C . 188 LYS HB3  1 1 
        1  1514 3 1 22 LYS HD2  H  97.753 19.470  24.001 1.00 . C C . 188 LYS HD2  1 1 
        1  1515 3 1 22 LYS HD3  H  99.148 20.240  23.250 1.00 . C C . 188 LYS HD3  1 1 
        1  1516 3 1 22 LYS HE2  H  99.549 19.551  26.110 1.00 . C C . 188 LYS HE2  1 1 
        1  1517 3 1 22 LYS HE3  H  99.328 18.165  25.044 1.00 . C C . 188 LYS HE3  1 1 
        1  1518 3 1 22 LYS HG2  H  99.166 21.986  24.944 1.00 . C C . 188 LYS HG2  1 1 
        1  1519 3 1 22 LYS HG3  H  97.892 21.165  25.850 1.00 . C C . 188 LYS HG3  1 1 
        1  1520 3 1 22 LYS HZ1  H 101.666 19.008  25.312 1.00 . C C . 188 LYS HZ1  1 1 
        1  1521 3 1 22 LYS HZ2  H 101.200 20.369  24.409 1.00 . C C . 188 LYS HZ2  1 1 
        1  1522 3 1 22 LYS HZ3  H 101.125 18.819  23.716 1.00 . C C . 188 LYS HZ3  1 1 
        1  1523 3 1 22 LYS N    N  95.400 23.743  24.156 1.00 . C C . 188 LYS N    1 1 
        1  1524 3 1 22 LYS NZ   N 101.005 19.363  24.594 1.00 . C C . 188 LYS NZ   1 1 
        1  1525 3 1 22 LYS O    O  98.399 24.597  25.778 1.00 . C C . 188 LYS O    1 1 
        1  1526 3 1 23 TYR C    C  98.413 27.336  24.694 1.00 . C C . 189 TYR C    1 1 
        1  1527 3 1 23 TYR CA   C  98.690 26.308  23.602 1.00 . C C . 189 TYR CA   1 1 
        1  1528 3 1 23 TYR CB   C  98.554 26.961  22.222 1.00 . C C . 189 TYR CB   1 1 
        1  1529 3 1 23 TYR CD1  C 100.765 28.142  21.934 1.00 . C C . 189 TYR CD1  1 1 
        1  1530 3 1 23 TYR CD2  C  98.778 29.471  22.339 1.00 . C C . 189 TYR CD2  1 1 
        1  1531 3 1 23 TYR CE1  C 101.535 29.309  21.879 1.00 . C C . 189 TYR CE1  1 1 
        1  1532 3 1 23 TYR CE2  C  99.547 30.639  22.284 1.00 . C C . 189 TYR CE2  1 1 
        1  1533 3 1 23 TYR CG   C  99.387 28.222  22.164 1.00 . C C . 189 TYR CG   1 1 
        1  1534 3 1 23 TYR CZ   C 100.926 30.558  22.054 1.00 . C C . 189 TYR CZ   1 1 
        1  1535 3 1 23 TYR H    H  97.140 24.966  22.967 1.00 . C C . 189 TYR H    1 1 
        1  1536 3 1 23 TYR HA   H  99.699 25.940  23.717 1.00 . C C . 189 TYR HA   1 1 
        1  1537 3 1 23 TYR HB2  H  98.897 26.271  21.465 1.00 . C C . 189 TYR HB2  1 1 
        1  1538 3 1 23 TYR HB3  H  97.519 27.205  22.039 1.00 . C C . 189 TYR HB3  1 1 
        1  1539 3 1 23 TYR HD1  H 101.235 27.178  21.799 1.00 . C C . 189 TYR HD1  1 1 
        1  1540 3 1 23 TYR HD2  H  97.714 29.533  22.515 1.00 . C C . 189 TYR HD2  1 1 
        1  1541 3 1 23 TYR HE1  H 102.598 29.248  21.701 1.00 . C C . 189 TYR HE1  1 1 
        1  1542 3 1 23 TYR HE2  H  99.077 31.602  22.418 1.00 . C C . 189 TYR HE2  1 1 
        1  1543 3 1 23 TYR HH   H 101.726 32.080  22.882 1.00 . C C . 189 TYR HH   1 1 
        1  1544 3 1 23 TYR N    N  97.745 25.162  23.713 1.00 . C C . 189 TYR N    1 1 
        1  1545 3 1 23 TYR O    O  99.327 27.905  25.257 1.00 . C C . 189 TYR O    1 1 
        1  1546 3 1 23 TYR OH   O 101.685 31.709  21.998 1.00 . C C . 189 TYR OH   1 1 
        1  1547 3 1 24 ARG C    C  97.724 28.736  27.097 1.00 . C C . 190 ARG C    1 1 
        1  1548 3 1 24 ARG CA   C  96.683 28.553  25.994 1.00 . C C . 190 ARG CA   1 1 
        1  1549 3 1 24 ARG CB   C  95.363 28.091  26.619 1.00 . C C . 190 ARG CB   1 1 
        1  1550 3 1 24 ARG CD   C  93.484 28.752  28.135 1.00 . C C . 190 ARG CD   1 1 
        1  1551 3 1 24 ARG CG   C  94.870 29.142  27.616 1.00 . C C . 190 ARG CG   1 1 
        1  1552 3 1 24 ARG CZ   C  92.563 29.025  30.421 1.00 . C C . 190 ARG CZ   1 1 
        1  1553 3 1 24 ARG H    H  96.445 27.073  24.455 1.00 . C C . 190 ARG H    1 1 
        1  1554 3 1 24 ARG HA   H  96.520 29.505  25.512 1.00 . C C . 190 ARG HA   1 1 
        1  1555 3 1 24 ARG HB2  H  94.625 27.956  25.840 1.00 . C C . 190 ARG HB2  1 1 
        1  1556 3 1 24 ARG HB3  H  95.518 27.154  27.132 1.00 . C C . 190 ARG HB3  1 1 
        1  1557 3 1 24 ARG HD2  H  92.749 28.944  27.367 1.00 . C C . 190 ARG HD2  1 1 
        1  1558 3 1 24 ARG HD3  H  93.480 27.702  28.382 1.00 . C C . 190 ARG HD3  1 1 
        1  1559 3 1 24 ARG HE   H  93.376 30.515  29.359 1.00 . C C . 190 ARG HE   1 1 
        1  1560 3 1 24 ARG HG2  H  95.558 29.202  28.447 1.00 . C C . 190 ARG HG2  1 1 
        1  1561 3 1 24 ARG HG3  H  94.811 30.103  27.127 1.00 . C C . 190 ARG HG3  1 1 
        1  1562 3 1 24 ARG HH11 H  92.427 27.177  29.655 1.00 . C C . 190 ARG HH11 1 1 
        1  1563 3 1 24 ARG HH12 H  91.800 27.372  31.255 1.00 . C C . 190 ARG HH12 1 1 
        1  1564 3 1 24 ARG HH21 H  92.552 30.746  31.443 1.00 . C C . 190 ARG HH21 1 1 
        1  1565 3 1 24 ARG HH22 H  91.872 29.382  32.267 1.00 . C C . 190 ARG HH22 1 1 
        1  1566 3 1 24 ARG N    N  97.126 27.564  24.961 1.00 . C C . 190 ARG N    1 1 
        1  1567 3 1 24 ARG NE   N  93.150 29.560  29.348 1.00 . C C . 190 ARG NE   1 1 
        1  1568 3 1 24 ARG NH1  N  92.239 27.758  30.444 1.00 . C C . 190 ARG NH1  1 1 
        1  1569 3 1 24 ARG NH2  N  92.308 29.776  31.457 1.00 . C C . 190 ARG NH2  1 1 
        1  1570 3 1 24 ARG O    O  97.675 28.076  28.116 1.00 . C C . 190 ARG O    1 1 
        1  1571 3 1 25 LYS C    C  99.224 31.026  28.850 1.00 . C C . 191 LYS C    1 1 
        1  1572 3 1 25 LYS CA   C  99.714 29.947  27.887 1.00 . C C . 191 LYS CA   1 1 
        1  1573 3 1 25 LYS CB   C 100.993 30.418  27.183 1.00 . C C . 191 LYS CB   1 1 
        1  1574 3 1 25 LYS CD   C 102.713 29.135  28.529 1.00 . C C . 191 LYS CD   1 1 
        1  1575 3 1 25 LYS CE   C 104.103 29.282  29.152 1.00 . C C . 191 LYS CE   1 1 
        1  1576 3 1 25 LYS CG   C 102.151 30.527  28.192 1.00 . C C . 191 LYS CG   1 1 
        1  1577 3 1 25 LYS H    H  98.635 30.172  26.041 1.00 . C C . 191 LYS H    1 1 
        1  1578 3 1 25 LYS HA   H  99.923 29.048  28.444 1.00 . C C . 191 LYS HA   1 1 
        1  1579 3 1 25 LYS HB2  H 101.252 29.716  26.405 1.00 . C C . 191 LYS HB2  1 1 
        1  1580 3 1 25 LYS HB3  H 100.818 31.388  26.741 1.00 . C C . 191 LYS HB3  1 1 
        1  1581 3 1 25 LYS HD2  H 102.058 28.641  29.232 1.00 . C C . 191 LYS HD2  1 1 
        1  1582 3 1 25 LYS HD3  H 102.788 28.542  27.630 1.00 . C C . 191 LYS HD3  1 1 
        1  1583 3 1 25 LYS HE2  H 104.792 29.656  28.411 1.00 . C C . 191 LYS HE2  1 1 
        1  1584 3 1 25 LYS HE3  H 104.054 29.973  29.980 1.00 . C C . 191 LYS HE3  1 1 
        1  1585 3 1 25 LYS HG2  H 102.936 31.136  27.765 1.00 . C C . 191 LYS HG2  1 1 
        1  1586 3 1 25 LYS HG3  H 101.796 30.995  29.098 1.00 . C C . 191 LYS HG3  1 1 
        1  1587 3 1 25 LYS HZ1  H 103.847 27.533  30.255 1.00 . C C . 191 LYS HZ1  1 1 
        1  1588 3 1 25 LYS HZ2  H 105.456 28.074  30.175 1.00 . C C . 191 LYS HZ2  1 1 
        1  1589 3 1 25 LYS HZ3  H 104.740 27.326  28.828 1.00 . C C . 191 LYS HZ3  1 1 
        1  1590 3 1 25 LYS N    N  98.654 29.661  26.877 1.00 . C C . 191 LYS N    1 1 
        1  1591 3 1 25 LYS NZ   N 104.572 27.954  29.640 1.00 . C C . 191 LYS NZ   1 1 
        1  1592 3 1 25 LYS O    O  98.966 30.760  30.006 1.00 . C C . 191 LYS O    1 1 
        1  1593 3 1 26 ARG C    C  97.325 33.967  28.579 1.00 . C C . 192 ARG C    1 1 
        1  1594 3 1 26 ARG CA   C  98.615 33.400  29.164 1.00 . C C . 192 ARG CA   1 1 
        1  1595 3 1 26 ARG CB   C  99.686 34.499  29.205 1.00 . C C . 192 ARG CB   1 1 
        1  1596 3 1 26 ARG CD   C 101.810 35.240  30.296 1.00 . C C . 192 ARG CD   1 1 
        1  1597 3 1 26 ARG CG   C 100.810 34.090  30.162 1.00 . C C . 192 ARG CG   1 1 
        1  1598 3 1 26 ARG CZ   C 103.285 35.971  32.126 1.00 . C C . 192 ARG CZ   1 1 
        1  1599 3 1 26 ARG H    H  99.313 32.399  27.394 1.00 . C C . 192 ARG H    1 1 
        1  1600 3 1 26 ARG HA   H  98.418 33.063  30.173 1.00 . C C . 192 ARG HA   1 1 
        1  1601 3 1 26 ARG HB2  H 100.091 34.643  28.213 1.00 . C C . 192 ARG HB2  1 1 
        1  1602 3 1 26 ARG HB3  H  99.244 35.423  29.549 1.00 . C C . 192 ARG HB3  1 1 
        1  1603 3 1 26 ARG HD2  H 102.375 35.333  29.380 1.00 . C C . 192 ARG HD2  1 1 
        1  1604 3 1 26 ARG HD3  H 101.273 36.159  30.479 1.00 . C C . 192 ARG HD3  1 1 
        1  1605 3 1 26 ARG HE   H 102.953 34.050  31.673 1.00 . C C . 192 ARG HE   1 1 
        1  1606 3 1 26 ARG HG2  H 100.393 33.861  31.131 1.00 . C C . 192 ARG HG2  1 1 
        1  1607 3 1 26 ARG HG3  H 101.316 33.220  29.772 1.00 . C C . 192 ARG HG3  1 1 
        1  1608 3 1 26 ARG HH11 H 102.446 37.414  31.019 1.00 . C C . 192 ARG HH11 1 1 
        1  1609 3 1 26 ARG HH12 H 103.443 37.958  32.326 1.00 . C C . 192 ARG HH12 1 1 
        1  1610 3 1 26 ARG HH21 H 104.267 34.757  33.377 1.00 . C C . 192 ARG HH21 1 1 
        1  1611 3 1 26 ARG HH22 H 104.476 36.454  33.661 1.00 . C C . 192 ARG HH22 1 1 
        1  1612 3 1 26 ARG N    N  99.095 32.250  28.338 1.00 . C C . 192 ARG N    1 1 
        1  1613 3 1 26 ARG NE   N 102.744 34.976  31.429 1.00 . C C . 192 ARG NE   1 1 
        1  1614 3 1 26 ARG NH1  N 103.039 37.211  31.797 1.00 . C C . 192 ARG NH1  1 1 
        1  1615 3 1 26 ARG NH2  N 104.072 35.707  33.133 1.00 . C C . 192 ARG NH2  1 1 
        1  1616 3 1 26 ARG O    O  97.077 33.855  27.395 1.00 . C C . 192 ARG O    1 1 
        1  1617 3 1 27 LYS C    C  95.463 36.472  28.229 1.00 . C C . 193 LYS C    1 1 
        1  1618 3 1 27 LYS CA   C  95.219 35.166  28.977 1.00 . C C . 193 LYS CA   1 1 
        1  1619 3 1 27 LYS CB   C  94.306 35.423  30.179 1.00 . C C . 193 LYS CB   1 1 
        1  1620 3 1 27 LYS CD   C  94.098 36.722  32.306 1.00 . C C . 193 LYS CD   1 1 
        1  1621 3 1 27 LYS CE   C  94.860 37.558  33.335 1.00 . C C . 193 LYS CE   1 1 
        1  1622 3 1 27 LYS CG   C  95.077 36.190  31.258 1.00 . C C . 193 LYS CG   1 1 
        1  1623 3 1 27 LYS H    H  96.759 34.635  30.379 1.00 . C C . 193 LYS H    1 1 
        1  1624 3 1 27 LYS HA   H  94.732 34.468  28.312 1.00 . C C . 193 LYS HA   1 1 
        1  1625 3 1 27 LYS HB2  H  93.451 36.004  29.864 1.00 . C C . 193 LYS HB2  1 1 
        1  1626 3 1 27 LYS HB3  H  93.971 34.479  30.583 1.00 . C C . 193 LYS HB3  1 1 
        1  1627 3 1 27 LYS HD2  H  93.352 37.337  31.822 1.00 . C C . 193 LYS HD2  1 1 
        1  1628 3 1 27 LYS HD3  H  93.616 35.895  32.803 1.00 . C C . 193 LYS HD3  1 1 
        1  1629 3 1 27 LYS HE2  H  94.223 37.751  34.186 1.00 . C C . 193 LYS HE2  1 1 
        1  1630 3 1 27 LYS HE3  H  95.739 37.018  33.658 1.00 . C C . 193 LYS HE3  1 1 
        1  1631 3 1 27 LYS HG2  H  95.787 35.527  31.731 1.00 . C C . 193 LYS HG2  1 1 
        1  1632 3 1 27 LYS HG3  H  95.601 37.016  30.806 1.00 . C C . 193 LYS HG3  1 1 
        1  1633 3 1 27 LYS HZ1  H  96.204 38.745  32.276 1.00 . C C . 193 LYS HZ1  1 1 
        1  1634 3 1 27 LYS HZ2  H  95.315 39.587  33.454 1.00 . C C . 193 LYS HZ2  1 1 
        1  1635 3 1 27 LYS HZ3  H  94.576 39.126  31.995 1.00 . C C . 193 LYS HZ3  1 1 
        1  1636 3 1 27 LYS N    N  96.508 34.575  29.433 1.00 . C C . 193 LYS N    1 1 
        1  1637 3 1 27 LYS NZ   N  95.270 38.852  32.719 1.00 . C C . 193 LYS NZ   1 1 
        1  1638 3 1 27 LYS O    O  96.331 37.244  28.588 1.00 . C C . 193 LYS O    1 1 
        1  1639 3 1 28 SER C    C  93.544 38.262  25.618 1.00 . C C . 194 SER C    1 1 
        1  1640 3 1 28 SER CA   C  94.836 37.944  26.366 1.00 . C C . 194 SER CA   1 1 
        1  1641 3 1 28 SER CB   C  95.981 37.775  25.365 1.00 . C C . 194 SER CB   1 1 
        1  1642 3 1 28 SER H    H  94.004 36.043  26.926 1.00 . C C . 194 SER H    1 1 
        1  1643 3 1 28 SER HA   H  95.069 38.766  27.026 1.00 . C C . 194 SER HA   1 1 
        1  1644 3 1 28 SER HB2  H  95.651 37.173  24.534 1.00 . C C . 194 SER HB2  1 1 
        1  1645 3 1 28 SER HB3  H  96.288 38.747  25.004 1.00 . C C . 194 SER HB3  1 1 
        1  1646 3 1 28 SER HG   H  96.957 37.220  26.954 1.00 . C C . 194 SER HG   1 1 
        1  1647 3 1 28 SER N    N  94.686 36.702  27.176 1.00 . C C . 194 SER N    1 1 
        1  1648 3 1 28 SER O    O  93.000 39.329  25.845 1.00 . C C . 194 SER O    1 1 
        1  1649 3 1 28 SER OXT  O  93.122 37.432  24.829 1.00 . C C . 194 SER OXT  1 1 
        1  1650 3 1 28 SER OG   O  97.071 37.126  26.007 1.00 . C C . 194 SER OG   1 1 
        2  1651 1 1  1 ARG C    C  86.405  3.935  -3.440 1.00 . A A . 167 ARG C    1 1 
        2  1652 1 1  1 ARG CA   C  86.311  2.526  -4.019 1.00 . A A . 167 ARG CA   1 1 
        2  1653 1 1  1 ARG CB   C  87.660  1.815  -3.878 1.00 . A A . 167 ARG CB   1 1 
        2  1654 1 1  1 ARG CD   C  89.325  0.906  -2.250 1.00 . A A . 167 ARG CD   1 1 
        2  1655 1 1  1 ARG CG   C  87.983  1.624  -2.394 1.00 . A A . 167 ARG CG   1 1 
        2  1656 1 1  1 ARG CZ   C  90.181 -1.350  -2.705 1.00 . A A . 167 ARG CZ   1 1 
        2  1657 1 1  1 ARG H1   H  86.560  3.295  -5.937 1.00 . A A . 167 ARG H1   1 1 
        2  1658 1 1  1 ARG H2   H  84.951  2.912  -5.548 1.00 . A A . 167 ARG H2   1 1 
        2  1659 1 1  1 ARG H3   H  86.061  1.675  -5.902 1.00 . A A . 167 ARG H3   1 1 
        2  1660 1 1  1 ARG HA   H  85.554  1.969  -3.486 1.00 . A A . 167 ARG HA   1 1 
        2  1661 1 1  1 ARG HB2  H  87.612  0.852  -4.365 1.00 . A A . 167 ARG HB2  1 1 
        2  1662 1 1  1 ARG HB3  H  88.431  2.414  -4.338 1.00 . A A . 167 ARG HB3  1 1 
        2  1663 1 1  1 ARG HD2  H  90.109  1.529  -2.655 1.00 . A A . 167 ARG HD2  1 1 
        2  1664 1 1  1 ARG HD3  H  89.521  0.724  -1.203 1.00 . A A . 167 ARG HD3  1 1 
        2  1665 1 1  1 ARG HE   H  88.630 -0.541  -3.680 1.00 . A A . 167 ARG HE   1 1 
        2  1666 1 1  1 ARG HG2  H  88.037  2.589  -1.912 1.00 . A A . 167 ARG HG2  1 1 
        2  1667 1 1  1 ARG HG3  H  87.208  1.032  -1.931 1.00 . A A . 167 ARG HG3  1 1 
        2  1668 1 1  1 ARG HH11 H  91.099 -0.301  -1.268 1.00 . A A . 167 ARG HH11 1 1 
        2  1669 1 1  1 ARG HH12 H  91.738 -1.884  -1.564 1.00 . A A . 167 ARG HH12 1 1 
        2  1670 1 1  1 ARG HH21 H  89.464 -2.621  -4.075 1.00 . A A . 167 ARG HH21 1 1 
        2  1671 1 1  1 ARG HH22 H  90.814 -3.195  -3.155 1.00 . A A . 167 ARG HH22 1 1 
        2  1672 1 1  1 ARG N    N  85.943  2.608  -5.460 1.00 . A A . 167 ARG N    1 1 
        2  1673 1 1  1 ARG NE   N  89.302 -0.393  -2.981 1.00 . A A . 167 ARG NE   1 1 
        2  1674 1 1  1 ARG NH1  N  91.076 -1.164  -1.774 1.00 . A A . 167 ARG NH1  1 1 
        2  1675 1 1  1 ARG NH2  N  90.150 -2.477  -3.363 1.00 . A A . 167 ARG NH2  1 1 
        2  1676 1 1  1 ARG O    O  87.484  4.470  -3.277 1.00 . A A . 167 ARG O    1 1 
        2  1677 1 1  2 ASN C    C  85.182  5.847  -1.032 1.00 . A A . 168 ASN C    1 1 
        2  1678 1 1  2 ASN CA   C  85.214  5.902  -2.557 1.00 . A A . 168 ASN CA   1 1 
        2  1679 1 1  2 ASN CB   C  83.974  6.641  -3.066 1.00 . A A . 168 ASN CB   1 1 
        2  1680 1 1  2 ASN CG   C  83.917  6.579  -4.588 1.00 . A A . 168 ASN CG   1 1 
        2  1681 1 1  2 ASN H    H  84.412  4.044  -3.284 1.00 . A A . 168 ASN H    1 1 
        2  1682 1 1  2 ASN HA   H  86.096  6.441  -2.870 1.00 . A A . 168 ASN HA   1 1 
        2  1683 1 1  2 ASN HB2  H  83.088  6.182  -2.654 1.00 . A A . 168 ASN HB2  1 1 
        2  1684 1 1  2 ASN HB3  H  84.020  7.673  -2.753 1.00 . A A . 168 ASN HB3  1 1 
        2  1685 1 1  2 ASN HD21 H  84.647  8.408  -4.838 1.00 . A A . 168 ASN HD21 1 1 
        2  1686 1 1  2 ASN HD22 H  84.280  7.571  -6.269 1.00 . A A . 168 ASN HD22 1 1 
        2  1687 1 1  2 ASN N    N  85.252  4.524  -3.131 1.00 . A A . 168 ASN N    1 1 
        2  1688 1 1  2 ASN ND2  N  84.315  7.605  -5.290 1.00 . A A . 168 ASN ND2  1 1 
        2  1689 1 1  2 ASN O    O  84.637  4.927  -0.455 1.00 . A A . 168 ASN O    1 1 
        2  1690 1 1  2 ASN OD1  O  83.507  5.581  -5.147 1.00 . A A . 168 ASN OD1  1 1 
        2  1691 1 1  3 ARG C    C  85.185  8.211   1.608 1.00 . A A . 169 ARG C    1 1 
        2  1692 1 1  3 ARG CA   C  85.822  6.918   1.102 1.00 . A A . 169 ARG CA   1 1 
        2  1693 1 1  3 ARG CB   C  87.277  6.813   1.595 1.00 . A A . 169 ARG CB   1 1 
        2  1694 1 1  3 ARG CD   C  87.877  8.620  -0.052 1.00 . A A . 169 ARG CD   1 1 
        2  1695 1 1  3 ARG CG   C  88.029  8.141   1.395 1.00 . A A . 169 ARG CG   1 1 
        2  1696 1 1  3 ARG CZ   C  89.353  7.121  -1.318 1.00 . A A . 169 ARG CZ   1 1 
        2  1697 1 1  3 ARG H    H  86.204  7.563  -0.917 1.00 . A A . 169 ARG H    1 1 
        2  1698 1 1  3 ARG HA   H  85.264  6.084   1.506 1.00 . A A . 169 ARG HA   1 1 
        2  1699 1 1  3 ARG HB2  H  87.277  6.564   2.645 1.00 . A A . 169 ARG HB2  1 1 
        2  1700 1 1  3 ARG HB3  H  87.782  6.034   1.045 1.00 . A A . 169 ARG HB3  1 1 
        2  1701 1 1  3 ARG HD2  H  86.882  9.008  -0.199 1.00 . A A . 169 ARG HD2  1 1 
        2  1702 1 1  3 ARG HD3  H  88.595  9.405  -0.242 1.00 . A A . 169 ARG HD3  1 1 
        2  1703 1 1  3 ARG HE   H  87.356  7.016  -1.386 1.00 . A A . 169 ARG HE   1 1 
        2  1704 1 1  3 ARG HG2  H  87.634  8.888   2.065 1.00 . A A . 169 ARG HG2  1 1 
        2  1705 1 1  3 ARG HG3  H  89.077  7.990   1.609 1.00 . A A . 169 ARG HG3  1 1 
        2  1706 1 1  3 ARG HH11 H  90.231  8.511  -0.175 1.00 . A A . 169 ARG HH11 1 1 
        2  1707 1 1  3 ARG HH12 H  91.306  7.474  -1.051 1.00 . A A . 169 ARG HH12 1 1 
        2  1708 1 1  3 ARG HH21 H  88.760  5.647  -2.535 1.00 . A A . 169 ARG HH21 1 1 
        2  1709 1 1  3 ARG HH22 H  90.473  5.850  -2.385 1.00 . A A . 169 ARG HH22 1 1 
        2  1710 1 1  3 ARG N    N  85.781  6.852  -0.394 1.00 . A A . 169 ARG N    1 1 
        2  1711 1 1  3 ARG NE   N  88.119  7.492  -0.997 1.00 . A A . 169 ARG NE   1 1 
        2  1712 1 1  3 ARG NH1  N  90.377  7.751  -0.808 1.00 . A A . 169 ARG NH1  1 1 
        2  1713 1 1  3 ARG NH2  N  89.543  6.129  -2.144 1.00 . A A . 169 ARG NH2  1 1 
        2  1714 1 1  3 ARG O    O  85.395  8.605   2.737 1.00 . A A . 169 ARG O    1 1 
        2  1715 1 1  4 LEU C    C  82.806  9.886   2.325 1.00 . A A . 170 LEU C    1 1 
        2  1716 1 1  4 LEU CA   C  83.724 10.128   1.131 1.00 . A A . 170 LEU CA   1 1 
        2  1717 1 1  4 LEU CB   C  82.900 10.662  -0.049 1.00 . A A . 170 LEU CB   1 1 
        2  1718 1 1  4 LEU CD1  C  82.836 10.821  -2.550 1.00 . A A . 170 LEU CD1  1 1 
        2  1719 1 1  4 LEU CD2  C  84.698 11.904  -1.293 1.00 . A A . 170 LEU CD2  1 1 
        2  1720 1 1  4 LEU CG   C  83.752 10.699  -1.330 1.00 . A A . 170 LEU CG   1 1 
        2  1721 1 1  4 LEU H    H  84.268  8.490  -0.149 1.00 . A A . 170 LEU H    1 1 
        2  1722 1 1  4 LEU HA   H  84.470 10.859   1.405 1.00 . A A . 170 LEU HA   1 1 
        2  1723 1 1  4 LEU HB2  H  82.047 10.018  -0.205 1.00 . A A . 170 LEU HB2  1 1 
        2  1724 1 1  4 LEU HB3  H  82.554 11.659   0.179 1.00 . A A . 170 LEU HB3  1 1 
        2  1725 1 1  4 LEU HD11 H  82.297 11.754  -2.504 1.00 . A A . 170 LEU HD11 1 1 
        2  1726 1 1  4 LEU HD12 H  82.135  9.999  -2.556 1.00 . A A . 170 LEU HD12 1 1 
        2  1727 1 1  4 LEU HD13 H  83.432 10.793  -3.449 1.00 . A A . 170 LEU HD13 1 1 
        2  1728 1 1  4 LEU HD21 H  85.428 11.768  -0.510 1.00 . A A . 170 LEU HD21 1 1 
        2  1729 1 1  4 LEU HD22 H  84.132 12.803  -1.106 1.00 . A A . 170 LEU HD22 1 1 
        2  1730 1 1  4 LEU HD23 H  85.204 11.990  -2.243 1.00 . A A . 170 LEU HD23 1 1 
        2  1731 1 1  4 LEU HG   H  84.329  9.790  -1.410 1.00 . A A . 170 LEU HG   1 1 
        2  1732 1 1  4 LEU N    N  84.403  8.856   0.750 1.00 . A A . 170 LEU N    1 1 
        2  1733 1 1  4 LEU O    O  82.731 10.691   3.231 1.00 . A A . 170 LEU O    1 1 
        2  1734 1 1  5 TRP C    C  81.964  8.271   4.728 1.00 . A A . 171 TRP C    1 1 
        2  1735 1 1  5 TRP CA   C  81.198  8.368   3.410 1.00 . A A . 171 TRP CA   1 1 
        2  1736 1 1  5 TRP CB   C  80.510  7.027   3.093 1.00 . A A . 171 TRP CB   1 1 
        2  1737 1 1  5 TRP CD1  C  81.294  6.272   0.815 1.00 . A A . 171 TRP CD1  1 1 
        2  1738 1 1  5 TRP CD2  C  79.292  7.298   0.739 1.00 . A A . 171 TRP CD2  1 1 
        2  1739 1 1  5 TRP CE2  C  79.613  6.930  -0.590 1.00 . A A . 171 TRP CE2  1 1 
        2  1740 1 1  5 TRP CE3  C  78.074  7.964   0.967 1.00 . A A . 171 TRP CE3  1 1 
        2  1741 1 1  5 TRP CG   C  80.378  6.868   1.612 1.00 . A A . 171 TRP CG   1 1 
        2  1742 1 1  5 TRP CH2  C  77.550  7.873  -1.410 1.00 . A A . 171 TRP CH2  1 1 
        2  1743 1 1  5 TRP CZ2  C  78.755  7.211  -1.653 1.00 . A A . 171 TRP CZ2  1 1 
        2  1744 1 1  5 TRP CZ3  C  77.209  8.249  -0.103 1.00 . A A . 171 TRP CZ3  1 1 
        2  1745 1 1  5 TRP H    H  82.237  8.136   1.547 1.00 . A A . 171 TRP H    1 1 
        2  1746 1 1  5 TRP HA   H  80.445  9.138   3.510 1.00 . A A . 171 TRP HA   1 1 
        2  1747 1 1  5 TRP HB2  H  81.099  6.209   3.486 1.00 . A A . 171 TRP HB2  1 1 
        2  1748 1 1  5 TRP HB3  H  79.528  7.008   3.544 1.00 . A A . 171 TRP HB3  1 1 
        2  1749 1 1  5 TRP HD1  H  82.225  5.838   1.145 1.00 . A A . 171 TRP HD1  1 1 
        2  1750 1 1  5 TRP HE1  H  81.320  5.942  -1.265 1.00 . A A . 171 TRP HE1  1 1 
        2  1751 1 1  5 TRP HE3  H  77.802  8.256   1.971 1.00 . A A . 171 TRP HE3  1 1 
        2  1752 1 1  5 TRP HH2  H  76.882  8.096  -2.229 1.00 . A A . 171 TRP HH2  1 1 
        2  1753 1 1  5 TRP HZ2  H  79.022  6.921  -2.658 1.00 . A A . 171 TRP HZ2  1 1 
        2  1754 1 1  5 TRP HZ3  H  76.276  8.762   0.081 1.00 . A A . 171 TRP HZ3  1 1 
        2  1755 1 1  5 TRP N    N  82.122  8.748   2.304 1.00 . A A . 171 TRP N    1 1 
        2  1756 1 1  5 TRP NE1  N  80.841  6.308  -0.491 1.00 . A A . 171 TRP NE1  1 1 
        2  1757 1 1  5 TRP O    O  81.477  8.661   5.768 1.00 . A A . 171 TRP O    1 1 
        2  1758 1 1  6 LEU C    C  84.305  8.907   6.513 1.00 . A A . 172 LEU C    1 1 
        2  1759 1 1  6 LEU CA   C  84.017  7.551   5.862 1.00 . A A . 172 LEU CA   1 1 
        2  1760 1 1  6 LEU CB   C  85.339  6.845   5.465 1.00 . A A . 172 LEU CB   1 1 
        2  1761 1 1  6 LEU CD1  C  84.861  4.454   6.092 1.00 . A A . 172 LEU CD1  1 1 
        2  1762 1 1  6 LEU CD2  C  87.165  5.372   6.368 1.00 . A A . 172 LEU CD2  1 1 
        2  1763 1 1  6 LEU CG   C  85.672  5.705   6.450 1.00 . A A . 172 LEU CG   1 1 
        2  1764 1 1  6 LEU H    H  83.499  7.416   3.785 1.00 . A A . 172 LEU H    1 1 
        2  1765 1 1  6 LEU HA   H  83.478  6.939   6.570 1.00 . A A . 172 LEU HA   1 1 
        2  1766 1 1  6 LEU HB2  H  85.233  6.435   4.470 1.00 . A A . 172 LEU HB2  1 1 
        2  1767 1 1  6 LEU HB3  H  86.151  7.561   5.461 1.00 . A A . 172 LEU HB3  1 1 
        2  1768 1 1  6 LEU HD11 H  85.014  3.697   6.847 1.00 . A A . 172 LEU HD11 1 1 
        2  1769 1 1  6 LEU HD12 H  85.189  4.076   5.134 1.00 . A A . 172 LEU HD12 1 1 
        2  1770 1 1  6 LEU HD13 H  83.814  4.704   6.039 1.00 . A A . 172 LEU HD13 1 1 
        2  1771 1 1  6 LEU HD21 H  87.375  4.505   6.979 1.00 . A A . 172 LEU HD21 1 1 
        2  1772 1 1  6 LEU HD22 H  87.742  6.212   6.726 1.00 . A A . 172 LEU HD22 1 1 
        2  1773 1 1  6 LEU HD23 H  87.432  5.161   5.343 1.00 . A A . 172 LEU HD23 1 1 
        2  1774 1 1  6 LEU HG   H  85.427  6.014   7.456 1.00 . A A . 172 LEU HG   1 1 
        2  1775 1 1  6 LEU N    N  83.167  7.724   4.653 1.00 . A A . 172 LEU N    1 1 
        2  1776 1 1  6 LEU O    O  84.319  9.023   7.723 1.00 . A A . 172 LEU O    1 1 
        2  1777 1 1  7 LEU C    C  83.693 11.804   7.088 1.00 . A A . 173 LEU C    1 1 
        2  1778 1 1  7 LEU CA   C  84.859 11.282   6.232 1.00 . A A . 173 LEU CA   1 1 
        2  1779 1 1  7 LEU CB   C  85.154 12.253   5.055 1.00 . A A . 173 LEU CB   1 1 
        2  1780 1 1  7 LEU CD1  C  87.536 11.547   4.664 1.00 . A A . 173 LEU CD1  1 1 
        2  1781 1 1  7 LEU CD2  C  86.805 13.865   4.075 1.00 . A A . 173 LEU CD2  1 1 
        2  1782 1 1  7 LEU CG   C  86.623 12.711   5.067 1.00 . A A . 173 LEU CG   1 1 
        2  1783 1 1  7 LEU H    H  84.538  9.780   4.723 1.00 . A A . 173 LEU H    1 1 
        2  1784 1 1  7 LEU HA   H  85.728 11.193   6.857 1.00 . A A . 173 LEU HA   1 1 
        2  1785 1 1  7 LEU HB2  H  84.954 11.745   4.123 1.00 . A A . 173 LEU HB2  1 1 
        2  1786 1 1  7 LEU HB3  H  84.513 13.123   5.122 1.00 . A A . 173 LEU HB3  1 1 
        2  1787 1 1  7 LEU HD11 H  88.551 11.770   4.957 1.00 . A A . 173 LEU HD11 1 1 
        2  1788 1 1  7 LEU HD12 H  87.493 11.406   3.594 1.00 . A A . 173 LEU HD12 1 1 
        2  1789 1 1  7 LEU HD13 H  87.210 10.643   5.157 1.00 . A A . 173 LEU HD13 1 1 
        2  1790 1 1  7 LEU HD21 H  86.077 14.637   4.279 1.00 . A A . 173 LEU HD21 1 1 
        2  1791 1 1  7 LEU HD22 H  86.667 13.498   3.069 1.00 . A A . 173 LEU HD22 1 1 
        2  1792 1 1  7 LEU HD23 H  87.799 14.272   4.176 1.00 . A A . 173 LEU HD23 1 1 
        2  1793 1 1  7 LEU HG   H  86.887 13.047   6.060 1.00 . A A . 173 LEU HG   1 1 
        2  1794 1 1  7 LEU N    N  84.550  9.925   5.692 1.00 . A A . 173 LEU N    1 1 
        2  1795 1 1  7 LEU O    O  83.899 12.392   8.131 1.00 . A A . 173 LEU O    1 1 
        2  1796 1 1  8 THR C    C  81.195 11.335   8.750 1.00 . A A . 174 THR C    1 1 
        2  1797 1 1  8 THR CA   C  81.242 11.973   7.356 1.00 . A A . 174 THR CA   1 1 
        2  1798 1 1  8 THR CB   C  79.991 11.740   6.504 1.00 . A A . 174 THR CB   1 1 
        2  1799 1 1  8 THR CG2  C  79.760 12.986   5.604 1.00 . A A . 174 THR CG2  1 1 
        2  1800 1 1  8 THR H    H  82.381 11.057   5.784 1.00 . A A . 174 THR H    1 1 
        2  1801 1 1  8 THR HA   H  81.339 13.036   7.519 1.00 . A A . 174 THR HA   1 1 
        2  1802 1 1  8 THR HB   H  79.136 11.600   7.145 1.00 . A A . 174 THR HB   1 1 
        2  1803 1 1  8 THR HG1  H  79.868 10.801   4.807 1.00 . A A . 174 THR HG1  1 1 
        2  1804 1 1  8 THR HG21 H  79.299 12.682   4.679 1.00 . A A . 174 THR HG21 1 1 
        2  1805 1 1  8 THR HG22 H  80.712 13.484   5.388 1.00 . A A . 174 THR HG22 1 1 
        2  1806 1 1  8 THR HG23 H  79.114 13.679   6.118 1.00 . A A . 174 THR HG23 1 1 
        2  1807 1 1  8 THR N    N  82.476 11.551   6.626 1.00 . A A . 174 THR N    1 1 
        2  1808 1 1  8 THR O    O  80.776 11.924   9.706 1.00 . A A . 174 THR O    1 1 
        2  1809 1 1  8 THR OG1  O  80.175 10.591   5.692 1.00 . A A . 174 THR OG1  1 1 
        2  1810 1 1  9 ILE C    C  82.535 10.261  11.175 1.00 . A A . 175 ILE C    1 1 
        2  1811 1 1  9 ILE CA   C  81.611  9.458  10.195 1.00 . A A . 175 ILE CA   1 1 
        2  1812 1 1  9 ILE CB   C  82.096  7.990  10.064 1.00 . A A . 175 ILE CB   1 1 
        2  1813 1 1  9 ILE CD1  C  80.533  7.318   8.217 1.00 . A A . 175 ILE CD1  1 1 
        2  1814 1 1  9 ILE CG1  C  80.923  7.072   9.674 1.00 . A A . 175 ILE CG1  1 1 
        2  1815 1 1  9 ILE CG2  C  82.689  7.489  11.390 1.00 . A A . 175 ILE CG2  1 1 
        2  1816 1 1  9 ILE H    H  81.899  9.642   8.066 1.00 . A A . 175 ILE H    1 1 
        2  1817 1 1  9 ILE HA   H  80.612  9.473  10.592 1.00 . A A . 175 ILE HA   1 1 
        2  1818 1 1  9 ILE HB   H  82.856  7.938   9.297 1.00 . A A . 175 ILE HB   1 1 
        2  1819 1 1  9 ILE HD11 H  81.395  7.173   7.585 1.00 . A A . 175 ILE HD11 1 1 
        2  1820 1 1  9 ILE HD12 H  80.171  8.326   8.106 1.00 . A A . 175 ILE HD12 1 1 
        2  1821 1 1  9 ILE HD13 H  79.756  6.624   7.931 1.00 . A A . 175 ILE HD13 1 1 
        2  1822 1 1  9 ILE HG12 H  81.222  6.040   9.792 1.00 . A A . 175 ILE HG12 1 1 
        2  1823 1 1  9 ILE HG13 H  80.074  7.270  10.311 1.00 . A A . 175 ILE HG13 1 1 
        2  1824 1 1  9 ILE HG21 H  83.657  7.942  11.546 1.00 . A A . 175 ILE HG21 1 1 
        2  1825 1 1  9 ILE HG22 H  82.798  6.415  11.354 1.00 . A A . 175 ILE HG22 1 1 
        2  1826 1 1  9 ILE HG23 H  82.031  7.757  12.204 1.00 . A A . 175 ILE HG23 1 1 
        2  1827 1 1  9 ILE N    N  81.600 10.116   8.858 1.00 . A A . 175 ILE N    1 1 
        2  1828 1 1  9 ILE O    O  82.224 10.382  12.344 1.00 . A A . 175 ILE O    1 1 
        2  1829 1 1 10 LEU C    C  84.132 12.788  12.173 1.00 . A A . 176 LEU C    1 1 
        2  1830 1 1 10 LEU CA   C  84.691 11.521  11.524 1.00 . A A . 176 LEU CA   1 1 
        2  1831 1 1 10 LEU CB   C  85.865 11.944  10.597 1.00 . A A . 176 LEU CB   1 1 
        2  1832 1 1 10 LEU CD1  C  88.322 11.714  10.147 1.00 . A A . 176 LEU CD1  1 1 
        2  1833 1 1 10 LEU CD2  C  87.527 12.497  12.393 1.00 . A A . 176 LEU CD2  1 1 
        2  1834 1 1 10 LEU CG   C  87.226 11.571  11.210 1.00 . A A . 176 LEU CG   1 1 
        2  1835 1 1 10 LEU H    H  83.895 10.632   9.738 1.00 . A A . 176 LEU H    1 1 
        2  1836 1 1 10 LEU HA   H  85.057 10.871  12.302 1.00 . A A . 176 LEU HA   1 1 
        2  1837 1 1 10 LEU HB2  H  85.757 11.440   9.649 1.00 . A A . 176 LEU HB2  1 1 
        2  1838 1 1 10 LEU HB3  H  85.831 13.028  10.416 1.00 . A A . 176 LEU HB3  1 1 
        2  1839 1 1 10 LEU HD11 H  88.153 12.611   9.572 1.00 . A A . 176 LEU HD11 1 1 
        2  1840 1 1 10 LEU HD12 H  88.296 10.858   9.491 1.00 . A A . 176 LEU HD12 1 1 
        2  1841 1 1 10 LEU HD13 H  89.288 11.769  10.627 1.00 . A A . 176 LEU HD13 1 1 
        2  1842 1 1 10 LEU HD21 H  86.851 12.272  13.205 1.00 . A A . 176 LEU HD21 1 1 
        2  1843 1 1 10 LEU HD22 H  87.397 13.524  12.090 1.00 . A A . 176 LEU HD22 1 1 
        2  1844 1 1 10 LEU HD23 H  88.545 12.344  12.720 1.00 . A A . 176 LEU HD23 1 1 
        2  1845 1 1 10 LEU HG   H  87.201 10.545  11.550 1.00 . A A . 176 LEU HG   1 1 
        2  1846 1 1 10 LEU N    N  83.685 10.764  10.682 1.00 . A A . 176 LEU N    1 1 
        2  1847 1 1 10 LEU O    O  84.487 13.146  13.268 1.00 . A A . 176 LEU O    1 1 
        2  1848 1 1 11 VAL C    C  81.925 14.708  13.111 1.00 . A A . 177 VAL C    1 1 
        2  1849 1 1 11 VAL CA   C  82.768 14.788  11.827 1.00 . A A . 177 VAL CA   1 1 
        2  1850 1 1 11 VAL CB   C  82.078 15.406  10.605 1.00 . A A . 177 VAL CB   1 1 
        2  1851 1 1 11 VAL CG1  C  83.159 15.849   9.668 1.00 . A A . 177 VAL CG1  1 1 
        2  1852 1 1 11 VAL CG2  C  81.275 14.391   9.835 1.00 . A A . 177 VAL CG2  1 1 
        2  1853 1 1 11 VAL H    H  83.157 13.148  10.520 1.00 . A A . 177 VAL H    1 1 
        2  1854 1 1 11 VAL HA   H  83.620 15.401  12.080 1.00 . A A . 177 VAL HA   1 1 
        2  1855 1 1 11 VAL HB   H  81.493 16.221  10.885 1.00 . A A . 177 VAL HB   1 1 
        2  1856 1 1 11 VAL HG11 H  83.800 15.000   9.467 1.00 . A A . 177 VAL HG11 1 1 
        2  1857 1 1 11 VAL HG12 H  83.708 16.620  10.140 1.00 . A A . 177 VAL HG12 1 1 
        2  1858 1 1 11 VAL HG13 H  82.733 16.208   8.750 1.00 . A A . 177 VAL HG13 1 1 
        2  1859 1 1 11 VAL HG21 H  81.937 13.607   9.558 1.00 . A A . 177 VAL HG21 1 1 
        2  1860 1 1 11 VAL HG22 H  80.879 14.838   8.938 1.00 . A A . 177 VAL HG22 1 1 
        2  1861 1 1 11 VAL HG23 H  80.481 14.007  10.435 1.00 . A A . 177 VAL HG23 1 1 
        2  1862 1 1 11 VAL N    N  83.335 13.477  11.420 1.00 . A A . 177 VAL N    1 1 
        2  1863 1 1 11 VAL O    O  82.011 15.558  13.974 1.00 . A A . 177 VAL O    1 1 
        2  1864 1 1 12 LEU C    C  81.293 13.312  15.639 1.00 . A A . 178 LEU C    1 1 
        2  1865 1 1 12 LEU CA   C  80.348 13.356  14.432 1.00 . A A . 178 LEU CA   1 1 
        2  1866 1 1 12 LEU CB   C  79.594 12.026  14.253 1.00 . A A . 178 LEU CB   1 1 
        2  1867 1 1 12 LEU CD1  C  79.757 11.058  16.624 1.00 . A A . 178 LEU CD1  1 1 
        2  1868 1 1 12 LEU CD2  C  78.031 12.839  16.084 1.00 . A A . 178 LEU CD2  1 1 
        2  1869 1 1 12 LEU CG   C  78.814 11.629  15.532 1.00 . A A . 178 LEU CG   1 1 
        2  1870 1 1 12 LEU H    H  81.182 13.003  12.516 1.00 . A A . 178 LEU H    1 1 
        2  1871 1 1 12 LEU HA   H  79.648 14.164  14.569 1.00 . A A . 178 LEU HA   1 1 
        2  1872 1 1 12 LEU HB2  H  78.894 12.130  13.434 1.00 . A A . 178 LEU HB2  1 1 
        2  1873 1 1 12 LEU HB3  H  80.300 11.248  14.007 1.00 . A A . 178 LEU HB3  1 1 
        2  1874 1 1 12 LEU HD11 H  79.862 11.761  17.438 1.00 . A A . 178 LEU HD11 1 1 
        2  1875 1 1 12 LEU HD12 H  80.733 10.846  16.211 1.00 . A A . 178 LEU HD12 1 1 
        2  1876 1 1 12 LEU HD13 H  79.335 10.141  17.007 1.00 . A A . 178 LEU HD13 1 1 
        2  1877 1 1 12 LEU HD21 H  77.248 12.488  16.739 1.00 . A A . 178 LEU HD21 1 1 
        2  1878 1 1 12 LEU HD22 H  77.598 13.396  15.270 1.00 . A A . 178 LEU HD22 1 1 
        2  1879 1 1 12 LEU HD23 H  78.692 13.480  16.640 1.00 . A A . 178 LEU HD23 1 1 
        2  1880 1 1 12 LEU HG   H  78.106 10.856  15.265 1.00 . A A . 178 LEU HG   1 1 
        2  1881 1 1 12 LEU N    N  81.181 13.646  13.235 1.00 . A A . 178 LEU N    1 1 
        2  1882 1 1 12 LEU O    O  80.923 13.685  16.714 1.00 . A A . 178 LEU O    1 1 
        2  1883 1 1 13 LEU C    C  83.980 13.922  17.233 1.00 . A A . 179 LEU C    1 1 
        2  1884 1 1 13 LEU CA   C  83.521 12.600  16.518 1.00 . A A . 179 LEU CA   1 1 
        2  1885 1 1 13 LEU CB   C  84.760 11.889  15.938 1.00 . A A . 179 LEU CB   1 1 
        2  1886 1 1 13 LEU CD1  C  86.314 10.042  16.712 1.00 . A A . 179 LEU CD1  1 1 
        2  1887 1 1 13 LEU CD2  C  86.868 12.410  17.266 1.00 . A A . 179 LEU CD2  1 1 
        2  1888 1 1 13 LEU CG   C  85.713 11.408  17.072 1.00 . A A . 179 LEU CG   1 1 
        2  1889 1 1 13 LEU H    H  82.694 12.435  14.538 1.00 . A A . 179 LEU H    1 1 
        2  1890 1 1 13 LEU HA   H  83.093 11.956  17.271 1.00 . A A . 179 LEU HA   1 1 
        2  1891 1 1 13 LEU HB2  H  84.430 11.041  15.354 1.00 . A A . 179 LEU HB2  1 1 
        2  1892 1 1 13 LEU HB3  H  85.290 12.569  15.295 1.00 . A A . 179 LEU HB3  1 1 
        2  1893 1 1 13 LEU HD11 H  85.553  9.282  16.799 1.00 . A A . 179 LEU HD11 1 1 
        2  1894 1 1 13 LEU HD12 H  87.127  9.818  17.385 1.00 . A A . 179 LEU HD12 1 1 
        2  1895 1 1 13 LEU HD13 H  86.683 10.068  15.697 1.00 . A A . 179 LEU HD13 1 1 
        2  1896 1 1 13 LEU HD21 H  86.473 13.394  17.474 1.00 . A A . 179 LEU HD21 1 1 
        2  1897 1 1 13 LEU HD22 H  87.466 12.449  16.367 1.00 . A A . 179 LEU HD22 1 1 
        2  1898 1 1 13 LEU HD23 H  87.486 12.092  18.092 1.00 . A A . 179 LEU HD23 1 1 
        2  1899 1 1 13 LEU HG   H  85.165 11.311  17.994 1.00 . A A . 179 LEU HG   1 1 
        2  1900 1 1 13 LEU N    N  82.483 12.772  15.438 1.00 . A A . 179 LEU N    1 1 
        2  1901 1 1 13 LEU O    O  84.282 13.858  18.406 1.00 . A A . 179 LEU O    1 1 
        2  1902 1 1 14 ILE C    C  83.917 16.851  18.509 1.00 . A A . 180 ILE C    1 1 
        2  1903 1 1 14 ILE CA   C  84.685 16.317  17.239 1.00 . A A . 180 ILE CA   1 1 
        2  1904 1 1 14 ILE CB   C  84.888 17.471  16.184 1.00 . A A . 180 ILE CB   1 1 
        2  1905 1 1 14 ILE CD1  C  86.013 15.679  14.714 1.00 . A A . 180 ILE CD1  1 1 
        2  1906 1 1 14 ILE CG1  C  85.091 16.912  14.750 1.00 . A A . 180 ILE CG1  1 1 
        2  1907 1 1 14 ILE CG2  C  86.092 18.343  16.570 1.00 . A A . 180 ILE CG2  1 1 
        2  1908 1 1 14 ILE H    H  83.950 15.144  15.621 1.00 . A A . 180 ILE H    1 1 
        2  1909 1 1 14 ILE HA   H  85.664 16.039  17.593 1.00 . A A . 180 ILE HA   1 1 
        2  1910 1 1 14 ILE HB   H  84.022 18.122  16.159 1.00 . A A . 180 ILE HB   1 1 
        2  1911 1 1 14 ILE HD11 H  86.669 15.753  13.859 1.00 . A A . 180 ILE HD11 1 1 
        2  1912 1 1 14 ILE HD12 H  85.418 14.790  14.618 1.00 . A A . 180 ILE HD12 1 1 
        2  1913 1 1 14 ILE HD13 H  86.604 15.620  15.611 1.00 . A A . 180 ILE HD13 1 1 
        2  1914 1 1 14 ILE HG12 H  84.129 16.636  14.346 1.00 . A A . 180 ILE HG12 1 1 
        2  1915 1 1 14 ILE HG13 H  85.519 17.694  14.126 1.00 . A A . 180 ILE HG13 1 1 
        2  1916 1 1 14 ILE HG21 H  85.817 18.993  17.388 1.00 . A A . 180 ILE HG21 1 1 
        2  1917 1 1 14 ILE HG22 H  86.379 18.940  15.724 1.00 . A A . 180 ILE HG22 1 1 
        2  1918 1 1 14 ILE HG23 H  86.924 17.725  16.870 1.00 . A A . 180 ILE HG23 1 1 
        2  1919 1 1 14 ILE N    N  84.144 15.085  16.560 1.00 . A A . 180 ILE N    1 1 
        2  1920 1 1 14 ILE O    O  84.471 17.698  19.182 1.00 . A A . 180 ILE O    1 1 
        2  1921 1 1 15 PRO C    C  82.763 16.591  21.386 1.00 . A A . 181 PRO C    1 1 
        2  1922 1 1 15 PRO CA   C  82.019 16.964  20.111 1.00 . A A . 181 PRO CA   1 1 
        2  1923 1 1 15 PRO CB   C  80.592 16.369  20.092 1.00 . A A . 181 PRO CB   1 1 
        2  1924 1 1 15 PRO CD   C  81.860 15.423  18.244 1.00 . A A . 181 PRO CD   1 1 
        2  1925 1 1 15 PRO CG   C  80.450 15.668  18.774 1.00 . A A . 181 PRO CG   1 1 
        2  1926 1 1 15 PRO HA   H  81.961 18.034  20.042 1.00 . A A . 181 PRO HA   1 1 
        2  1927 1 1 15 PRO HB2  H  80.464 15.664  20.909 1.00 . A A . 181 PRO HB2  1 1 
        2  1928 1 1 15 PRO HB3  H  79.855 17.157  20.174 1.00 . A A . 181 PRO HB3  1 1 
        2  1929 1 1 15 PRO HD2  H  82.153 14.440  18.541 1.00 . A A . 181 PRO HD2  1 1 
        2  1930 1 1 15 PRO HD3  H  81.900 15.547  17.172 1.00 . A A . 181 PRO HD3  1 1 
        2  1931 1 1 15 PRO HG2  H  79.935 14.721  18.913 1.00 . A A . 181 PRO HG2  1 1 
        2  1932 1 1 15 PRO HG3  H  79.904 16.261  18.082 1.00 . A A . 181 PRO HG3  1 1 
        2  1933 1 1 15 PRO N    N  82.702 16.425  18.887 1.00 . A A . 181 PRO N    1 1 
        2  1934 1 1 15 PRO O    O  82.441 17.067  22.455 1.00 . A A . 181 PRO O    1 1 
        2  1935 1 1 16 LEU C    C  85.204 16.409  23.129 1.00 . A A . 182 LEU C    1 1 
        2  1936 1 1 16 LEU CA   C  84.518 15.243  22.428 1.00 . A A . 182 LEU CA   1 1 
        2  1937 1 1 16 LEU CB   C  85.576 14.229  21.979 1.00 . A A . 182 LEU CB   1 1 
        2  1938 1 1 16 LEU CD1  C  85.791 12.183  20.542 1.00 . A A . 182 LEU CD1  1 1 
        2  1939 1 1 16 LEU CD2  C  84.665 12.007  22.759 1.00 . A A . 182 LEU CD2  1 1 
        2  1940 1 1 16 LEU CG   C  84.896 12.914  21.543 1.00 . A A . 182 LEU CG   1 1 
        2  1941 1 1 16 LEU H    H  83.935 15.345  20.356 1.00 . A A . 182 LEU H    1 1 
        2  1942 1 1 16 LEU HA   H  83.847 14.769  23.121 1.00 . A A . 182 LEU HA   1 1 
        2  1943 1 1 16 LEU HB2  H  86.128 14.647  21.149 1.00 . A A . 182 LEU HB2  1 1 
        2  1944 1 1 16 LEU HB3  H  86.254 14.035  22.797 1.00 . A A . 182 LEU HB3  1 1 
        2  1945 1 1 16 LEU HD11 H  85.349 11.231  20.295 1.00 . A A . 182 LEU HD11 1 1 
        2  1946 1 1 16 LEU HD12 H  86.766 12.028  20.977 1.00 . A A . 182 LEU HD12 1 1 
        2  1947 1 1 16 LEU HD13 H  85.888 12.780  19.647 1.00 . A A . 182 LEU HD13 1 1 
        2  1948 1 1 16 LEU HD21 H  85.599 11.851  23.278 1.00 . A A . 182 LEU HD21 1 1 
        2  1949 1 1 16 LEU HD22 H  84.277 11.054  22.428 1.00 . A A . 182 LEU HD22 1 1 
        2  1950 1 1 16 LEU HD23 H  83.956 12.469  23.427 1.00 . A A . 182 LEU HD23 1 1 
        2  1951 1 1 16 LEU HG   H  83.948 13.135  21.072 1.00 . A A . 182 LEU HG   1 1 
        2  1952 1 1 16 LEU N    N  83.740 15.713  21.249 1.00 . A A . 182 LEU N    1 1 
        2  1953 1 1 16 LEU O    O  85.258 16.447  24.341 1.00 . A A . 182 LEU O    1 1 
        2  1954 1 1 17 VAL C    C  85.478 19.297  23.890 1.00 . A A . 183 VAL C    1 1 
        2  1955 1 1 17 VAL CA   C  86.427 18.515  22.981 1.00 . A A . 183 VAL CA   1 1 
        2  1956 1 1 17 VAL CB   C  86.968 19.444  21.897 1.00 . A A . 183 VAL CB   1 1 
        2  1957 1 1 17 VAL CG1  C  85.803 20.033  21.099 1.00 . A A . 183 VAL CG1  1 1 
        2  1958 1 1 17 VAL CG2  C  87.762 20.576  22.555 1.00 . A A . 183 VAL CG2  1 1 
        2  1959 1 1 17 VAL H    H  85.674 17.272  21.383 1.00 . A A . 183 VAL H    1 1 
        2  1960 1 1 17 VAL HA   H  87.251 18.152  23.572 1.00 . A A . 183 VAL HA   1 1 
        2  1961 1 1 17 VAL HB   H  87.611 18.884  21.233 1.00 . A A . 183 VAL HB   1 1 
        2  1962 1 1 17 VAL HG11 H  85.108 19.248  20.844 1.00 . A A . 183 VAL HG11 1 1 
        2  1963 1 1 17 VAL HG12 H  86.180 20.489  20.196 1.00 . A A . 183 VAL HG12 1 1 
        2  1964 1 1 17 VAL HG13 H  85.300 20.781  21.696 1.00 . A A . 183 VAL HG13 1 1 
        2  1965 1 1 17 VAL HG21 H  88.348 21.084  21.808 1.00 . A A . 183 VAL HG21 1 1 
        2  1966 1 1 17 VAL HG22 H  88.417 20.167  23.310 1.00 . A A . 183 VAL HG22 1 1 
        2  1967 1 1 17 VAL HG23 H  87.078 21.275  23.012 1.00 . A A . 183 VAL HG23 1 1 
        2  1968 1 1 17 VAL N    N  85.732 17.350  22.361 1.00 . A A . 183 VAL N    1 1 
        2  1969 1 1 17 VAL O    O  85.864 19.720  24.962 1.00 . A A . 183 VAL O    1 1 
        2  1970 1 1 18 PHE C    C  83.052 19.476  25.634 1.00 . A A . 184 PHE C    1 1 
        2  1971 1 1 18 PHE CA   C  83.229 20.192  24.296 1.00 . A A . 184 PHE CA   1 1 
        2  1972 1 1 18 PHE CB   C  81.885 20.257  23.558 1.00 . A A . 184 PHE CB   1 1 
        2  1973 1 1 18 PHE CD1  C  80.887 22.141  24.909 1.00 . A A . 184 PHE CD1  1 1 
        2  1974 1 1 18 PHE CD2  C  79.759 19.995  24.900 1.00 . A A . 184 PHE CD2  1 1 
        2  1975 1 1 18 PHE CE1  C  79.901 22.655  25.762 1.00 . A A . 184 PHE CE1  1 1 
        2  1976 1 1 18 PHE CE2  C  78.774 20.509  25.751 1.00 . A A . 184 PHE CE2  1 1 
        2  1977 1 1 18 PHE CG   C  80.816 20.811  24.477 1.00 . A A . 184 PHE CG   1 1 
        2  1978 1 1 18 PHE CZ   C  78.845 21.838  26.182 1.00 . A A . 184 PHE CZ   1 1 
        2  1979 1 1 18 PHE H    H  83.961 19.097  22.595 1.00 . A A . 184 PHE H    1 1 
        2  1980 1 1 18 PHE HA   H  83.585 21.194  24.477 1.00 . A A . 184 PHE HA   1 1 
        2  1981 1 1 18 PHE HB2  H  81.983 20.898  22.693 1.00 . A A . 184 PHE HB2  1 1 
        2  1982 1 1 18 PHE HB3  H  81.607 19.264  23.237 1.00 . A A . 184 PHE HB3  1 1 
        2  1983 1 1 18 PHE HD1  H  81.700 22.772  24.584 1.00 . A A . 184 PHE HD1  1 1 
        2  1984 1 1 18 PHE HD2  H  79.703 18.968  24.569 1.00 . A A . 184 PHE HD2  1 1 
        2  1985 1 1 18 PHE HE1  H  79.956 23.681  26.096 1.00 . A A . 184 PHE HE1  1 1 
        2  1986 1 1 18 PHE HE2  H  77.959 19.879  26.075 1.00 . A A . 184 PHE HE2  1 1 
        2  1987 1 1 18 PHE HZ   H  78.085 22.232  26.840 1.00 . A A . 184 PHE HZ   1 1 
        2  1988 1 1 18 PHE N    N  84.229 19.464  23.462 1.00 . A A . 184 PHE N    1 1 
        2  1989 1 1 18 PHE O    O  82.943 20.102  26.670 1.00 . A A . 184 PHE O    1 1 
        2  1990 1 1 19 ILE C    C  84.019 17.595  27.788 1.00 . A A . 185 ILE C    1 1 
        2  1991 1 1 19 ILE CA   C  82.883 17.319  26.810 1.00 . A A . 185 ILE CA   1 1 
        2  1992 1 1 19 ILE CB   C  82.857 15.832  26.448 1.00 . A A . 185 ILE CB   1 1 
        2  1993 1 1 19 ILE CD1  C  81.740 14.116  24.980 1.00 . A A . 185 ILE CD1  1 1 
        2  1994 1 1 19 ILE CG1  C  81.740 15.585  25.425 1.00 . A A . 185 ILE CG1  1 1 
        2  1995 1 1 19 ILE CG2  C  82.589 14.999  27.706 1.00 . A A . 185 ILE CG2  1 1 
        2  1996 1 1 19 ILE H    H  83.138 17.706  24.714 1.00 . A A . 185 ILE H    1 1 
        2  1997 1 1 19 ILE HA   H  81.950 17.579  27.287 1.00 . A A . 185 ILE HA   1 1 
        2  1998 1 1 19 ILE HB   H  83.808 15.549  26.021 1.00 . A A . 185 ILE HB   1 1 
        2  1999 1 1 19 ILE HD11 H  81.122 13.537  25.651 1.00 . A A . 185 ILE HD11 1 1 
        2  2000 1 1 19 ILE HD12 H  82.749 13.727  24.994 1.00 . A A . 185 ILE HD12 1 1 
        2  2001 1 1 19 ILE HD13 H  81.343 14.044  23.979 1.00 . A A . 185 ILE HD13 1 1 
        2  2002 1 1 19 ILE HG12 H  80.787 15.822  25.874 1.00 . A A . 185 ILE HG12 1 1 
        2  2003 1 1 19 ILE HG13 H  81.896 16.218  24.567 1.00 . A A . 185 ILE HG13 1 1 
        2  2004 1 1 19 ILE HG21 H  83.381 15.161  28.422 1.00 . A A . 185 ILE HG21 1 1 
        2  2005 1 1 19 ILE HG22 H  82.551 13.952  27.445 1.00 . A A . 185 ILE HG22 1 1 
        2  2006 1 1 19 ILE HG23 H  81.646 15.295  28.139 1.00 . A A . 185 ILE HG23 1 1 
        2  2007 1 1 19 ILE N    N  83.037 18.150  25.581 1.00 . A A . 185 ILE N    1 1 
        2  2008 1 1 19 ILE O    O  83.814 17.645  28.984 1.00 . A A . 185 ILE O    1 1 
        2  2009 1 1 20 TYR C    C  86.217 19.293  28.909 1.00 . A A . 186 TYR C    1 1 
        2  2010 1 1 20 TYR CA   C  86.417 18.008  28.108 1.00 . A A . 186 TYR CA   1 1 
        2  2011 1 1 20 TYR CB   C  87.642 18.147  27.195 1.00 . A A . 186 TYR CB   1 1 
        2  2012 1 1 20 TYR CD1  C  89.528 16.938  28.355 1.00 . A A . 186 TYR CD1  1 1 
        2  2013 1 1 20 TYR CD2  C  89.524 19.363  28.353 1.00 . A A . 186 TYR CD2  1 1 
        2  2014 1 1 20 TYR CE1  C  90.732 16.941  29.072 1.00 . A A . 186 TYR CE1  1 1 
        2  2015 1 1 20 TYR CE2  C  90.726 19.366  29.074 1.00 . A A . 186 TYR CE2  1 1 
        2  2016 1 1 20 TYR CG   C  88.925 18.149  27.996 1.00 . A A . 186 TYR CG   1 1 
        2  2017 1 1 20 TYR CZ   C  91.331 18.154  29.432 1.00 . A A . 186 TYR CZ   1 1 
        2  2018 1 1 20 TYR H    H  85.331 17.689  26.281 1.00 . A A . 186 TYR H    1 1 
        2  2019 1 1 20 TYR HA   H  86.564 17.180  28.780 1.00 . A A . 186 TYR HA   1 1 
        2  2020 1 1 20 TYR HB2  H  87.662 17.321  26.500 1.00 . A A . 186 TYR HB2  1 1 
        2  2021 1 1 20 TYR HB3  H  87.567 19.073  26.641 1.00 . A A . 186 TYR HB3  1 1 
        2  2022 1 1 20 TYR HD1  H  89.067 16.001  28.079 1.00 . A A . 186 TYR HD1  1 1 
        2  2023 1 1 20 TYR HD2  H  89.059 20.297  28.077 1.00 . A A . 186 TYR HD2  1 1 
        2  2024 1 1 20 TYR HE1  H  91.196 16.006  29.349 1.00 . A A . 186 TYR HE1  1 1 
        2  2025 1 1 20 TYR HE2  H  91.188 20.301  29.350 1.00 . A A . 186 TYR HE2  1 1 
        2  2026 1 1 20 TYR HH   H  92.769 17.243  30.295 1.00 . A A . 186 TYR HH   1 1 
        2  2027 1 1 20 TYR N    N  85.224 17.753  27.253 1.00 . A A . 186 TYR N    1 1 
        2  2028 1 1 20 TYR O    O  86.538 19.360  30.076 1.00 . A A . 186 TYR O    1 1 
        2  2029 1 1 20 TYR OH   O  92.516 18.156  30.139 1.00 . A A . 186 TYR OH   1 1 
        2  2030 1 1 21 ARG C    C  84.406 21.373  30.144 1.00 . A A . 187 ARG C    1 1 
        2  2031 1 1 21 ARG CA   C  85.364 21.587  28.962 1.00 . A A . 187 ARG CA   1 1 
        2  2032 1 1 21 ARG CB   C  84.752 22.584  27.955 1.00 . A A . 187 ARG CB   1 1 
        2  2033 1 1 21 ARG CD   C  84.564 24.380  29.720 1.00 . A A . 187 ARG CD   1 1 
        2  2034 1 1 21 ARG CG   C  85.122 24.030  28.333 1.00 . A A . 187 ARG CG   1 1 
        2  2035 1 1 21 ARG CZ   C  85.246 26.681  30.289 1.00 . A A . 187 ARG CZ   1 1 
        2  2036 1 1 21 ARG H    H  85.385 20.186  27.331 1.00 . A A . 187 ARG H    1 1 
        2  2037 1 1 21 ARG HA   H  86.294 21.987  29.336 1.00 . A A . 187 ARG HA   1 1 
        2  2038 1 1 21 ARG HB2  H  85.135 22.368  26.969 1.00 . A A . 187 ARG HB2  1 1 
        2  2039 1 1 21 ARG HB3  H  83.675 22.482  27.946 1.00 . A A . 187 ARG HB3  1 1 
        2  2040 1 1 21 ARG HD2  H  83.633 23.857  29.881 1.00 . A A . 187 ARG HD2  1 1 
        2  2041 1 1 21 ARG HD3  H  85.274 24.085  30.478 1.00 . A A . 187 ARG HD3  1 1 
        2  2042 1 1 21 ARG HE   H  83.451 26.210  29.537 1.00 . A A . 187 ARG HE   1 1 
        2  2043 1 1 21 ARG HG2  H  86.198 24.133  28.340 1.00 . A A . 187 ARG HG2  1 1 
        2  2044 1 1 21 ARG HG3  H  84.705 24.706  27.601 1.00 . A A . 187 ARG HG3  1 1 
        2  2045 1 1 21 ARG HH11 H  86.612 25.248  30.597 1.00 . A A . 187 ARG HH11 1 1 
        2  2046 1 1 21 ARG HH12 H  87.103 26.853  31.017 1.00 . A A . 187 ARG HH12 1 1 
        2  2047 1 1 21 ARG HH21 H  84.099 28.309  30.088 1.00 . A A . 187 ARG HH21 1 1 
        2  2048 1 1 21 ARG HH22 H  85.684 28.584  30.731 1.00 . A A . 187 ARG HH22 1 1 
        2  2049 1 1 21 ARG N    N  85.648 20.299  28.269 1.00 . A A . 187 ARG N    1 1 
        2  2050 1 1 21 ARG NE   N  84.318 25.849  29.819 1.00 . A A . 187 ARG NE   1 1 
        2  2051 1 1 21 ARG NH1  N  86.411 26.225  30.663 1.00 . A A . 187 ARG NH1  1 1 
        2  2052 1 1 21 ARG NH2  N  84.990 27.958  30.376 1.00 . A A . 187 ARG NH2  1 1 
        2  2053 1 1 21 ARG O    O  84.530 21.997  31.179 1.00 . A A . 187 ARG O    1 1 
        2  2054 1 1 22 LYS C    C  82.884 19.682  32.284 1.00 . A A . 188 LYS C    1 1 
        2  2055 1 1 22 LYS CA   C  82.351 20.240  30.952 1.00 . A A . 188 LYS CA   1 1 
        2  2056 1 1 22 LYS CB   C  81.334 19.250  30.345 1.00 . A A . 188 LYS CB   1 1 
        2  2057 1 1 22 LYS CD   C  79.850 19.206  32.396 1.00 . A A . 188 LYS CD   1 1 
        2  2058 1 1 22 LYS CE   C  78.423 18.816  32.803 1.00 . A A . 188 LYS CE   1 1 
        2  2059 1 1 22 LYS CG   C  79.913 19.502  30.887 1.00 . A A . 188 LYS CG   1 1 
        2  2060 1 1 22 LYS H    H  83.349 20.074  29.054 1.00 . A A . 188 LYS H    1 1 
        2  2061 1 1 22 LYS HA   H  81.840 21.168  31.158 1.00 . A A . 188 LYS HA   1 1 
        2  2062 1 1 22 LYS HB2  H  81.325 19.371  29.272 1.00 . A A . 188 LYS HB2  1 1 
        2  2063 1 1 22 LYS HB3  H  81.629 18.235  30.579 1.00 . A A . 188 LYS HB3  1 1 
        2  2064 1 1 22 LYS HD2  H  80.523 18.396  32.639 1.00 . A A . 188 LYS HD2  1 1 
        2  2065 1 1 22 LYS HD3  H  80.140 20.088  32.945 1.00 . A A . 188 LYS HD3  1 1 
        2  2066 1 1 22 LYS HE2  H  78.093 17.979  32.206 1.00 . A A . 188 LYS HE2  1 1 
        2  2067 1 1 22 LYS HE3  H  78.411 18.541  33.847 1.00 . A A . 188 LYS HE3  1 1 
        2  2068 1 1 22 LYS HG2  H  79.641 20.533  30.710 1.00 . A A . 188 LYS HG2  1 1 
        2  2069 1 1 22 LYS HG3  H  79.221 18.859  30.363 1.00 . A A . 188 LYS HG3  1 1 
        2  2070 1 1 22 LYS HZ1  H  77.532 20.249  31.580 1.00 . A A . 188 LYS HZ1  1 1 
        2  2071 1 1 22 LYS HZ2  H  77.824 20.776  33.169 1.00 . A A . 188 LYS HZ2  1 1 
        2  2072 1 1 22 LYS HZ3  H  76.542 19.708  32.847 1.00 . A A . 188 LYS HZ3  1 1 
        2  2073 1 1 22 LYS N    N  83.413 20.511  29.928 1.00 . A A . 188 LYS N    1 1 
        2  2074 1 1 22 LYS NZ   N  77.512 19.975  32.583 1.00 . A A . 188 LYS NZ   1 1 
        2  2075 1 1 22 LYS O    O  82.404 20.064  33.330 1.00 . A A . 188 LYS O    1 1 
        2  2076 1 1 23 TYR C    C  84.924 19.320  34.440 1.00 . A A . 189 TYR C    1 1 
        2  2077 1 1 23 TYR CA   C  84.365 18.213  33.548 1.00 . A A . 189 TYR CA   1 1 
        2  2078 1 1 23 TYR CB   C  85.403 17.088  33.312 1.00 . A A . 189 TYR CB   1 1 
        2  2079 1 1 23 TYR CD1  C  87.489 18.092  34.340 1.00 . A A . 189 TYR CD1  1 1 
        2  2080 1 1 23 TYR CD2  C  87.431 17.699  31.951 1.00 . A A . 189 TYR CD2  1 1 
        2  2081 1 1 23 TYR CE1  C  88.787 18.602  34.227 1.00 . A A . 189 TYR CE1  1 1 
        2  2082 1 1 23 TYR CE2  C  88.727 18.209  31.837 1.00 . A A . 189 TYR CE2  1 1 
        2  2083 1 1 23 TYR CG   C  86.809 17.641  33.198 1.00 . A A . 189 TYR CG   1 1 
        2  2084 1 1 23 TYR CZ   C  89.405 18.662  32.974 1.00 . A A . 189 TYR CZ   1 1 
        2  2085 1 1 23 TYR H    H  84.232 18.474  31.403 1.00 . A A . 189 TYR H    1 1 
        2  2086 1 1 23 TYR HA   H  83.514 17.782  34.059 1.00 . A A . 189 TYR HA   1 1 
        2  2087 1 1 23 TYR HB2  H  85.368 16.395  34.141 1.00 . A A . 189 TYR HB2  1 1 
        2  2088 1 1 23 TYR HB3  H  85.150 16.561  32.403 1.00 . A A . 189 TYR HB3  1 1 
        2  2089 1 1 23 TYR HD1  H  87.011 18.041  35.307 1.00 . A A . 189 TYR HD1  1 1 
        2  2090 1 1 23 TYR HD2  H  86.913 17.345  31.076 1.00 . A A . 189 TYR HD2  1 1 
        2  2091 1 1 23 TYR HE1  H  89.309 18.951  35.105 1.00 . A A . 189 TYR HE1  1 1 
        2  2092 1 1 23 TYR HE2  H  89.202 18.253  30.874 1.00 . A A . 189 TYR HE2  1 1 
        2  2093 1 1 23 TYR HH   H  90.926 19.156  31.931 1.00 . A A . 189 TYR HH   1 1 
        2  2094 1 1 23 TYR N    N  83.861 18.779  32.257 1.00 . A A . 189 TYR N    1 1 
        2  2095 1 1 23 TYR O    O  84.721 19.312  35.637 1.00 . A A . 189 TYR O    1 1 
        2  2096 1 1 23 TYR OH   O  90.685 19.166  32.860 1.00 . A A . 189 TYR OH   1 1 
        2  2097 1 1 24 ARG C    C  87.244 20.894  35.606 1.00 . A A . 190 ARG C    1 1 
        2  2098 1 1 24 ARG CA   C  86.219 21.405  34.600 1.00 . A A . 190 ARG CA   1 1 
        2  2099 1 1 24 ARG CB   C  85.114 22.170  35.334 1.00 . A A . 190 ARG CB   1 1 
        2  2100 1 1 24 ARG CD   C  84.586 24.226  36.649 1.00 . A A . 190 ARG CD   1 1 
        2  2101 1 1 24 ARG CG   C  85.664 23.507  35.837 1.00 . A A . 190 ARG CG   1 1 
        2  2102 1 1 24 ARG CZ   C  85.771 25.792  38.125 1.00 . A A . 190 ARG CZ   1 1 
        2  2103 1 1 24 ARG H    H  85.759 20.228  32.861 1.00 . A A . 190 ARG H    1 1 
        2  2104 1 1 24 ARG HA   H  86.711 22.076  33.911 1.00 . A A . 190 ARG HA   1 1 
        2  2105 1 1 24 ARG HB2  H  84.292 22.351  34.657 1.00 . A A . 190 ARG HB2  1 1 
        2  2106 1 1 24 ARG HB3  H  84.768 21.589  36.175 1.00 . A A . 190 ARG HB3  1 1 
        2  2107 1 1 24 ARG HD2  H  83.686 24.305  36.057 1.00 . A A . 190 ARG HD2  1 1 
        2  2108 1 1 24 ARG HD3  H  84.374 23.658  37.543 1.00 . A A . 190 ARG HD3  1 1 
        2  2109 1 1 24 ARG HE   H  84.809 26.354  36.461 1.00 . A A . 190 ARG HE   1 1 
        2  2110 1 1 24 ARG HG2  H  86.528 23.329  36.463 1.00 . A A . 190 ARG HG2  1 1 
        2  2111 1 1 24 ARG HG3  H  85.948 24.121  34.996 1.00 . A A . 190 ARG HG3  1 1 
        2  2112 1 1 24 ARG HH11 H  85.804 23.857  38.640 1.00 . A A . 190 ARG HH11 1 1 
        2  2113 1 1 24 ARG HH12 H  86.644 24.932  39.707 1.00 . A A . 190 ARG HH12 1 1 
        2  2114 1 1 24 ARG HH21 H  85.912 27.770  37.856 1.00 . A A . 190 ARG HH21 1 1 
        2  2115 1 1 24 ARG HH22 H  86.705 27.147  39.264 1.00 . A A . 190 ARG HH22 1 1 
        2  2116 1 1 24 ARG N    N  85.629 20.270  33.831 1.00 . A A . 190 ARG N    1 1 
        2  2117 1 1 24 ARG NE   N  85.046 25.591  37.028 1.00 . A A . 190 ARG NE   1 1 
        2  2118 1 1 24 ARG NH1  N  86.098 24.781  38.883 1.00 . A A . 190 ARG NH1  1 1 
        2  2119 1 1 24 ARG NH2  N  86.159 26.996  38.439 1.00 . A A . 190 ARG NH2  1 1 
        2  2120 1 1 24 ARG O    O  88.429 21.110  35.449 1.00 . A A . 190 ARG O    1 1 
        2  2121 1 1 25 LYS C    C  87.137 18.319  38.202 1.00 . A A . 191 LYS C    1 1 
        2  2122 1 1 25 LYS CA   C  87.663 19.658  37.696 1.00 . A A . 191 LYS CA   1 1 
        2  2123 1 1 25 LYS CB   C  87.760 20.640  38.865 1.00 . A A . 191 LYS CB   1 1 
        2  2124 1 1 25 LYS CD   C  89.025 21.194  40.956 1.00 . A A . 191 LYS CD   1 1 
        2  2125 1 1 25 LYS CE   C  87.717 21.459  41.723 1.00 . A A . 191 LYS CE   1 1 
        2  2126 1 1 25 LYS CG   C  88.803 20.137  39.866 1.00 . A A . 191 LYS CG   1 1 
        2  2127 1 1 25 LYS H    H  85.796 20.067  36.715 1.00 . A A . 191 LYS H    1 1 
        2  2128 1 1 25 LYS HA   H  88.651 19.512  37.280 1.00 . A A . 191 LYS HA   1 1 
        2  2129 1 1 25 LYS HB2  H  88.053 21.612  38.496 1.00 . A A . 191 LYS HB2  1 1 
        2  2130 1 1 25 LYS HB3  H  86.801 20.712  39.354 1.00 . A A . 191 LYS HB3  1 1 
        2  2131 1 1 25 LYS HD2  H  89.781 20.841  41.644 1.00 . A A . 191 LYS HD2  1 1 
        2  2132 1 1 25 LYS HD3  H  89.361 22.113  40.499 1.00 . A A . 191 LYS HD3  1 1 
        2  2133 1 1 25 LYS HE2  H  87.090 20.578  41.705 1.00 . A A . 191 LYS HE2  1 1 
        2  2134 1 1 25 LYS HE3  H  87.945 21.712  42.749 1.00 . A A . 191 LYS HE3  1 1 
        2  2135 1 1 25 LYS HG2  H  88.453 19.220  40.318 1.00 . A A . 191 LYS HG2  1 1 
        2  2136 1 1 25 LYS HG3  H  89.734 19.953  39.352 1.00 . A A . 191 LYS HG3  1 1 
        2  2137 1 1 25 LYS HZ1  H  86.187 22.873  41.687 1.00 . A A . 191 LYS HZ1  1 1 
        2  2138 1 1 25 LYS HZ2  H  86.644 22.308  40.152 1.00 . A A . 191 LYS HZ2  1 1 
        2  2139 1 1 25 LYS HZ3  H  87.635 23.406  40.986 1.00 . A A . 191 LYS HZ3  1 1 
        2  2140 1 1 25 LYS N    N  86.762 20.211  36.642 1.00 . A A . 191 LYS N    1 1 
        2  2141 1 1 25 LYS NZ   N  86.991 22.597  41.088 1.00 . A A . 191 LYS NZ   1 1 
        2  2142 1 1 25 LYS O    O  85.956 18.167  38.444 1.00 . A A . 191 LYS O    1 1 
        2  2143 1 1 26 ARG C    C  88.821 15.355  39.586 1.00 . A A . 192 ARG C    1 1 
        2  2144 1 1 26 ARG CA   C  87.648 15.999  38.848 1.00 . A A . 192 ARG CA   1 1 
        2  2145 1 1 26 ARG CB   C  87.219 15.127  37.652 1.00 . A A . 192 ARG CB   1 1 
        2  2146 1 1 26 ARG CD   C  86.936 12.946  38.881 1.00 . A A . 192 ARG CD   1 1 
        2  2147 1 1 26 ARG CG   C  86.219 14.042  38.087 1.00 . A A . 192 ARG CG   1 1 
        2  2148 1 1 26 ARG CZ   C  85.751 10.972  38.032 1.00 . A A . 192 ARG CZ   1 1 
        2  2149 1 1 26 ARG H    H  88.979 17.534  38.146 1.00 . A A . 192 ARG H    1 1 
        2  2150 1 1 26 ARG HA   H  86.820 16.105  39.534 1.00 . A A . 192 ARG HA   1 1 
        2  2151 1 1 26 ARG HB2  H  86.753 15.757  36.909 1.00 . A A . 192 ARG HB2  1 1 
        2  2152 1 1 26 ARG HB3  H  88.090 14.657  37.216 1.00 . A A . 192 ARG HB3  1 1 
        2  2153 1 1 26 ARG HD2  H  87.824 12.638  38.349 1.00 . A A . 192 ARG HD2  1 1 
        2  2154 1 1 26 ARG HD3  H  87.214 13.329  39.851 1.00 . A A . 192 ARG HD3  1 1 
        2  2155 1 1 26 ARG HE   H  85.646 11.588  39.934 1.00 . A A . 192 ARG HE   1 1 
        2  2156 1 1 26 ARG HG2  H  85.444 14.481  38.699 1.00 . A A . 192 ARG HG2  1 1 
        2  2157 1 1 26 ARG HG3  H  85.769 13.605  37.208 1.00 . A A . 192 ARG HG3  1 1 
        2  2158 1 1 26 ARG HH11 H  86.877 11.990  36.728 1.00 . A A . 192 ARG HH11 1 1 
        2  2159 1 1 26 ARG HH12 H  86.056 10.607  36.087 1.00 . A A . 192 ARG HH12 1 1 
        2  2160 1 1 26 ARG HH21 H  84.560  9.770  39.102 1.00 . A A . 192 ARG HH21 1 1 
        2  2161 1 1 26 ARG HH22 H  84.741  9.351  37.431 1.00 . A A . 192 ARG HH22 1 1 
        2  2162 1 1 26 ARG N    N  88.038 17.354  38.357 1.00 . A A . 192 ARG N    1 1 
        2  2163 1 1 26 ARG NE   N  86.035 11.772  39.054 1.00 . A A . 192 ARG NE   1 1 
        2  2164 1 1 26 ARG NH1  N  86.268 11.208  36.857 1.00 . A A . 192 ARG NH1  1 1 
        2  2165 1 1 26 ARG NH2  N  84.956  9.951  38.202 1.00 . A A . 192 ARG NH2  1 1 
        2  2166 1 1 26 ARG O    O  88.743 15.094  40.770 1.00 . A A . 192 ARG O    1 1 
        2  2167 1 1 27 LYS C    C  92.385 15.130  38.843 1.00 . A A . 193 LYS C    1 1 
        2  2168 1 1 27 LYS CA   C  91.134 14.510  39.466 1.00 . A A . 193 LYS CA   1 1 
        2  2169 1 1 27 LYS CB   C  91.127 12.980  39.238 1.00 . A A . 193 LYS CB   1 1 
        2  2170 1 1 27 LYS CD   C  91.434 12.027  41.551 1.00 . A A . 193 LYS CD   1 1 
        2  2171 1 1 27 LYS CE   C  90.724 11.369  42.738 1.00 . A A . 193 LYS CE   1 1 
        2  2172 1 1 27 LYS CG   C  90.432 12.262  40.412 1.00 . A A . 193 LYS CG   1 1 
        2  2173 1 1 27 LYS H    H  89.919 15.365  37.912 1.00 . A A . 193 LYS H    1 1 
        2  2174 1 1 27 LYS HA   H  91.141 14.716  40.526 1.00 . A A . 193 LYS HA   1 1 
        2  2175 1 1 27 LYS HB2  H  90.590 12.762  38.324 1.00 . A A . 193 LYS HB2  1 1 
        2  2176 1 1 27 LYS HB3  H  92.142 12.616  39.146 1.00 . A A . 193 LYS HB3  1 1 
        2  2177 1 1 27 LYS HD2  H  92.225 11.380  41.204 1.00 . A A . 193 LYS HD2  1 1 
        2  2178 1 1 27 LYS HD3  H  91.854 12.969  41.867 1.00 . A A . 193 LYS HD3  1 1 
        2  2179 1 1 27 LYS HE2  H  91.322 11.499  43.629 1.00 . A A . 193 LYS HE2  1 1 
        2  2180 1 1 27 LYS HE3  H  89.757 11.829  42.884 1.00 . A A . 193 LYS HE3  1 1 
        2  2181 1 1 27 LYS HG2  H  89.612 12.866  40.772 1.00 . A A . 193 LYS HG2  1 1 
        2  2182 1 1 27 LYS HG3  H  90.051 11.310  40.075 1.00 . A A . 193 LYS HG3  1 1 
        2  2183 1 1 27 LYS HZ1  H  90.561  9.389  43.365 1.00 . A A . 193 LYS HZ1  1 1 
        2  2184 1 1 27 LYS HZ2  H  91.321  9.578  41.857 1.00 . A A . 193 LYS HZ2  1 1 
        2  2185 1 1 27 LYS HZ3  H  89.637  9.757  41.991 1.00 . A A . 193 LYS HZ3  1 1 
        2  2186 1 1 27 LYS N    N  89.912 15.121  38.862 1.00 . A A . 193 LYS N    1 1 
        2  2187 1 1 27 LYS NZ   N  90.547  9.913  42.467 1.00 . A A . 193 LYS NZ   1 1 
        2  2188 1 1 27 LYS O    O  92.360 15.582  37.716 1.00 . A A . 193 LYS O    1 1 
        2  2189 1 1 28 SER C    C  95.944 15.004  39.753 1.00 . A A . 194 SER C    1 1 
        2  2190 1 1 28 SER CA   C  94.758 15.721  39.117 1.00 . A A . 194 SER CA   1 1 
        2  2191 1 1 28 SER CB   C  94.820 17.209  39.462 1.00 . A A . 194 SER CB   1 1 
        2  2192 1 1 28 SER H    H  93.432 14.763  40.508 1.00 . A A . 194 SER H    1 1 
        2  2193 1 1 28 SER HA   H  94.813 15.607  38.044 1.00 . A A . 194 SER HA   1 1 
        2  2194 1 1 28 SER HB2  H  95.641 17.670  38.938 1.00 . A A . 194 SER HB2  1 1 
        2  2195 1 1 28 SER HB3  H  93.894 17.685  39.166 1.00 . A A . 194 SER HB3  1 1 
        2  2196 1 1 28 SER HG   H  94.172 17.218  41.297 1.00 . A A . 194 SER HG   1 1 
        2  2197 1 1 28 SER N    N  93.474 15.142  39.605 1.00 . A A . 194 SER N    1 1 
        2  2198 1 1 28 SER O    O  96.046 15.036  40.969 1.00 . A A . 194 SER O    1 1 
        2  2199 1 1 28 SER OXT  O  96.732 14.433  39.017 1.00 . A A . 194 SER OXT  1 1 
        2  2200 1 1 28 SER OG   O  95.017 17.357  40.862 1.00 . A A . 194 SER OG   1 1 
        2  2201 2 1  1 ARG C    C  66.497  4.850   6.749 1.00 . B B . 167 ARG C    1 1 
        2  2202 2 1  1 ARG CA   C  65.317  3.992   7.198 1.00 . B B . 167 ARG CA   1 1 
        2  2203 2 1  1 ARG CB   C  64.113  4.218   6.270 1.00 . B B . 167 ARG CB   1 1 
        2  2204 2 1  1 ARG CD   C  62.897  2.256   7.250 1.00 . B B . 167 ARG CD   1 1 
        2  2205 2 1  1 ARG CG   C  62.821  3.756   6.955 1.00 . B B . 167 ARG CG   1 1 
        2  2206 2 1  1 ARG CZ   C  61.204  1.776   8.970 1.00 . B B . 167 ARG CZ   1 1 
        2  2207 2 1  1 ARG H1   H  65.805  4.363   9.187 1.00 . B B . 167 ARG H1   1 1 
        2  2208 2 1  1 ARG H2   H  64.266  3.677   8.967 1.00 . B B . 167 ARG H2   1 1 
        2  2209 2 1  1 ARG H3   H  64.530  5.314   8.600 1.00 . B B . 167 ARG H3   1 1 
        2  2210 2 1  1 ARG HA   H  65.602  2.951   7.169 1.00 . B B . 167 ARG HA   1 1 
        2  2211 2 1  1 ARG HB2  H  64.035  5.270   6.032 1.00 . B B . 167 ARG HB2  1 1 
        2  2212 2 1  1 ARG HB3  H  64.254  3.656   5.359 1.00 . B B . 167 ARG HB3  1 1 
        2  2213 2 1  1 ARG HD2  H  63.198  1.730   6.357 1.00 . B B . 167 ARG HD2  1 1 
        2  2214 2 1  1 ARG HD3  H  63.622  2.080   8.029 1.00 . B B . 167 ARG HD3  1 1 
        2  2215 2 1  1 ARG HE   H  60.938  1.405   7.022 1.00 . B B . 167 ARG HE   1 1 
        2  2216 2 1  1 ARG HG2  H  62.685  4.298   7.879 1.00 . B B . 167 ARG HG2  1 1 
        2  2217 2 1  1 ARG HG3  H  61.983  3.947   6.303 1.00 . B B . 167 ARG HG3  1 1 
        2  2218 2 1  1 ARG HH11 H  62.930  2.565   9.608 1.00 . B B . 167 ARG HH11 1 1 
        2  2219 2 1  1 ARG HH12 H  61.752  2.248  10.838 1.00 . B B . 167 ARG HH12 1 1 
        2  2220 2 1  1 ARG HH21 H  59.392  0.994   8.631 1.00 . B B . 167 ARG HH21 1 1 
        2  2221 2 1  1 ARG HH22 H  59.752  1.361  10.285 1.00 . B B . 167 ARG HH22 1 1 
        2  2222 2 1  1 ARG N    N  64.952  4.365   8.593 1.00 . B B . 167 ARG N    1 1 
        2  2223 2 1  1 ARG NE   N  61.564  1.753   7.690 1.00 . B B . 167 ARG NE   1 1 
        2  2224 2 1  1 ARG NH1  N  62.026  2.232   9.875 1.00 . B B . 167 ARG NH1  1 1 
        2  2225 2 1  1 ARG NH2  N  60.025  1.343   9.323 1.00 . B B . 167 ARG NH2  1 1 
        2  2226 2 1  1 ARG O    O  67.602  4.365   6.610 1.00 . B B . 167 ARG O    1 1 
        2  2227 2 1  2 ASN C    C  67.808  7.884   7.310 1.00 . B B . 168 ASN C    1 1 
        2  2228 2 1  2 ASN CA   C  67.310  7.088   6.108 1.00 . B B . 168 ASN CA   1 1 
        2  2229 2 1  2 ASN CB   C  66.766  8.047   5.046 1.00 . B B . 168 ASN CB   1 1 
        2  2230 2 1  2 ASN CG   C  65.415  8.607   5.484 1.00 . B B . 168 ASN CG   1 1 
        2  2231 2 1  2 ASN H    H  65.328  6.474   6.674 1.00 . B B . 168 ASN H    1 1 
        2  2232 2 1  2 ASN HA   H  68.137  6.531   5.689 1.00 . B B . 168 ASN HA   1 1 
        2  2233 2 1  2 ASN HB2  H  67.463  8.861   4.908 1.00 . B B . 168 ASN HB2  1 1 
        2  2234 2 1  2 ASN HB3  H  66.645  7.517   4.114 1.00 . B B . 168 ASN HB3  1 1 
        2  2235 2 1  2 ASN HD21 H  65.882  8.640   7.413 1.00 . B B . 168 ASN HD21 1 1 
        2  2236 2 1  2 ASN HD22 H  64.322  9.192   7.034 1.00 . B B . 168 ASN HD22 1 1 
        2  2237 2 1  2 ASN N    N  66.239  6.139   6.537 1.00 . B B . 168 ASN N    1 1 
        2  2238 2 1  2 ASN ND2  N  65.187  8.831   6.749 1.00 . B B . 168 ASN ND2  1 1 
        2  2239 2 1  2 ASN O    O  68.017  9.077   7.229 1.00 . B B . 168 ASN O    1 1 
        2  2240 2 1  2 ASN OD1  O  64.556  8.844   4.658 1.00 . B B . 168 ASN OD1  1 1 
        2  2241 2 1  3 ARG C    C  69.908  8.287   9.548 1.00 . B B . 169 ARG C    1 1 
        2  2242 2 1  3 ARG CA   C  68.451  7.833   9.686 1.00 . B B . 169 ARG CA   1 1 
        2  2243 2 1  3 ARG CB   C  68.295  6.827  10.859 1.00 . B B . 169 ARG CB   1 1 
        2  2244 2 1  3 ARG CD   C  67.911  8.491  12.710 1.00 . B B . 169 ARG CD   1 1 
        2  2245 2 1  3 ARG CG   C  67.285  7.345  11.901 1.00 . B B . 169 ARG CG   1 1 
        2  2246 2 1  3 ARG CZ   C  66.260  9.148  14.412 1.00 . B B . 169 ARG CZ   1 1 
        2  2247 2 1  3 ARG H    H  67.784  6.227   8.428 1.00 . B B . 169 ARG H    1 1 
        2  2248 2 1  3 ARG HA   H  67.840  8.705   9.872 1.00 . B B . 169 ARG HA   1 1 
        2  2249 2 1  3 ARG HB2  H  67.938  5.886  10.466 1.00 . B B . 169 ARG HB2  1 1 
        2  2250 2 1  3 ARG HB3  H  69.249  6.665  11.344 1.00 . B B . 169 ARG HB3  1 1 
        2  2251 2 1  3 ARG HD2  H  68.479  8.083  13.532 1.00 . B B . 169 ARG HD2  1 1 
        2  2252 2 1  3 ARG HD3  H  68.569  9.065  12.074 1.00 . B B . 169 ARG HD3  1 1 
        2  2253 2 1  3 ARG HE   H  66.576 10.173  12.722 1.00 . B B . 169 ARG HE   1 1 
        2  2254 2 1  3 ARG HG2  H  66.398  7.703  11.398 1.00 . B B . 169 ARG HG2  1 1 
        2  2255 2 1  3 ARG HG3  H  67.017  6.541  12.570 1.00 . B B . 169 ARG HG3  1 1 
        2  2256 2 1  3 ARG HH11 H  67.303  7.478  14.771 1.00 . B B . 169 ARG HH11 1 1 
        2  2257 2 1  3 ARG HH12 H  66.156  7.922  15.991 1.00 . B B . 169 ARG HH12 1 1 
        2  2258 2 1  3 ARG HH21 H  65.079 10.762  14.314 1.00 . B B . 169 ARG HH21 1 1 
        2  2259 2 1  3 ARG HH22 H  64.899  9.787  15.735 1.00 . B B . 169 ARG HH22 1 1 
        2  2260 2 1  3 ARG N    N  67.979  7.187   8.428 1.00 . B B . 169 ARG N    1 1 
        2  2261 2 1  3 ARG NE   N  66.845  9.387  13.242 1.00 . B B . 169 ARG NE   1 1 
        2  2262 2 1  3 ARG NH1  N  66.600  8.101  15.113 1.00 . B B . 169 ARG NH1  1 1 
        2  2263 2 1  3 ARG NH2  N  65.340  9.961  14.855 1.00 . B B . 169 ARG NH2  1 1 
        2  2264 2 1  3 ARG O    O  70.367  9.127  10.295 1.00 . B B . 169 ARG O    1 1 
        2  2265 2 1  4 LEU C    C  72.200  9.561   8.046 1.00 . B B . 170 LEU C    1 1 
        2  2266 2 1  4 LEU CA   C  72.054  8.076   8.371 1.00 . B B . 170 LEU CA   1 1 
        2  2267 2 1  4 LEU CB   C  72.637  7.240   7.222 1.00 . B B . 170 LEU CB   1 1 
        2  2268 2 1  4 LEU CD1  C  74.740  6.216   8.184 1.00 . B B . 170 LEU CD1  1 1 
        2  2269 2 1  4 LEU CD2  C  74.728  7.063   5.831 1.00 . B B . 170 LEU CD2  1 1 
        2  2270 2 1  4 LEU CG   C  74.181  7.298   7.246 1.00 . B B . 170 LEU CG   1 1 
        2  2271 2 1  4 LEU H    H  70.206  7.035   8.013 1.00 . B B . 170 LEU H    1 1 
        2  2272 2 1  4 LEU HA   H  72.604  7.865   9.273 1.00 . B B . 170 LEU HA   1 1 
        2  2273 2 1  4 LEU HB2  H  72.309  6.214   7.327 1.00 . B B . 170 LEU HB2  1 1 
        2  2274 2 1  4 LEU HB3  H  72.275  7.634   6.283 1.00 . B B . 170 LEU HB3  1 1 
        2  2275 2 1  4 LEU HD11 H  74.719  5.258   7.686 1.00 . B B . 170 LEU HD11 1 1 
        2  2276 2 1  4 LEU HD12 H  74.143  6.165   9.081 1.00 . B B . 170 LEU HD12 1 1 
        2  2277 2 1  4 LEU HD13 H  75.759  6.461   8.446 1.00 . B B . 170 LEU HD13 1 1 
        2  2278 2 1  4 LEU HD21 H  74.235  6.207   5.394 1.00 . B B . 170 LEU HD21 1 1 
        2  2279 2 1  4 LEU HD22 H  75.791  6.878   5.882 1.00 . B B . 170 LEU HD22 1 1 
        2  2280 2 1  4 LEU HD23 H  74.543  7.935   5.222 1.00 . B B . 170 LEU HD23 1 1 
        2  2281 2 1  4 LEU HG   H  74.501  8.271   7.594 1.00 . B B . 170 LEU HG   1 1 
        2  2282 2 1  4 LEU N    N  70.623  7.712   8.586 1.00 . B B . 170 LEU N    1 1 
        2  2283 2 1  4 LEU O    O  73.111 10.212   8.514 1.00 . B B . 170 LEU O    1 1 
        2  2284 2 1  5 TRP C    C  71.235 12.410   8.098 1.00 . B B . 171 TRP C    1 1 
        2  2285 2 1  5 TRP CA   C  71.334 11.529   6.859 1.00 . B B . 171 TRP CA   1 1 
        2  2286 2 1  5 TRP CB   C  70.187 11.857   5.901 1.00 . B B . 171 TRP CB   1 1 
        2  2287 2 1  5 TRP CD1  C  71.353 13.840   4.854 1.00 . B B . 171 TRP CD1  1 1 
        2  2288 2 1  5 TRP CD2  C  69.299 14.348   5.616 1.00 . B B . 171 TRP CD2  1 1 
        2  2289 2 1  5 TRP CE2  C  69.830 15.536   5.061 1.00 . B B . 171 TRP CE2  1 1 
        2  2290 2 1  5 TRP CE3  C  68.005 14.396   6.169 1.00 . B B . 171 TRP CE3  1 1 
        2  2291 2 1  5 TRP CG   C  70.285 13.286   5.472 1.00 . B B . 171 TRP CG   1 1 
        2  2292 2 1  5 TRP CH2  C  67.824 16.758   5.607 1.00 . B B . 171 TRP CH2  1 1 
        2  2293 2 1  5 TRP CZ2  C  69.106 16.729   5.054 1.00 . B B . 171 TRP CZ2  1 1 
        2  2294 2 1  5 TRP CZ3  C  67.273 15.595   6.164 1.00 . B B . 171 TRP CZ3  1 1 
        2  2295 2 1  5 TRP H    H  70.564  9.519   6.889 1.00 . B B . 171 TRP H    1 1 
        2  2296 2 1  5 TRP HA   H  72.273 11.729   6.367 1.00 . B B . 171 TRP HA   1 1 
        2  2297 2 1  5 TRP HB2  H  70.250 11.216   5.034 1.00 . B B . 171 TRP HB2  1 1 
        2  2298 2 1  5 TRP HB3  H  69.243 11.695   6.400 1.00 . B B . 171 TRP HB3  1 1 
        2  2299 2 1  5 TRP HD1  H  72.266 13.325   4.595 1.00 . B B . 171 TRP HD1  1 1 
        2  2300 2 1  5 TRP HE1  H  71.696 15.803   4.172 1.00 . B B . 171 TRP HE1  1 1 
        2  2301 2 1  5 TRP HE3  H  67.573 13.504   6.600 1.00 . B B . 171 TRP HE3  1 1 
        2  2302 2 1  5 TRP HH2  H  67.257 17.678   5.606 1.00 . B B . 171 TRP HH2  1 1 
        2  2303 2 1  5 TRP HZ2  H  69.534 17.623   4.624 1.00 . B B . 171 TRP HZ2  1 1 
        2  2304 2 1  5 TRP HZ3  H  66.281 15.622   6.590 1.00 . B B . 171 TRP HZ3  1 1 
        2  2305 2 1  5 TRP N    N  71.283 10.086   7.237 1.00 . B B . 171 TRP N    1 1 
        2  2306 2 1  5 TRP NE1  N  71.085 15.176   4.611 1.00 . B B . 171 TRP NE1  1 1 
        2  2307 2 1  5 TRP O    O  71.915 13.407   8.211 1.00 . B B . 171 TRP O    1 1 
        2  2308 2 1  6 LEU C    C  71.502 12.847  11.063 1.00 . B B . 172 LEU C    1 1 
        2  2309 2 1  6 LEU CA   C  70.190 12.770  10.292 1.00 . B B . 172 LEU CA   1 1 
        2  2310 2 1  6 LEU CB   C  69.110 12.104  11.160 1.00 . B B . 172 LEU CB   1 1 
        2  2311 2 1  6 LEU CD1  C  67.279 12.957  12.692 1.00 . B B . 172 LEU CD1  1 1 
        2  2312 2 1  6 LEU CD2  C  69.533 12.456  13.642 1.00 . B B . 172 LEU CD2  1 1 
        2  2313 2 1  6 LEU CG   C  68.786 12.983  12.404 1.00 . B B . 172 LEU CG   1 1 
        2  2314 2 1  6 LEU H    H  69.863 11.190   8.877 1.00 . B B . 172 LEU H    1 1 
        2  2315 2 1  6 LEU HA   H  69.874 13.773  10.046 1.00 . B B . 172 LEU HA   1 1 
        2  2316 2 1  6 LEU HB2  H  68.218 11.972  10.561 1.00 . B B . 172 LEU HB2  1 1 
        2  2317 2 1  6 LEU HB3  H  69.464 11.134  11.479 1.00 . B B . 172 LEU HB3  1 1 
        2  2318 2 1  6 LEU HD11 H  66.759 13.531  11.940 1.00 . B B . 172 LEU HD11 1 1 
        2  2319 2 1  6 LEU HD12 H  67.091 13.387  13.665 1.00 . B B . 172 LEU HD12 1 1 
        2  2320 2 1  6 LEU HD13 H  66.926 11.938  12.676 1.00 . B B . 172 LEU HD13 1 1 
        2  2321 2 1  6 LEU HD21 H  69.036 11.572  14.016 1.00 . B B . 172 LEU HD21 1 1 
        2  2322 2 1  6 LEU HD22 H  69.538 13.217  14.409 1.00 . B B . 172 LEU HD22 1 1 
        2  2323 2 1  6 LEU HD23 H  70.549 12.209  13.376 1.00 . B B . 172 LEU HD23 1 1 
        2  2324 2 1  6 LEU HG   H  69.085 14.007  12.219 1.00 . B B . 172 LEU HG   1 1 
        2  2325 2 1  6 LEU N    N  70.379 12.009   9.025 1.00 . B B . 172 LEU N    1 1 
        2  2326 2 1  6 LEU O    O  71.814 13.853  11.668 1.00 . B B . 172 LEU O    1 1 
        2  2327 2 1  7 LEU C    C  74.513 12.740  11.307 1.00 . B B . 173 LEU C    1 1 
        2  2328 2 1  7 LEU CA   C  73.528 11.676  11.806 1.00 . B B . 173 LEU CA   1 1 
        2  2329 2 1  7 LEU CB   C  74.142 10.263  11.660 1.00 . B B . 173 LEU CB   1 1 
        2  2330 2 1  7 LEU CD1  C  74.503  9.647  14.095 1.00 . B B . 173 LEU CD1  1 1 
        2  2331 2 1  7 LEU CD2  C  72.181  9.475  13.075 1.00 . B B . 173 LEU CD2  1 1 
        2  2332 2 1  7 LEU CG   C  73.697  9.333  12.812 1.00 . B B . 173 LEU CG   1 1 
        2  2333 2 1  7 LEU H    H  71.925 10.955  10.574 1.00 . B B . 173 LEU H    1 1 
        2  2334 2 1  7 LEU HA   H  73.315 11.872  12.838 1.00 . B B . 173 LEU HA   1 1 
        2  2335 2 1  7 LEU HB2  H  73.823  9.836  10.722 1.00 . B B . 173 LEU HB2  1 1 
        2  2336 2 1  7 LEU HB3  H  75.223 10.332  11.665 1.00 . B B . 173 LEU HB3  1 1 
        2  2337 2 1  7 LEU HD11 H  75.270  8.896  14.222 1.00 . B B . 173 LEU HD11 1 1 
        2  2338 2 1  7 LEU HD12 H  73.852  9.636  14.959 1.00 . B B . 173 LEU HD12 1 1 
        2  2339 2 1  7 LEU HD13 H  74.969 10.619  14.013 1.00 . B B . 173 LEU HD13 1 1 
        2  2340 2 1  7 LEU HD21 H  72.006 10.252  13.805 1.00 . B B . 173 LEU HD21 1 1 
        2  2341 2 1  7 LEU HD22 H  71.799  8.540  13.455 1.00 . B B . 173 LEU HD22 1 1 
        2  2342 2 1  7 LEU HD23 H  71.668  9.719  12.158 1.00 . B B . 173 LEU HD23 1 1 
        2  2343 2 1  7 LEU HG   H  73.905  8.312  12.522 1.00 . B B . 173 LEU HG   1 1 
        2  2344 2 1  7 LEU N    N  72.242 11.746  11.057 1.00 . B B . 173 LEU N    1 1 
        2  2345 2 1  7 LEU O    O  75.195 13.357  12.094 1.00 . B B . 173 LEU O    1 1 
        2  2346 2 1  8 THR C    C  75.121 15.381   9.917 1.00 . B B . 174 THR C    1 1 
        2  2347 2 1  8 THR CA   C  75.443 13.969   9.369 1.00 . B B . 174 THR CA   1 1 
        2  2348 2 1  8 THR CB   C  75.413 13.888   7.832 1.00 . B B . 174 THR CB   1 1 
        2  2349 2 1  8 THR CG2  C  76.438 12.824   7.352 1.00 . B B . 174 THR CG2  1 1 
        2  2350 2 1  8 THR H    H  73.951 12.421   9.422 1.00 . B B . 174 THR H    1 1 
        2  2351 2 1  8 THR HA   H  76.447 13.733   9.689 1.00 . B B . 174 THR HA   1 1 
        2  2352 2 1  8 THR HB   H  75.681 14.846   7.415 1.00 . B B . 174 THR HB   1 1 
        2  2353 2 1  8 THR HG1  H  73.956 12.615   7.663 1.00 . B B . 174 THR HG1  1 1 
        2  2354 2 1  8 THR HG21 H  76.420 12.760   6.275 1.00 . B B . 174 THR HG21 1 1 
        2  2355 2 1  8 THR HG22 H  76.189 11.860   7.773 1.00 . B B . 174 THR HG22 1 1 
        2  2356 2 1  8 THR HG23 H  77.439 13.098   7.677 1.00 . B B . 174 THR HG23 1 1 
        2  2357 2 1  8 THR N    N  74.546 12.947   9.999 1.00 . B B . 174 THR N    1 1 
        2  2358 2 1  8 THR O    O  75.988 16.189  10.111 1.00 . B B . 174 THR O    1 1 
        2  2359 2 1  8 THR OG1  O  74.112 13.525   7.401 1.00 . B B . 174 THR OG1  1 1 
        2  2360 2 1  9 ILE C    C  74.089 17.348  11.985 1.00 . B B . 175 ILE C    1 1 
        2  2361 2 1  9 ILE CA   C  73.416 17.026  10.624 1.00 . B B . 175 ILE CA   1 1 
        2  2362 2 1  9 ILE CB   C  71.869 17.076  10.756 1.00 . B B . 175 ILE CB   1 1 
        2  2363 2 1  9 ILE CD1  C  71.401 16.336   8.404 1.00 . B B . 175 ILE CD1  1 1 
        2  2364 2 1  9 ILE CG1  C  71.225 17.466   9.416 1.00 . B B . 175 ILE CG1  1 1 
        2  2365 2 1  9 ILE CG2  C  71.439 18.105  11.815 1.00 . B B . 175 ILE CG2  1 1 
        2  2366 2 1  9 ILE H    H  73.178 14.993   9.927 1.00 . B B . 175 ILE H    1 1 
        2  2367 2 1  9 ILE HA   H  73.738 17.766   9.910 1.00 . B B . 175 ILE HA   1 1 
        2  2368 2 1  9 ILE HB   H  71.509 16.100  11.052 1.00 . B B . 175 ILE HB   1 1 
        2  2369 2 1  9 ILE HD11 H  70.936 15.439   8.783 1.00 . B B . 175 ILE HD11 1 1 
        2  2370 2 1  9 ILE HD12 H  72.451 16.159   8.242 1.00 . B B . 175 ILE HD12 1 1 
        2  2371 2 1  9 ILE HD13 H  70.935 16.617   7.470 1.00 . B B . 175 ILE HD13 1 1 
        2  2372 2 1  9 ILE HG12 H  70.171 17.647   9.568 1.00 . B B . 175 ILE HG12 1 1 
        2  2373 2 1  9 ILE HG13 H  71.688 18.364   9.036 1.00 . B B . 175 ILE HG13 1 1 
        2  2374 2 1  9 ILE HG21 H  70.380 18.301  11.721 1.00 . B B . 175 ILE HG21 1 1 
        2  2375 2 1  9 ILE HG22 H  71.988 19.023  11.669 1.00 . B B . 175 ILE HG22 1 1 
        2  2376 2 1  9 ILE HG23 H  71.645 17.714  12.802 1.00 . B B . 175 ILE HG23 1 1 
        2  2377 2 1  9 ILE N    N  73.852 15.669  10.128 1.00 . B B . 175 ILE N    1 1 
        2  2378 2 1  9 ILE O    O  74.470 18.479  12.219 1.00 . B B . 175 ILE O    1 1 
        2  2379 2 1 10 LEU C    C  76.278 17.100  14.047 1.00 . B B . 176 LEU C    1 1 
        2  2380 2 1 10 LEU CA   C  74.870 16.587  14.213 1.00 . B B . 176 LEU CA   1 1 
        2  2381 2 1 10 LEU CB   C  74.995 15.245  14.948 1.00 . B B . 176 LEU CB   1 1 
        2  2382 2 1 10 LEU CD1  C  73.771 13.210  15.726 1.00 . B B . 176 LEU CD1  1 1 
        2  2383 2 1 10 LEU CD2  C  72.616 15.430  15.727 1.00 . B B . 176 LEU CD2  1 1 
        2  2384 2 1 10 LEU CG   C  73.633 14.545  14.991 1.00 . B B . 176 LEU CG   1 1 
        2  2385 2 1 10 LEU H    H  73.908 15.463  12.630 1.00 . B B . 176 LEU H    1 1 
        2  2386 2 1 10 LEU HA   H  74.304 17.294  14.796 1.00 . B B . 176 LEU HA   1 1 
        2  2387 2 1 10 LEU HB2  H  75.726 14.609  14.418 1.00 . B B . 176 LEU HB2  1 1 
        2  2388 2 1 10 LEU HB3  H  75.348 15.415  15.953 1.00 . B B . 176 LEU HB3  1 1 
        2  2389 2 1 10 LEU HD11 H  74.175 13.382  16.712 1.00 . B B . 176 LEU HD11 1 1 
        2  2390 2 1 10 LEU HD12 H  74.433 12.563  15.173 1.00 . B B . 176 LEU HD12 1 1 
        2  2391 2 1 10 LEU HD13 H  72.800 12.745  15.811 1.00 . B B . 176 LEU HD13 1 1 
        2  2392 2 1 10 LEU HD21 H  71.776 14.829  16.044 1.00 . B B . 176 LEU HD21 1 1 
        2  2393 2 1 10 LEU HD22 H  72.268 16.206  15.063 1.00 . B B . 176 LEU HD22 1 1 
        2  2394 2 1 10 LEU HD23 H  73.085 15.878  16.591 1.00 . B B . 176 LEU HD23 1 1 
        2  2395 2 1 10 LEU HG   H  73.291 14.365  13.981 1.00 . B B . 176 LEU HG   1 1 
        2  2396 2 1 10 LEU N    N  74.227 16.365  12.863 1.00 . B B . 176 LEU N    1 1 
        2  2397 2 1 10 LEU O    O  76.770 17.906  14.813 1.00 . B B . 176 LEU O    1 1 
        2  2398 2 1 11 VAL C    C  78.569 18.315  12.457 1.00 . B B . 177 VAL C    1 1 
        2  2399 2 1 11 VAL CA   C  78.317 16.820  12.762 1.00 . B B . 177 VAL CA   1 1 
        2  2400 2 1 11 VAL CB   C  78.791 15.790  11.698 1.00 . B B . 177 VAL CB   1 1 
        2  2401 2 1 11 VAL CG1  C  78.001 14.495  11.931 1.00 . B B . 177 VAL CG1  1 1 
        2  2402 2 1 11 VAL CG2  C  78.581 16.239  10.216 1.00 . B B . 177 VAL CG2  1 1 
        2  2403 2 1 11 VAL H    H  76.438 15.874  12.547 1.00 . B B . 177 VAL H    1 1 
        2  2404 2 1 11 VAL HA   H  78.865 16.613  13.672 1.00 . B B . 177 VAL HA   1 1 
        2  2405 2 1 11 VAL HB   H  79.819 15.579  11.884 1.00 . B B . 177 VAL HB   1 1 
        2  2406 2 1 11 VAL HG11 H  78.011 14.245  12.977 1.00 . B B . 177 VAL HG11 1 1 
        2  2407 2 1 11 VAL HG12 H  78.430 13.689  11.361 1.00 . B B . 177 VAL HG12 1 1 
        2  2408 2 1 11 VAL HG13 H  76.992 14.654  11.615 1.00 . B B . 177 VAL HG13 1 1 
        2  2409 2 1 11 VAL HG21 H  79.527 16.358   9.732 1.00 . B B . 177 VAL HG21 1 1 
        2  2410 2 1 11 VAL HG22 H  78.064 17.170  10.175 1.00 . B B . 177 VAL HG22 1 1 
        2  2411 2 1 11 VAL HG23 H  78.023 15.491   9.670 1.00 . B B . 177 VAL HG23 1 1 
        2  2412 2 1 11 VAL N    N  76.909 16.546  13.073 1.00 . B B . 177 VAL N    1 1 
        2  2413 2 1 11 VAL O    O  79.528 18.842  12.902 1.00 . B B . 177 VAL O    1 1 
        2  2414 2 1 12 LEU C    C  77.931 21.262  12.671 1.00 . B B . 178 LEU C    1 1 
        2  2415 2 1 12 LEU CA   C  77.775 20.428  11.397 1.00 . B B . 178 LEU CA   1 1 
        2  2416 2 1 12 LEU CB   C  76.465 20.827  10.678 1.00 . B B . 178 LEU CB   1 1 
        2  2417 2 1 12 LEU CD1  C  75.232 22.640   9.468 1.00 . B B . 178 LEU CD1  1 1 
        2  2418 2 1 12 LEU CD2  C  77.454 23.167  10.445 1.00 . B B . 178 LEU CD2  1 1 
        2  2419 2 1 12 LEU CG   C  76.625 22.070   9.769 1.00 . B B . 178 LEU CG   1 1 
        2  2420 2 1 12 LEU H    H  76.903 18.526  11.474 1.00 . B B . 178 LEU H    1 1 
        2  2421 2 1 12 LEU HA   H  78.617 20.580  10.743 1.00 . B B . 178 LEU HA   1 1 
        2  2422 2 1 12 LEU HB2  H  76.141 19.997  10.068 1.00 . B B . 178 LEU HB2  1 1 
        2  2423 2 1 12 LEU HB3  H  75.703 21.025  11.421 1.00 . B B . 178 LEU HB3  1 1 
        2  2424 2 1 12 LEU HD11 H  74.733 22.880  10.396 1.00 . B B . 178 LEU HD11 1 1 
        2  2425 2 1 12 LEU HD12 H  74.650 21.907   8.929 1.00 . B B . 178 LEU HD12 1 1 
        2  2426 2 1 12 LEU HD13 H  75.326 23.535   8.872 1.00 . B B . 178 LEU HD13 1 1 
        2  2427 2 1 12 LEU HD21 H  77.384 24.075   9.865 1.00 . B B . 178 LEU HD21 1 1 
        2  2428 2 1 12 LEU HD22 H  78.492 22.865  10.497 1.00 . B B . 178 LEU HD22 1 1 
        2  2429 2 1 12 LEU HD23 H  77.067 23.355  11.434 1.00 . B B . 178 LEU HD23 1 1 
        2  2430 2 1 12 LEU HG   H  77.097 21.777   8.842 1.00 . B B . 178 LEU HG   1 1 
        2  2431 2 1 12 LEU N    N  77.673 18.983  11.772 1.00 . B B . 178 LEU N    1 1 
        2  2432 2 1 12 LEU O    O  78.586 22.271  12.673 1.00 . B B . 178 LEU O    1 1 
        2  2433 2 1 13 LEU C    C  78.529 21.885  15.741 1.00 . B B . 179 LEU C    1 1 
        2  2434 2 1 13 LEU CA   C  77.177 21.595  14.998 1.00 . B B . 179 LEU CA   1 1 
        2  2435 2 1 13 LEU CB   C  76.257 20.797  15.941 1.00 . B B . 179 LEU CB   1 1 
        2  2436 2 1 13 LEU CD1  C  74.378 21.382  17.537 1.00 . B B . 179 LEU CD1  1 1 
        2  2437 2 1 13 LEU CD2  C  76.711 21.259  18.400 1.00 . B B . 179 LEU CD2  1 1 
        2  2438 2 1 13 LEU CG   C  75.849 21.641  17.186 1.00 . B B . 179 LEU CG   1 1 
        2  2439 2 1 13 LEU H    H  76.685 20.041  13.605 1.00 . B B . 179 LEU H    1 1 
        2  2440 2 1 13 LEU HA   H  76.699 22.540  14.804 1.00 . B B . 179 LEU HA   1 1 
        2  2441 2 1 13 LEU HB2  H  75.372 20.507  15.390 1.00 . B B . 179 LEU HB2  1 1 
        2  2442 2 1 13 LEU HB3  H  76.775 19.903  16.260 1.00 . B B . 179 LEU HB3  1 1 
        2  2443 2 1 13 LEU HD11 H  74.239 20.334  17.756 1.00 . B B . 179 LEU HD11 1 1 
        2  2444 2 1 13 LEU HD12 H  73.753 21.661  16.701 1.00 . B B . 179 LEU HD12 1 1 
        2  2445 2 1 13 LEU HD13 H  74.106 21.970  18.402 1.00 . B B . 179 LEU HD13 1 1 
        2  2446 2 1 13 LEU HD21 H  77.754 21.287  18.129 1.00 . B B . 179 LEU HD21 1 1 
        2  2447 2 1 13 LEU HD22 H  76.451 20.263  18.726 1.00 . B B . 179 LEU HD22 1 1 
        2  2448 2 1 13 LEU HD23 H  76.529 21.959  19.203 1.00 . B B . 179 LEU HD23 1 1 
        2  2449 2 1 13 LEU HG   H  75.974 22.692  16.977 1.00 . B B . 179 LEU HG   1 1 
        2  2450 2 1 13 LEU N    N  77.249 20.856  13.703 1.00 . B B . 179 LEU N    1 1 
        2  2451 2 1 13 LEU O    O  78.580 22.890  16.418 1.00 . B B . 179 LEU O    1 1 
        2  2452 2 1 14 ILE C    C  81.470 22.634  16.446 1.00 . B B . 180 ILE C    1 1 
        2  2453 2 1 14 ILE CA   C  80.728 21.291  16.644 1.00 . B B . 180 ILE CA   1 1 
        2  2454 2 1 14 ILE CB   C  81.675 20.054  16.630 1.00 . B B . 180 ILE CB   1 1 
        2  2455 2 1 14 ILE CD1  C  79.572 18.666  17.234 1.00 . B B . 180 ILE CD1  1 1 
        2  2456 2 1 14 ILE CG1  C  80.858 18.758  16.369 1.00 . B B . 180 ILE CG1  1 1 
        2  2457 2 1 14 ILE CG2  C  82.380 19.967  17.984 1.00 . B B . 180 ILE CG2  1 1 
        2  2458 2 1 14 ILE H    H  79.562 20.186  15.299 1.00 . B B . 180 ILE H    1 1 
        2  2459 2 1 14 ILE HA   H  80.320 21.345  17.646 1.00 . B B . 180 ILE HA   1 1 
        2  2460 2 1 14 ILE HB   H  82.433 20.133  15.852 1.00 . B B . 180 ILE HB   1 1 
        2  2461 2 1 14 ILE HD11 H  78.978 17.836  16.886 1.00 . B B . 180 ILE HD11 1 1 
        2  2462 2 1 14 ILE HD12 H  78.977 19.549  17.156 1.00 . B B . 180 ILE HD12 1 1 
        2  2463 2 1 14 ILE HD13 H  79.840 18.512  18.265 1.00 . B B . 180 ILE HD13 1 1 
        2  2464 2 1 14 ILE HG12 H  80.580 18.728  15.328 1.00 . B B . 180 ILE HG12 1 1 
        2  2465 2 1 14 ILE HG13 H  81.489 17.900  16.583 1.00 . B B . 180 ILE HG13 1 1 
        2  2466 2 1 14 ILE HG21 H  81.646 19.857  18.765 1.00 . B B . 180 ILE HG21 1 1 
        2  2467 2 1 14 ILE HG22 H  82.948 20.869  18.151 1.00 . B B . 180 ILE HG22 1 1 
        2  2468 2 1 14 ILE HG23 H  83.040 19.129  17.991 1.00 . B B . 180 ILE HG23 1 1 
        2  2469 2 1 14 ILE N    N  79.560 21.018  15.780 1.00 . B B . 180 ILE N    1 1 
        2  2470 2 1 14 ILE O    O  82.158 23.037  17.361 1.00 . B B . 180 ILE O    1 1 
        2  2471 2 1 15 PRO C    C  81.636 25.648  16.291 1.00 . B B . 181 PRO C    1 1 
        2  2472 2 1 15 PRO CA   C  82.082 24.672  15.214 1.00 . B B . 181 PRO CA   1 1 
        2  2473 2 1 15 PRO CB   C  81.702 25.166  13.802 1.00 . B B . 181 PRO CB   1 1 
        2  2474 2 1 15 PRO CD   C  80.533 23.113  14.165 1.00 . B B . 181 PRO CD   1 1 
        2  2475 2 1 15 PRO CG   C  81.197 23.950  13.094 1.00 . B B . 181 PRO CG   1 1 
        2  2476 2 1 15 PRO HA   H  83.147 24.515  15.278 1.00 . B B . 181 PRO HA   1 1 
        2  2477 2 1 15 PRO HB2  H  80.920 25.916  13.861 1.00 . B B . 181 PRO HB2  1 1 
        2  2478 2 1 15 PRO HB3  H  82.560 25.570  13.292 1.00 . B B . 181 PRO HB3  1 1 
        2  2479 2 1 15 PRO HD2  H  79.534 23.482  14.316 1.00 . B B . 181 PRO HD2  1 1 
        2  2480 2 1 15 PRO HD3  H  80.543 22.066  13.907 1.00 . B B . 181 PRO HD3  1 1 
        2  2481 2 1 15 PRO HG2  H  80.481 24.229  12.333 1.00 . B B . 181 PRO HG2  1 1 
        2  2482 2 1 15 PRO HG3  H  82.000 23.396  12.656 1.00 . B B . 181 PRO HG3  1 1 
        2  2483 2 1 15 PRO N    N  81.350 23.370  15.353 1.00 . B B . 181 PRO N    1 1 
        2  2484 2 1 15 PRO O    O  82.290 26.637  16.565 1.00 . B B . 181 PRO O    1 1 
        2  2485 2 1 16 LEU C    C  80.854 26.284  19.147 1.00 . B B . 182 LEU C    1 1 
        2  2486 2 1 16 LEU CA   C  79.906 26.164  17.953 1.00 . B B . 182 LEU CA   1 1 
        2  2487 2 1 16 LEU CB   C  78.552 25.557  18.398 1.00 . B B . 182 LEU CB   1 1 
        2  2488 2 1 16 LEU CD1  C  77.416 25.591  16.143 1.00 . B B . 182 LEU CD1  1 1 
        2  2489 2 1 16 LEU CD2  C  76.063 25.738  18.244 1.00 . B B . 182 LEU CD2  1 1 
        2  2490 2 1 16 LEU CG   C  77.383 26.137  17.578 1.00 . B B . 182 LEU CG   1 1 
        2  2491 2 1 16 LEU H    H  80.028 24.523  16.597 1.00 . B B . 182 LEU H    1 1 
        2  2492 2 1 16 LEU HA   H  79.740 27.151  17.561 1.00 . B B . 182 LEU HA   1 1 
        2  2493 2 1 16 LEU HB2  H  78.584 24.487  18.257 1.00 . B B . 182 LEU HB2  1 1 
        2  2494 2 1 16 LEU HB3  H  78.384 25.769  19.446 1.00 . B B . 182 LEU HB3  1 1 
        2  2495 2 1 16 LEU HD11 H  77.017 24.587  16.125 1.00 . B B . 182 LEU HD11 1 1 
        2  2496 2 1 16 LEU HD12 H  78.431 25.576  15.782 1.00 . B B . 182 LEU HD12 1 1 
        2  2497 2 1 16 LEU HD13 H  76.819 26.224  15.505 1.00 . B B . 182 LEU HD13 1 1 
        2  2498 2 1 16 LEU HD21 H  76.061 26.078  19.270 1.00 . B B . 182 LEU HD21 1 1 
        2  2499 2 1 16 LEU HD22 H  75.958 24.664  18.221 1.00 . B B . 182 LEU HD22 1 1 
        2  2500 2 1 16 LEU HD23 H  75.239 26.192  17.713 1.00 . B B . 182 LEU HD23 1 1 
        2  2501 2 1 16 LEU HG   H  77.457 27.214  17.553 1.00 . B B . 182 LEU HG   1 1 
        2  2502 2 1 16 LEU N    N  80.500 25.331  16.884 1.00 . B B . 182 LEU N    1 1 
        2  2503 2 1 16 LEU O    O  80.942 27.333  19.751 1.00 . B B . 182 LEU O    1 1 
        2  2504 2 1 17 VAL C    C  83.525 26.321  20.485 1.00 . B B . 183 VAL C    1 1 
        2  2505 2 1 17 VAL CA   C  82.436 25.267  20.694 1.00 . B B . 183 VAL CA   1 1 
        2  2506 2 1 17 VAL CB   C  83.091 23.898  20.955 1.00 . B B . 183 VAL CB   1 1 
        2  2507 2 1 17 VAL CG1  C  84.127 23.603  19.866 1.00 . B B . 183 VAL CG1  1 1 
        2  2508 2 1 17 VAL CG2  C  83.782 23.925  22.321 1.00 . B B . 183 VAL CG2  1 1 
        2  2509 2 1 17 VAL H    H  81.420 24.360  19.017 1.00 . B B . 183 VAL H    1 1 
        2  2510 2 1 17 VAL HA   H  81.852 25.544  21.555 1.00 . B B . 183 VAL HA   1 1 
        2  2511 2 1 17 VAL HB   H  82.336 23.121  20.949 1.00 . B B . 183 VAL HB   1 1 
        2  2512 2 1 17 VAL HG11 H  83.723 23.869  18.902 1.00 . B B . 183 VAL HG11 1 1 
        2  2513 2 1 17 VAL HG12 H  84.372 22.551  19.876 1.00 . B B . 183 VAL HG12 1 1 
        2  2514 2 1 17 VAL HG13 H  85.021 24.181  20.052 1.00 . B B . 183 VAL HG13 1 1 
        2  2515 2 1 17 VAL HG21 H  83.035 23.982  23.099 1.00 . B B . 183 VAL HG21 1 1 
        2  2516 2 1 17 VAL HG22 H  84.430 24.785  22.383 1.00 . B B . 183 VAL HG22 1 1 
        2  2517 2 1 17 VAL HG23 H  84.365 23.025  22.449 1.00 . B B . 183 VAL HG23 1 1 
        2  2518 2 1 17 VAL N    N  81.532 25.199  19.510 1.00 . B B . 183 VAL N    1 1 
        2  2519 2 1 17 VAL O    O  83.836 27.067  21.391 1.00 . B B . 183 VAL O    1 1 
        2  2520 2 1 18 PHE C    C  84.542 28.829  19.200 1.00 . B B . 184 PHE C    1 1 
        2  2521 2 1 18 PHE CA   C  85.116 27.432  18.993 1.00 . B B . 184 PHE CA   1 1 
        2  2522 2 1 18 PHE CB   C  85.626 27.292  17.557 1.00 . B B . 184 PHE CB   1 1 
        2  2523 2 1 18 PHE CD1  C  87.974 28.188  17.749 1.00 . B B . 184 PHE CD1  1 1 
        2  2524 2 1 18 PHE CD2  C  86.317 29.510  16.573 1.00 . B B . 184 PHE CD2  1 1 
        2  2525 2 1 18 PHE CE1  C  88.937 29.173  17.500 1.00 . B B . 184 PHE CE1  1 1 
        2  2526 2 1 18 PHE CE2  C  87.280 30.495  16.323 1.00 . B B . 184 PHE CE2  1 1 
        2  2527 2 1 18 PHE CG   C  86.664 28.355  17.285 1.00 . B B . 184 PHE CG   1 1 
        2  2528 2 1 18 PHE CZ   C  88.590 30.326  16.788 1.00 . B B . 184 PHE CZ   1 1 
        2  2529 2 1 18 PHE H    H  83.786 25.791  18.561 1.00 . B B . 184 PHE H    1 1 
        2  2530 2 1 18 PHE HA   H  85.940 27.294  19.677 1.00 . B B . 184 PHE HA   1 1 
        2  2531 2 1 18 PHE HB2  H  86.069 26.314  17.426 1.00 . B B . 184 PHE HB2  1 1 
        2  2532 2 1 18 PHE HB3  H  84.802 27.409  16.870 1.00 . B B . 184 PHE HB3  1 1 
        2  2533 2 1 18 PHE HD1  H  88.241 27.298  18.298 1.00 . B B . 184 PHE HD1  1 1 
        2  2534 2 1 18 PHE HD2  H  85.307 29.640  16.215 1.00 . B B . 184 PHE HD2  1 1 
        2  2535 2 1 18 PHE HE1  H  89.947 29.041  17.859 1.00 . B B . 184 PHE HE1  1 1 
        2  2536 2 1 18 PHE HE2  H  87.012 31.384  15.774 1.00 . B B . 184 PHE HE2  1 1 
        2  2537 2 1 18 PHE HZ   H  89.333 31.087  16.596 1.00 . B B . 184 PHE HZ   1 1 
        2  2538 2 1 18 PHE N    N  84.077 26.399  19.274 1.00 . B B . 184 PHE N    1 1 
        2  2539 2 1 18 PHE O    O  85.189 29.706  19.738 1.00 . B B . 184 PHE O    1 1 
        2  2540 2 1 19 ILE C    C  82.460 30.696  20.360 1.00 . B B . 185 ILE C    1 1 
        2  2541 2 1 19 ILE CA   C  82.588 30.303  18.895 1.00 . B B . 185 ILE CA   1 1 
        2  2542 2 1 19 ILE CB   C  81.201 30.220  18.245 1.00 . B B . 185 ILE CB   1 1 
        2  2543 2 1 19 ILE CD1  C  80.008 29.790  16.060 1.00 . B B . 185 ILE CD1  1 1 
        2  2544 2 1 19 ILE CG1  C  81.373 30.006  16.732 1.00 . B B . 185 ILE CG1  1 1 
        2  2545 2 1 19 ILE CG2  C  80.434 31.522  18.499 1.00 . B B . 185 ILE CG2  1 1 
        2  2546 2 1 19 ILE H    H  82.836 28.246  18.341 1.00 . B B . 185 ILE H    1 1 
        2  2547 2 1 19 ILE HA   H  83.162 31.062  18.386 1.00 . B B . 185 ILE HA   1 1 
        2  2548 2 1 19 ILE HB   H  80.655 29.392  18.669 1.00 . B B . 185 ILE HB   1 1 
        2  2549 2 1 19 ILE HD11 H  79.334 29.292  16.741 1.00 . B B . 185 ILE HD11 1 1 
        2  2550 2 1 19 ILE HD12 H  80.137 29.181  15.176 1.00 . B B . 185 ILE HD12 1 1 
        2  2551 2 1 19 ILE HD13 H  79.592 30.746  15.778 1.00 . B B . 185 ILE HD13 1 1 
        2  2552 2 1 19 ILE HG12 H  81.850 30.873  16.301 1.00 . B B . 185 ILE HG12 1 1 
        2  2553 2 1 19 ILE HG13 H  81.992 29.137  16.565 1.00 . B B . 185 ILE HG13 1 1 
        2  2554 2 1 19 ILE HG21 H  80.159 31.581  19.541 1.00 . B B . 185 ILE HG21 1 1 
        2  2555 2 1 19 ILE HG22 H  79.541 31.542  17.893 1.00 . B B . 185 ILE HG22 1 1 
        2  2556 2 1 19 ILE HG23 H  81.060 32.365  18.244 1.00 . B B . 185 ILE HG23 1 1 
        2  2557 2 1 19 ILE N    N  83.299 29.001  18.760 1.00 . B B . 185 ILE N    1 1 
        2  2558 2 1 19 ILE O    O  82.581 31.852  20.712 1.00 . B B . 185 ILE O    1 1 
        2  2559 2 1 20 TYR C    C  83.253 30.560  23.266 1.00 . B B . 186 TYR C    1 1 
        2  2560 2 1 20 TYR CA   C  81.991 29.952  22.654 1.00 . B B . 186 TYR CA   1 1 
        2  2561 2 1 20 TYR CB   C  81.642 28.615  23.353 1.00 . B B . 186 TYR CB   1 1 
        2  2562 2 1 20 TYR CD1  C  79.200 28.767  23.967 1.00 . B B . 186 TYR CD1  1 1 
        2  2563 2 1 20 TYR CD2  C  80.857 29.043  25.716 1.00 . B B . 186 TYR CD2  1 1 
        2  2564 2 1 20 TYR CE1  C  78.178 28.947  24.906 1.00 . B B . 186 TYR CE1  1 1 
        2  2565 2 1 20 TYR CE2  C  79.834 29.223  26.655 1.00 . B B . 186 TYR CE2  1 1 
        2  2566 2 1 20 TYR CG   C  80.540 28.815  24.372 1.00 . B B . 186 TYR CG   1 1 
        2  2567 2 1 20 TYR CZ   C  78.495 29.175  26.249 1.00 . B B . 186 TYR CZ   1 1 
        2  2568 2 1 20 TYR H    H  82.071 28.797  20.847 1.00 . B B . 186 TYR H    1 1 
        2  2569 2 1 20 TYR HA   H  81.177 30.649  22.778 1.00 . B B . 186 TYR HA   1 1 
        2  2570 2 1 20 TYR HB2  H  81.307 27.907  22.610 1.00 . B B . 186 TYR HB2  1 1 
        2  2571 2 1 20 TYR HB3  H  82.517 28.217  23.849 1.00 . B B . 186 TYR HB3  1 1 
        2  2572 2 1 20 TYR HD1  H  78.956 28.592  22.930 1.00 . B B . 186 TYR HD1  1 1 
        2  2573 2 1 20 TYR HD2  H  81.891 29.080  26.029 1.00 . B B . 186 TYR HD2  1 1 
        2  2574 2 1 20 TYR HE1  H  77.145 28.909  24.593 1.00 . B B . 186 TYR HE1  1 1 
        2  2575 2 1 20 TYR HE2  H  80.078 29.400  27.692 1.00 . B B . 186 TYR HE2  1 1 
        2  2576 2 1 20 TYR HH   H  77.035 28.511  27.282 1.00 . B B . 186 TYR HH   1 1 
        2  2577 2 1 20 TYR N    N  82.180 29.705  21.198 1.00 . B B . 186 TYR N    1 1 
        2  2578 2 1 20 TYR O    O  83.172 31.445  24.094 1.00 . B B . 186 TYR O    1 1 
        2  2579 2 1 20 TYR OH   O  77.488 29.350  27.175 1.00 . B B . 186 TYR OH   1 1 
        2  2580 2 1 21 ARG C    C  85.807 32.099  23.076 1.00 . B B . 187 ARG C    1 1 
        2  2581 2 1 21 ARG CA   C  85.696 30.602  23.381 1.00 . B B . 187 ARG CA   1 1 
        2  2582 2 1 21 ARG CB   C  86.883 29.827  22.752 1.00 . B B . 187 ARG CB   1 1 
        2  2583 2 1 21 ARG CD   C  88.512 30.515  24.541 1.00 . B B . 187 ARG CD   1 1 
        2  2584 2 1 21 ARG CG   C  87.847 29.325  23.841 1.00 . B B . 187 ARG CG   1 1 
        2  2585 2 1 21 ARG CZ   C  90.929 30.062  24.629 1.00 . B B . 187 ARG CZ   1 1 
        2  2586 2 1 21 ARG H    H  84.422 29.357  22.171 1.00 . B B . 187 ARG H    1 1 
        2  2587 2 1 21 ARG HA   H  85.696 30.467  24.452 1.00 . B B . 187 ARG HA   1 1 
        2  2588 2 1 21 ARG HB2  H  86.498 28.978  22.208 1.00 . B B . 187 ARG HB2  1 1 
        2  2589 2 1 21 ARG HB3  H  87.424 30.466  22.067 1.00 . B B . 187 ARG HB3  1 1 
        2  2590 2 1 21 ARG HD2  H  88.767 31.270  23.812 1.00 . B B . 187 ARG HD2  1 1 
        2  2591 2 1 21 ARG HD3  H  87.826 30.935  25.262 1.00 . B B . 187 ARG HD3  1 1 
        2  2592 2 1 21 ARG HE   H  89.693 29.777  26.177 1.00 . B B . 187 ARG HE   1 1 
        2  2593 2 1 21 ARG HG2  H  87.295 28.743  24.564 1.00 . B B . 187 ARG HG2  1 1 
        2  2594 2 1 21 ARG HG3  H  88.607 28.708  23.387 1.00 . B B . 187 ARG HG3  1 1 
        2  2595 2 1 21 ARG HH11 H  90.208 30.742  22.889 1.00 . B B . 187 ARG HH11 1 1 
        2  2596 2 1 21 ARG HH12 H  91.913 30.440  22.927 1.00 . B B . 187 ARG HH12 1 1 
        2  2597 2 1 21 ARG HH21 H  91.923 29.373  26.223 1.00 . B B . 187 ARG HH21 1 1 
        2  2598 2 1 21 ARG HH22 H  92.882 29.663  24.810 1.00 . B B . 187 ARG HH22 1 1 
        2  2599 2 1 21 ARG N    N  84.412 30.073  22.844 1.00 . B B . 187 ARG N    1 1 
        2  2600 2 1 21 ARG NE   N  89.749 30.070  25.244 1.00 . B B . 187 ARG NE   1 1 
        2  2601 2 1 21 ARG NH1  N  91.023 30.444  23.384 1.00 . B B . 187 ARG NH1  1 1 
        2  2602 2 1 21 ARG NH2  N  91.994 29.669  25.271 1.00 . B B . 187 ARG NH2  1 1 
        2  2603 2 1 21 ARG O    O  86.269 32.871  23.893 1.00 . B B . 187 ARG O    1 1 
        2  2604 2 1 22 LYS C    C  84.620 34.814  22.351 1.00 . B B . 188 LYS C    1 1 
        2  2605 2 1 22 LYS CA   C  85.438 33.901  21.437 1.00 . B B . 188 LYS CA   1 1 
        2  2606 2 1 22 LYS CB   C  84.911 34.017  20.002 1.00 . B B . 188 LYS CB   1 1 
        2  2607 2 1 22 LYS CD   C  86.681 35.294  18.734 1.00 . B B . 188 LYS CD   1 1 
        2  2608 2 1 22 LYS CE   C  87.217 36.703  18.473 1.00 . B B . 188 LYS CE   1 1 
        2  2609 2 1 22 LYS CG   C  85.301 35.382  19.398 1.00 . B B . 188 LYS CG   1 1 
        2  2610 2 1 22 LYS H    H  85.024 31.800  21.264 1.00 . B B . 188 LYS H    1 1 
        2  2611 2 1 22 LYS HA   H  86.466 34.225  21.456 1.00 . B B . 188 LYS HA   1 1 
        2  2612 2 1 22 LYS HB2  H  85.328 33.219  19.403 1.00 . B B . 188 LYS HB2  1 1 
        2  2613 2 1 22 LYS HB3  H  83.834 33.926  20.012 1.00 . B B . 188 LYS HB3  1 1 
        2  2614 2 1 22 LYS HD2  H  87.362 34.763  19.382 1.00 . B B . 188 LYS HD2  1 1 
        2  2615 2 1 22 LYS HD3  H  86.594 34.766  17.795 1.00 . B B . 188 LYS HD3  1 1 
        2  2616 2 1 22 LYS HE2  H  88.141 36.639  17.917 1.00 . B B . 188 LYS HE2  1 1 
        2  2617 2 1 22 LYS HE3  H  86.493 37.264  17.902 1.00 . B B . 188 LYS HE3  1 1 
        2  2618 2 1 22 LYS HG2  H  84.568 35.666  18.656 1.00 . B B . 188 LYS HG2  1 1 
        2  2619 2 1 22 LYS HG3  H  85.326 36.132  20.176 1.00 . B B . 188 LYS HG3  1 1 
        2  2620 2 1 22 LYS HZ1  H  86.576 37.785  20.132 1.00 . B B . 188 LYS HZ1  1 1 
        2  2621 2 1 22 LYS HZ2  H  88.156 38.155  19.632 1.00 . B B . 188 LYS HZ2  1 1 
        2  2622 2 1 22 LYS HZ3  H  87.842 36.705  20.459 1.00 . B B . 188 LYS HZ3  1 1 
        2  2623 2 1 22 LYS N    N  85.379 32.476  21.877 1.00 . B B . 188 LYS N    1 1 
        2  2624 2 1 22 LYS NZ   N  87.467 37.388  19.772 1.00 . B B . 188 LYS NZ   1 1 
        2  2625 2 1 22 LYS O    O  85.030 35.920  22.640 1.00 . B B . 188 LYS O    1 1 
        2  2626 2 1 23 TYR C    C  83.288 35.543  24.960 1.00 . B B . 189 TYR C    1 1 
        2  2627 2 1 23 TYR CA   C  82.572 35.178  23.657 1.00 . B B . 189 TYR CA   1 1 
        2  2628 2 1 23 TYR CB   C  81.271 34.402  23.967 1.00 . B B . 189 TYR CB   1 1 
        2  2629 2 1 23 TYR CD1  C  80.130 33.933  21.762 1.00 . B B . 189 TYR CD1  1 1 
        2  2630 2 1 23 TYR CD2  C  79.322 35.765  23.128 1.00 . B B . 189 TYR CD2  1 1 
        2  2631 2 1 23 TYR CE1  C  79.152 34.219  20.801 1.00 . B B . 189 TYR CE1  1 1 
        2  2632 2 1 23 TYR CE2  C  78.345 36.052  22.168 1.00 . B B . 189 TYR CE2  1 1 
        2  2633 2 1 23 TYR CG   C  80.214 34.706  22.924 1.00 . B B . 189 TYR CG   1 1 
        2  2634 2 1 23 TYR CZ   C  78.260 35.279  21.004 1.00 . B B . 189 TYR CZ   1 1 
        2  2635 2 1 23 TYR H    H  83.156 33.453  22.506 1.00 . B B . 189 TYR H    1 1 
        2  2636 2 1 23 TYR HA   H  82.326 36.091  23.134 1.00 . B B . 189 TYR HA   1 1 
        2  2637 2 1 23 TYR HB2  H  81.481 33.343  23.960 1.00 . B B . 189 TYR HB2  1 1 
        2  2638 2 1 23 TYR HB3  H  80.895 34.684  24.942 1.00 . B B . 189 TYR HB3  1 1 
        2  2639 2 1 23 TYR HD1  H  80.816 33.115  21.607 1.00 . B B . 189 TYR HD1  1 1 
        2  2640 2 1 23 TYR HD2  H  79.389 36.359  24.026 1.00 . B B . 189 TYR HD2  1 1 
        2  2641 2 1 23 TYR HE1  H  79.086 33.623  19.904 1.00 . B B . 189 TYR HE1  1 1 
        2  2642 2 1 23 TYR HE2  H  77.656 36.868  22.324 1.00 . B B . 189 TYR HE2  1 1 
        2  2643 2 1 23 TYR HH   H  77.214 34.800  19.479 1.00 . B B . 189 TYR HH   1 1 
        2  2644 2 1 23 TYR N    N  83.451 34.346  22.781 1.00 . B B . 189 TYR N    1 1 
        2  2645 2 1 23 TYR O    O  83.181 36.659  25.425 1.00 . B B . 189 TYR O    1 1 
        2  2646 2 1 23 TYR OH   O  77.298 35.563  20.056 1.00 . B B . 189 TYR OH   1 1 
        2  2647 2 1 24 ARG C    C  84.027 35.802  27.713 1.00 . B B . 190 ARG C    1 1 
        2  2648 2 1 24 ARG CA   C  84.781 34.835  26.792 1.00 . B B . 190 ARG CA   1 1 
        2  2649 2 1 24 ARG CB   C  86.166 35.412  26.464 1.00 . B B . 190 ARG CB   1 1 
        2  2650 2 1 24 ARG CD   C  88.392 36.008  27.433 1.00 . B B . 190 ARG CD   1 1 
        2  2651 2 1 24 ARG CG   C  87.121 35.183  27.641 1.00 . B B . 190 ARG CG   1 1 
        2  2652 2 1 24 ARG CZ   C  89.464 36.196  29.635 1.00 . B B . 190 ARG CZ   1 1 
        2  2653 2 1 24 ARG H    H  84.086 33.713  25.092 1.00 . B B . 190 ARG H    1 1 
        2  2654 2 1 24 ARG HA   H  84.907 33.893  27.306 1.00 . B B . 190 ARG HA   1 1 
        2  2655 2 1 24 ARG HB2  H  86.558 34.922  25.585 1.00 . B B . 190 ARG HB2  1 1 
        2  2656 2 1 24 ARG HB3  H  86.080 36.472  26.273 1.00 . B B . 190 ARG HB3  1 1 
        2  2657 2 1 24 ARG HD2  H  88.775 35.829  26.439 1.00 . B B . 190 ARG HD2  1 1 
        2  2658 2 1 24 ARG HD3  H  88.157 37.056  27.541 1.00 . B B . 190 ARG HD3  1 1 
        2  2659 2 1 24 ARG HE   H  90.092 34.945  28.205 1.00 . B B . 190 ARG HE   1 1 
        2  2660 2 1 24 ARG HG2  H  86.640 35.485  28.559 1.00 . B B . 190 ARG HG2  1 1 
        2  2661 2 1 24 ARG HG3  H  87.378 34.136  27.696 1.00 . B B . 190 ARG HG3  1 1 
        2  2662 2 1 24 ARG HH11 H  87.866 37.356  29.304 1.00 . B B . 190 ARG HH11 1 1 
        2  2663 2 1 24 ARG HH12 H  88.606 37.526  30.861 1.00 . B B . 190 ARG HH12 1 1 
        2  2664 2 1 24 ARG HH21 H  91.064 35.160  30.245 1.00 . B B . 190 ARG HH21 1 1 
        2  2665 2 1 24 ARG HH22 H  90.414 36.280  31.395 1.00 . B B . 190 ARG HH22 1 1 
        2  2666 2 1 24 ARG N    N  84.028 34.591  25.522 1.00 . B B . 190 ARG N    1 1 
        2  2667 2 1 24 ARG NE   N  89.426 35.627  28.436 1.00 . B B . 190 ARG NE   1 1 
        2  2668 2 1 24 ARG NH1  N  88.575 37.096  29.959 1.00 . B B . 190 ARG NH1  1 1 
        2  2669 2 1 24 ARG NH2  N  90.386 35.851  30.493 1.00 . B B . 190 ARG NH2  1 1 
        2  2670 2 1 24 ARG O    O  84.624 36.662  28.329 1.00 . B B . 190 ARG O    1 1 
        2  2671 2 1 25 LYS C    C  81.699 35.945  30.051 1.00 . B B . 191 LYS C    1 1 
        2  2672 2 1 25 LYS CA   C  81.873 36.547  28.655 1.00 . B B . 191 LYS CA   1 1 
        2  2673 2 1 25 LYS CB   C  80.491 36.782  28.018 1.00 . B B . 191 LYS CB   1 1 
        2  2674 2 1 25 LYS CD   C  79.220 38.305  26.475 1.00 . B B . 191 LYS CD   1 1 
        2  2675 2 1 25 LYS CE   C  79.354 39.391  25.400 1.00 . B B . 191 LYS CE   1 1 
        2  2676 2 1 25 LYS CG   C  80.604 37.740  26.821 1.00 . B B . 191 LYS CG   1 1 
        2  2677 2 1 25 LYS H    H  82.268 34.945  27.268 1.00 . B B . 191 LYS H    1 1 
        2  2678 2 1 25 LYS HA   H  82.377 37.498  28.759 1.00 . B B . 191 LYS HA   1 1 
        2  2679 2 1 25 LYS HB2  H  80.090 35.837  27.682 1.00 . B B . 191 LYS HB2  1 1 
        2  2680 2 1 25 LYS HB3  H  79.827 37.208  28.756 1.00 . B B . 191 LYS HB3  1 1 
        2  2681 2 1 25 LYS HD2  H  78.589 37.510  26.106 1.00 . B B . 191 LYS HD2  1 1 
        2  2682 2 1 25 LYS HD3  H  78.774 38.735  27.360 1.00 . B B . 191 LYS HD3  1 1 
        2  2683 2 1 25 LYS HE2  H  78.451 39.982  25.373 1.00 . B B . 191 LYS HE2  1 1 
        2  2684 2 1 25 LYS HE3  H  80.193 40.031  25.632 1.00 . B B . 191 LYS HE3  1 1 
        2  2685 2 1 25 LYS HG2  H  81.272 38.554  27.066 1.00 . B B . 191 LYS HG2  1 1 
        2  2686 2 1 25 LYS HG3  H  80.989 37.204  25.970 1.00 . B B . 191 LYS HG3  1 1 
        2  2687 2 1 25 LYS HZ1  H  79.557 39.483  23.330 1.00 . B B . 191 LYS HZ1  1 1 
        2  2688 2 1 25 LYS HZ2  H  78.809 38.065  23.891 1.00 . B B . 191 LYS HZ2  1 1 
        2  2689 2 1 25 LYS HZ3  H  80.487 38.267  24.062 1.00 . B B . 191 LYS HZ3  1 1 
        2  2690 2 1 25 LYS N    N  82.703 35.651  27.789 1.00 . B B . 191 LYS N    1 1 
        2  2691 2 1 25 LYS NZ   N  79.568 38.753  24.070 1.00 . B B . 191 LYS NZ   1 1 
        2  2692 2 1 25 LYS O    O  82.647 35.839  30.804 1.00 . B B . 191 LYS O    1 1 
        2  2693 2 1 26 ARG C    C  78.950 34.065  31.647 1.00 . B B . 192 ARG C    1 1 
        2  2694 2 1 26 ARG CA   C  80.169 34.981  31.722 1.00 . B B . 192 ARG CA   1 1 
        2  2695 2 1 26 ARG CB   C  79.902 36.107  32.724 1.00 . B B . 192 ARG CB   1 1 
        2  2696 2 1 26 ARG CD   C  79.292 36.581  35.101 1.00 . B B . 192 ARG CD   1 1 
        2  2697 2 1 26 ARG CG   C  79.911 35.553  34.152 1.00 . B B . 192 ARG CG   1 1 
        2  2698 2 1 26 ARG CZ   C  77.135 37.725  35.380 1.00 . B B . 192 ARG CZ   1 1 
        2  2699 2 1 26 ARG H    H  79.737 35.687  29.739 1.00 . B B . 192 ARG H    1 1 
        2  2700 2 1 26 ARG HA   H  81.022 34.407  32.055 1.00 . B B . 192 ARG HA   1 1 
        2  2701 2 1 26 ARG HB2  H  80.670 36.863  32.628 1.00 . B B . 192 ARG HB2  1 1 
        2  2702 2 1 26 ARG HB3  H  78.938 36.549  32.518 1.00 . B B . 192 ARG HB3  1 1 
        2  2703 2 1 26 ARG HD2  H  79.339 36.208  36.113 1.00 . B B . 192 ARG HD2  1 1 
        2  2704 2 1 26 ARG HD3  H  79.844 37.507  35.035 1.00 . B B . 192 ARG HD3  1 1 
        2  2705 2 1 26 ARG HE   H  77.469 36.317  33.997 1.00 . B B . 192 ARG HE   1 1 
        2  2706 2 1 26 ARG HG2  H  79.336 34.640  34.188 1.00 . B B . 192 ARG HG2  1 1 
        2  2707 2 1 26 ARG HG3  H  80.927 35.351  34.455 1.00 . B B . 192 ARG HG3  1 1 
        2  2708 2 1 26 ARG HH11 H  78.608 38.261  36.626 1.00 . B B . 192 ARG HH11 1 1 
        2  2709 2 1 26 ARG HH12 H  77.102 39.088  36.846 1.00 . B B . 192 ARG HH12 1 1 
        2  2710 2 1 26 ARG HH21 H  75.494 37.398  34.282 1.00 . B B . 192 ARG HH21 1 1 
        2  2711 2 1 26 ARG HH22 H  75.339 38.597  35.522 1.00 . B B . 192 ARG HH22 1 1 
        2  2712 2 1 26 ARG N    N  80.467 35.568  30.384 1.00 . B B . 192 ARG N    1 1 
        2  2713 2 1 26 ARG NE   N  77.869 36.826  34.733 1.00 . B B . 192 ARG NE   1 1 
        2  2714 2 1 26 ARG NH1  N  77.656 38.411  36.361 1.00 . B B . 192 ARG NH1  1 1 
        2  2715 2 1 26 ARG NH2  N  75.892 37.922  35.034 1.00 . B B . 192 ARG NH2  1 1 
        2  2716 2 1 26 ARG O    O  78.043 34.301  30.874 1.00 . B B . 192 ARG O    1 1 
        2  2717 2 1 27 LYS C    C  77.944 31.085  33.652 1.00 . B B . 193 LYS C    1 1 
        2  2718 2 1 27 LYS CA   C  77.807 32.060  32.487 1.00 . B B . 193 LYS CA   1 1 
        2  2719 2 1 27 LYS CB   C  77.759 31.281  31.172 1.00 . B B . 193 LYS CB   1 1 
        2  2720 2 1 27 LYS CD   C  76.378 29.759  29.753 1.00 . B B . 193 LYS CD   1 1 
        2  2721 2 1 27 LYS CE   C  75.071 28.968  29.670 1.00 . B B . 193 LYS CE   1 1 
        2  2722 2 1 27 LYS CG   C  76.443 30.504  31.087 1.00 . B B . 193 LYS CG   1 1 
        2  2723 2 1 27 LYS H    H  79.704 32.880  33.074 1.00 . B B . 193 LYS H    1 1 
        2  2724 2 1 27 LYS HA   H  76.885 32.612  32.599 1.00 . B B . 193 LYS HA   1 1 
        2  2725 2 1 27 LYS HB2  H  77.825 31.971  30.343 1.00 . B B . 193 LYS HB2  1 1 
        2  2726 2 1 27 LYS HB3  H  78.586 30.588  31.133 1.00 . B B . 193 LYS HB3  1 1 
        2  2727 2 1 27 LYS HD2  H  76.418 30.473  28.944 1.00 . B B . 193 LYS HD2  1 1 
        2  2728 2 1 27 LYS HD3  H  77.213 29.080  29.679 1.00 . B B . 193 LYS HD3  1 1 
        2  2729 2 1 27 LYS HE2  H  74.966 28.351  30.551 1.00 . B B . 193 LYS HE2  1 1 
        2  2730 2 1 27 LYS HE3  H  74.238 29.653  29.610 1.00 . B B . 193 LYS HE3  1 1 
        2  2731 2 1 27 LYS HG2  H  76.391 29.794  31.900 1.00 . B B . 193 LYS HG2  1 1 
        2  2732 2 1 27 LYS HG3  H  75.613 31.191  31.155 1.00 . B B . 193 LYS HG3  1 1 
        2  2733 2 1 27 LYS HZ1  H  74.977 27.109  28.738 1.00 . B B . 193 LYS HZ1  1 1 
        2  2734 2 1 27 LYS HZ2  H  75.998 28.222  27.963 1.00 . B B . 193 LYS HZ2  1 1 
        2  2735 2 1 27 LYS HZ3  H  74.311 28.374  27.825 1.00 . B B . 193 LYS HZ3  1 1 
        2  2736 2 1 27 LYS N    N  78.946 33.020  32.469 1.00 . B B . 193 LYS N    1 1 
        2  2737 2 1 27 LYS NZ   N  75.091 28.103  28.457 1.00 . B B . 193 LYS NZ   1 1 
        2  2738 2 1 27 LYS O    O  77.053 30.961  34.469 1.00 . B B . 193 LYS O    1 1 
        2  2739 2 1 28 SER C    C  79.124 30.062  36.164 1.00 . B B . 194 SER C    1 1 
        2  2740 2 1 28 SER CA   C  79.326 29.411  34.800 1.00 . B B . 194 SER CA   1 1 
        2  2741 2 1 28 SER CB   C  80.753 28.869  34.700 1.00 . B B . 194 SER CB   1 1 
        2  2742 2 1 28 SER H    H  79.762 30.534  33.021 1.00 . B B . 194 SER H    1 1 
        2  2743 2 1 28 SER HA   H  78.631 28.591  34.697 1.00 . B B . 194 SER HA   1 1 
        2  2744 2 1 28 SER HB2  H  80.817 27.920  35.205 1.00 . B B . 194 SER HB2  1 1 
        2  2745 2 1 28 SER HB3  H  81.014 28.737  33.657 1.00 . B B . 194 SER HB3  1 1 
        2  2746 2 1 28 SER HG   H  81.843 29.468  36.197 1.00 . B B . 194 SER HG   1 1 
        2  2747 2 1 28 SER N    N  79.078 30.395  33.708 1.00 . B B . 194 SER N    1 1 
        2  2748 2 1 28 SER O    O  78.752 29.355  37.086 1.00 . B B . 194 SER O    1 1 
        2  2749 2 1 28 SER OXT  O  79.344 31.257  36.266 1.00 . B B . 194 SER OXT  1 1 
        2  2750 2 1 28 SER OG   O  81.649 29.787  35.312 1.00 . B B . 194 SER OG   1 1 
        2  2751 3 1  1 ARG C    C  75.225 26.058  -0.699 1.00 . C C . 167 ARG C    1 1 
        2  2752 3 1  1 ARG CA   C  74.856 26.464   0.726 1.00 . C C . 167 ARG CA   1 1 
        2  2753 3 1  1 ARG CB   C  75.695 27.673   1.181 1.00 . C C . 167 ARG CB   1 1 
        2  2754 3 1  1 ARG CD   C  75.059 29.093  -0.791 1.00 . C C . 167 ARG CD   1 1 
        2  2755 3 1  1 ARG CG   C  75.031 28.985   0.736 1.00 . C C . 167 ARG CG   1 1 
        2  2756 3 1  1 ARG CZ   C  73.528 30.910  -1.432 1.00 . C C . 167 ARG CZ   1 1 
        2  2757 3 1  1 ARG H1   H  76.141 25.217   1.788 1.00 . C C . 167 ARG H1   1 1 
        2  2758 3 1  1 ARG H2   H  74.744 24.443   1.211 1.00 . C C . 167 ARG H2   1 1 
        2  2759 3 1  1 ARG H3   H  74.649 25.482   2.552 1.00 . C C . 167 ARG H3   1 1 
        2  2760 3 1  1 ARG HA   H  73.807 26.714   0.763 1.00 . C C . 167 ARG HA   1 1 
        2  2761 3 1  1 ARG HB2  H  75.772 27.664   2.258 1.00 . C C . 167 ARG HB2  1 1 
        2  2762 3 1  1 ARG HB3  H  76.686 27.611   0.754 1.00 . C C . 167 ARG HB3  1 1 
        2  2763 3 1  1 ARG HD2  H  76.034 28.805  -1.152 1.00 . C C . 167 ARG HD2  1 1 
        2  2764 3 1  1 ARG HD3  H  74.314 28.433  -1.211 1.00 . C C . 167 ARG HD3  1 1 
        2  2765 3 1  1 ARG HE   H  75.516 31.121  -1.334 1.00 . C C . 167 ARG HE   1 1 
        2  2766 3 1  1 ARG HG2  H  74.008 29.007   1.080 1.00 . C C . 167 ARG HG2  1 1 
        2  2767 3 1  1 ARG HG3  H  75.568 29.820   1.160 1.00 . C C . 167 ARG HG3  1 1 
        2  2768 3 1  1 ARG HH11 H  72.689 29.149  -0.981 1.00 . C C . 167 ARG HH11 1 1 
        2  2769 3 1  1 ARG HH12 H  71.590 30.406  -1.438 1.00 . C C . 167 ARG HH12 1 1 
        2  2770 3 1  1 ARG HH21 H  74.076 32.769  -1.933 1.00 . C C . 167 ARG HH21 1 1 
        2  2771 3 1  1 ARG HH22 H  72.374 32.454  -1.973 1.00 . C C . 167 ARG HH22 1 1 
        2  2772 3 1  1 ARG N    N  75.117 25.315   1.638 1.00 . C C . 167 ARG N    1 1 
        2  2773 3 1  1 ARG NE   N  74.772 30.494  -1.214 1.00 . C C . 167 ARG NE   1 1 
        2  2774 3 1  1 ARG NH1  N  72.524 30.091  -1.270 1.00 . C C . 167 ARG NH1  1 1 
        2  2775 3 1  1 ARG NH2  N  73.308 32.140  -1.808 1.00 . C C . 167 ARG NH2  1 1 
        2  2776 3 1  1 ARG O    O  74.399 26.094  -1.589 1.00 . C C . 167 ARG O    1 1 
        2  2777 3 1  2 ASN C    C  76.789 23.736  -2.420 1.00 . C C . 168 ASN C    1 1 
        2  2778 3 1  2 ASN CA   C  76.961 25.244  -2.242 1.00 . C C . 168 ASN CA   1 1 
        2  2779 3 1  2 ASN CB   C  78.433 25.626  -2.416 1.00 . C C . 168 ASN CB   1 1 
        2  2780 3 1  2 ASN CG   C  78.822 25.555  -3.889 1.00 . C C . 168 ASN CG   1 1 
        2  2781 3 1  2 ASN H    H  77.104 25.658  -0.136 1.00 . C C . 168 ASN H    1 1 
        2  2782 3 1  2 ASN HA   H  76.377 25.749  -2.998 1.00 . C C . 168 ASN HA   1 1 
        2  2783 3 1  2 ASN HB2  H  78.584 26.634  -2.056 1.00 . C C . 168 ASN HB2  1 1 
        2  2784 3 1  2 ASN HB3  H  79.051 24.949  -1.850 1.00 . C C . 168 ASN HB3  1 1 
        2  2785 3 1  2 ASN HD21 H  78.407 23.620  -4.061 1.00 . C C . 168 ASN HD21 1 1 
        2  2786 3 1  2 ASN HD22 H  78.975 24.368  -5.474 1.00 . C C . 168 ASN HD22 1 1 
        2  2787 3 1  2 ASN N    N  76.482 25.668  -0.894 1.00 . C C . 168 ASN N    1 1 
        2  2788 3 1  2 ASN ND2  N  78.726 24.420  -4.528 1.00 . C C . 168 ASN ND2  1 1 
        2  2789 3 1  2 ASN O    O  76.516 23.266  -3.507 1.00 . C C . 168 ASN O    1 1 
        2  2790 3 1  2 ASN OD1  O  79.218 26.547  -4.466 1.00 . C C . 168 ASN OD1  1 1 
        2  2791 3 1  3 ARG C    C  76.503 20.954   0.010 1.00 . C C . 169 ARG C    1 1 
        2  2792 3 1  3 ARG CA   C  76.780 21.508  -1.372 1.00 . C C . 169 ARG CA   1 1 
        2  2793 3 1  3 ARG CB   C  78.025 20.846  -1.984 1.00 . C C . 169 ARG CB   1 1 
        2  2794 3 1  3 ARG CD   C  78.878 18.869  -3.271 1.00 . C C . 169 ARG CD   1 1 
        2  2795 3 1  3 ARG CG   C  77.663 19.468  -2.557 1.00 . C C . 169 ARG CG   1 1 
        2  2796 3 1  3 ARG CZ   C  79.845 20.512  -4.842 1.00 . C C . 169 ARG CZ   1 1 
        2  2797 3 1  3 ARG H    H  77.151 23.426  -0.474 1.00 . C C . 169 ARG H    1 1 
        2  2798 3 1  3 ARG HA   H  75.942 21.275  -1.980 1.00 . C C . 169 ARG HA   1 1 
        2  2799 3 1  3 ARG HB2  H  78.406 21.470  -2.776 1.00 . C C . 169 ARG HB2  1 1 
        2  2800 3 1  3 ARG HB3  H  78.778 20.725  -1.227 1.00 . C C . 169 ARG HB3  1 1 
        2  2801 3 1  3 ARG HD2  H  79.767 19.053  -2.688 1.00 . C C . 169 ARG HD2  1 1 
        2  2802 3 1  3 ARG HD3  H  78.738 17.802  -3.373 1.00 . C C . 169 ARG HD3  1 1 
        2  2803 3 1  3 ARG HE   H  78.536 19.095  -5.380 1.00 . C C . 169 ARG HE   1 1 
        2  2804 3 1  3 ARG HG2  H  77.356 18.814  -1.755 1.00 . C C . 169 ARG HG2  1 1 
        2  2805 3 1  3 ARG HG3  H  76.853 19.573  -3.265 1.00 . C C . 169 ARG HG3  1 1 
        2  2806 3 1  3 ARG HH11 H  80.417 20.680  -2.930 1.00 . C C . 169 ARG HH11 1 1 
        2  2807 3 1  3 ARG HH12 H  81.121 21.821  -4.025 1.00 . C C . 169 ARG HH12 1 1 
        2  2808 3 1  3 ARG HH21 H  79.461 20.589  -6.806 1.00 . C C . 169 ARG HH21 1 1 
        2  2809 3 1  3 ARG HH22 H  80.578 21.772  -6.214 1.00 . C C . 169 ARG HH22 1 1 
        2  2810 3 1  3 ARG N    N  76.941 22.991  -1.327 1.00 . C C . 169 ARG N    1 1 
        2  2811 3 1  3 ARG NE   N  79.035 19.475  -4.627 1.00 . C C . 169 ARG NE   1 1 
        2  2812 3 1  3 ARG NH1  N  80.513 21.045  -3.854 1.00 . C C . 169 ARG NH1  1 1 
        2  2813 3 1  3 ARG NH2  N  79.972 20.995  -6.048 1.00 . C C . 169 ARG NH2  1 1 
        2  2814 3 1  3 ARG O    O  77.178 21.284   0.964 1.00 . C C . 169 ARG O    1 1 
        2  2815 3 1  4 LEU C    C  76.382 18.730   1.864 1.00 . C C . 170 LEU C    1 1 
        2  2816 3 1  4 LEU CA   C  75.155 19.478   1.397 1.00 . C C . 170 LEU CA   1 1 
        2  2817 3 1  4 LEU CB   C  73.971 18.508   1.258 1.00 . C C . 170 LEU CB   1 1 
        2  2818 3 1  4 LEU CD1  C  72.367 20.384   1.834 1.00 . C C . 170 LEU CD1  1 1 
        2  2819 3 1  4 LEU CD2  C  72.830 19.826  -0.578 1.00 . C C . 170 LEU CD2  1 1 
        2  2820 3 1  4 LEU CG   C  72.682 19.252   0.843 1.00 . C C . 170 LEU CG   1 1 
        2  2821 3 1  4 LEU H    H  74.992 19.851  -0.705 1.00 . C C . 170 LEU H    1 1 
        2  2822 3 1  4 LEU HA   H  74.920 20.252   2.111 1.00 . C C . 170 LEU HA   1 1 
        2  2823 3 1  4 LEU HB2  H  74.208 17.763   0.512 1.00 . C C . 170 LEU HB2  1 1 
        2  2824 3 1  4 LEU HB3  H  73.804 18.017   2.206 1.00 . C C . 170 LEU HB3  1 1 
        2  2825 3 1  4 LEU HD11 H  72.653 20.085   2.832 1.00 . C C . 170 LEU HD11 1 1 
        2  2826 3 1  4 LEU HD12 H  71.307 20.592   1.814 1.00 . C C . 170 LEU HD12 1 1 
        2  2827 3 1  4 LEU HD13 H  72.911 21.277   1.556 1.00 . C C . 170 LEU HD13 1 1 
        2  2828 3 1  4 LEU HD21 H  73.322 20.787  -0.536 1.00 . C C . 170 LEU HD21 1 1 
        2  2829 3 1  4 LEU HD22 H  71.850 19.948  -1.016 1.00 . C C . 170 LEU HD22 1 1 
        2  2830 3 1  4 LEU HD23 H  73.411 19.149  -1.188 1.00 . C C . 170 LEU HD23 1 1 
        2  2831 3 1  4 LEU HG   H  71.862 18.548   0.851 1.00 . C C . 170 LEU HG   1 1 
        2  2832 3 1  4 LEU N    N  75.499 20.091   0.097 1.00 . C C . 170 LEU N    1 1 
        2  2833 3 1  4 LEU O    O  76.745 18.771   3.022 1.00 . C C . 170 LEU O    1 1 
        2  2834 3 1  5 TRP C    C  79.317 18.325   1.765 1.00 . C C . 171 TRP C    1 1 
        2  2835 3 1  5 TRP CA   C  78.285 17.352   1.219 1.00 . C C . 171 TRP CA   1 1 
        2  2836 3 1  5 TRP CB   C  78.838 16.662  -0.030 1.00 . C C . 171 TRP CB   1 1 
        2  2837 3 1  5 TRP CD1  C  80.193 14.998   1.306 1.00 . C C . 171 TRP CD1  1 1 
        2  2838 3 1  5 TRP CD2  C  81.424 16.059  -0.249 1.00 . C C . 171 TRP CD2  1 1 
        2  2839 3 1  5 TRP CE2  C  82.296 15.169   0.422 1.00 . C C . 171 TRP CE2  1 1 
        2  2840 3 1  5 TRP CE3  C  81.954 16.852  -1.283 1.00 . C C . 171 TRP CE3  1 1 
        2  2841 3 1  5 TRP CG   C  80.093 15.931   0.332 1.00 . C C . 171 TRP CG   1 1 
        2  2842 3 1  5 TRP CH2  C  84.155 15.865  -0.950 1.00 . C C . 171 TRP CH2  1 1 
        2  2843 3 1  5 TRP CZ2  C  83.644 15.068   0.079 1.00 . C C . 171 TRP CZ2  1 1 
        2  2844 3 1  5 TRP CZ3  C  83.311 16.754  -1.630 1.00 . C C . 171 TRP CZ3  1 1 
        2  2845 3 1  5 TRP H    H  76.712 18.114  -0.012 1.00 . C C . 171 TRP H    1 1 
        2  2846 3 1  5 TRP HA   H  78.077 16.608   1.970 1.00 . C C . 171 TRP HA   1 1 
        2  2847 3 1  5 TRP HB2  H  78.108 15.962  -0.410 1.00 . C C . 171 TRP HB2  1 1 
        2  2848 3 1  5 TRP HB3  H  79.056 17.403  -0.786 1.00 . C C . 171 TRP HB3  1 1 
        2  2849 3 1  5 TRP HD1  H  79.385 14.661   1.939 1.00 . C C . 171 TRP HD1  1 1 
        2  2850 3 1  5 TRP HE1  H  81.837 13.867   1.982 1.00 . C C . 171 TRP HE1  1 1 
        2  2851 3 1  5 TRP HE3  H  81.313 17.539  -1.812 1.00 . C C . 171 TRP HE3  1 1 
        2  2852 3 1  5 TRP HH2  H  85.198 15.795  -1.221 1.00 . C C . 171 TRP HH2  1 1 
        2  2853 3 1  5 TRP HZ2  H  84.290 14.383   0.607 1.00 . C C . 171 TRP HZ2  1 1 
        2  2854 3 1  5 TRP HZ3  H  83.708 17.369  -2.425 1.00 . C C . 171 TRP HZ3  1 1 
        2  2855 3 1  5 TRP N    N  77.039 18.081   0.912 1.00 . C C . 171 TRP N    1 1 
        2  2856 3 1  5 TRP NE1  N  81.499 14.546   1.361 1.00 . C C . 171 TRP NE1  1 1 
        2  2857 3 1  5 TRP O    O  80.030 18.007   2.690 1.00 . C C . 171 TRP O    1 1 
        2  2858 3 1  6 LEU C    C  80.100 20.849   3.170 1.00 . C C . 172 LEU C    1 1 
        2  2859 3 1  6 LEU CA   C  80.372 20.531   1.699 1.00 . C C . 172 LEU CA   1 1 
        2  2860 3 1  6 LEU CB   C  80.358 21.830   0.868 1.00 . C C . 172 LEU CB   1 1 
        2  2861 3 1  6 LEU CD1  C  80.950 22.818  -1.355 1.00 . C C . 172 LEU CD1  1 1 
        2  2862 3 1  6 LEU CD2  C  82.753 21.728   0.018 1.00 . C C . 172 LEU CD2  1 1 
        2  2863 3 1  6 LEU CG   C  81.259 21.681  -0.377 1.00 . C C . 172 LEU CG   1 1 
        2  2864 3 1  6 LEU H    H  78.763 19.764   0.435 1.00 . C C . 172 LEU H    1 1 
        2  2865 3 1  6 LEU HA   H  81.354 20.090   1.638 1.00 . C C . 172 LEU HA   1 1 
        2  2866 3 1  6 LEU HB2  H  79.349 22.044   0.557 1.00 . C C . 172 LEU HB2  1 1 
        2  2867 3 1  6 LEU HB3  H  80.718 22.652   1.470 1.00 . C C . 172 LEU HB3  1 1 
        2  2868 3 1  6 LEU HD11 H  81.200 23.763  -0.897 1.00 . C C . 172 LEU HD11 1 1 
        2  2869 3 1  6 LEU HD12 H  79.901 22.803  -1.600 1.00 . C C . 172 LEU HD12 1 1 
        2  2870 3 1  6 LEU HD13 H  81.532 22.688  -2.256 1.00 . C C . 172 LEU HD13 1 1 
        2  2871 3 1  6 LEU HD21 H  83.339 22.103  -0.812 1.00 . C C . 172 LEU HD21 1 1 
        2  2872 3 1  6 LEU HD22 H  83.092 20.734   0.262 1.00 . C C . 172 LEU HD22 1 1 
        2  2873 3 1  6 LEU HD23 H  82.894 22.374   0.872 1.00 . C C . 172 LEU HD23 1 1 
        2  2874 3 1  6 LEU HG   H  81.048 20.735  -0.856 1.00 . C C . 172 LEU HG   1 1 
        2  2875 3 1  6 LEU N    N  79.382 19.529   1.189 1.00 . C C . 172 LEU N    1 1 
        2  2876 3 1  6 LEU O    O  81.011 21.026   3.947 1.00 . C C . 172 LEU O    1 1 
        2  2877 3 1  7 LEU C    C  78.977 20.267   5.935 1.00 . C C . 173 LEU C    1 1 
        2  2878 3 1  7 LEU CA   C  78.451 21.300   4.923 1.00 . C C . 173 LEU CA   1 1 
        2  2879 3 1  7 LEU CB   C  76.929 21.436   5.052 1.00 . C C . 173 LEU CB   1 1 
        2  2880 3 1  7 LEU CD1  C  74.927 22.747   4.333 1.00 . C C . 173 LEU CD1  1 1 
        2  2881 3 1  7 LEU CD2  C  76.928 23.967   5.254 1.00 . C C . 173 LEU CD2  1 1 
        2  2882 3 1  7 LEU CG   C  76.458 22.755   4.415 1.00 . C C . 173 LEU CG   1 1 
        2  2883 3 1  7 LEU H    H  78.128 20.829   2.850 1.00 . C C . 173 LEU H    1 1 
        2  2884 3 1  7 LEU HA   H  78.913 22.244   5.136 1.00 . C C . 173 LEU HA   1 1 
        2  2885 3 1  7 LEU HB2  H  76.455 20.608   4.545 1.00 . C C . 173 LEU HB2  1 1 
        2  2886 3 1  7 LEU HB3  H  76.651 21.421   6.095 1.00 . C C . 173 LEU HB3  1 1 
        2  2887 3 1  7 LEU HD11 H  74.589 23.635   3.820 1.00 . C C . 173 LEU HD11 1 1 
        2  2888 3 1  7 LEU HD12 H  74.513 22.727   5.330 1.00 . C C . 173 LEU HD12 1 1 
        2  2889 3 1  7 LEU HD13 H  74.601 21.873   3.791 1.00 . C C . 173 LEU HD13 1 1 
        2  2890 3 1  7 LEU HD21 H  76.998 23.692   6.297 1.00 . C C . 173 LEU HD21 1 1 
        2  2891 3 1  7 LEU HD22 H  76.226 24.782   5.148 1.00 . C C . 173 LEU HD22 1 1 
        2  2892 3 1  7 LEU HD23 H  77.897 24.291   4.904 1.00 . C C . 173 LEU HD23 1 1 
        2  2893 3 1  7 LEU HG   H  76.865 22.830   3.417 1.00 . C C . 173 LEU HG   1 1 
        2  2894 3 1  7 LEU N    N  78.829 20.953   3.523 1.00 . C C . 173 LEU N    1 1 
        2  2895 3 1  7 LEU O    O  79.429 20.620   7.007 1.00 . C C . 173 LEU O    1 1 
        2  2896 3 1  8 THR C    C  80.881 18.065   6.715 1.00 . C C . 174 THR C    1 1 
        2  2897 3 1  8 THR CA   C  79.390 17.869   6.415 1.00 . C C . 174 THR CA   1 1 
        2  2898 3 1  8 THR CB   C  79.112 16.511   5.735 1.00 . C C . 174 THR CB   1 1 
        2  2899 3 1  8 THR CG2  C  77.787 15.914   6.259 1.00 . C C . 174 THR CG2  1 1 
        2  2900 3 1  8 THR H    H  78.539 18.794   4.675 1.00 . C C . 174 THR H    1 1 
        2  2901 3 1  8 THR HA   H  78.856 17.913   7.357 1.00 . C C . 174 THR HA   1 1 
        2  2902 3 1  8 THR HB   H  79.918 15.825   5.946 1.00 . C C . 174 THR HB   1 1 
        2  2903 3 1  8 THR HG1  H  79.874 16.527   3.948 1.00 . C C . 174 THR HG1  1 1 
        2  2904 3 1  8 THR HG21 H  77.411 15.193   5.550 1.00 . C C . 174 THR HG21 1 1 
        2  2905 3 1  8 THR HG22 H  77.058 16.702   6.390 1.00 . C C . 174 THR HG22 1 1 
        2  2906 3 1  8 THR HG23 H  77.958 15.427   7.211 1.00 . C C . 174 THR HG23 1 1 
        2  2907 3 1  8 THR N    N  78.912 19.001   5.558 1.00 . C C . 174 THR N    1 1 
        2  2908 3 1  8 THR O    O  81.346 17.770   7.777 1.00 . C C . 174 THR O    1 1 
        2  2909 3 1  8 THR OG1  O  79.012 16.700   4.333 1.00 . C C . 174 THR OG1  1 1 
        2  2910 3 1  9 ILE C    C  83.496 19.777   6.878 1.00 . C C . 175 ILE C    1 1 
        2  2911 3 1  9 ILE CA   C  83.071 18.783   5.770 1.00 . C C . 175 ILE CA   1 1 
        2  2912 3 1  9 ILE CB   C  83.593 19.288   4.415 1.00 . C C . 175 ILE CB   1 1 
        2  2913 3 1  9 ILE CD1  C  84.191 17.128   3.195 1.00 . C C . 175 ILE CD1  1 1 
        2  2914 3 1  9 ILE CG1  C  83.199 18.301   3.291 1.00 . C C . 175 ILE CG1  1 1 
        2  2915 3 1  9 ILE CG2  C  85.118 19.441   4.479 1.00 . C C . 175 ILE CG2  1 1 
        2  2916 3 1  9 ILE H    H  81.126 18.713   4.877 1.00 . C C . 175 ILE H    1 1 
        2  2917 3 1  9 ILE HA   H  83.549 17.844   5.983 1.00 . C C . 175 ILE HA   1 1 
        2  2918 3 1  9 ILE HB   H  83.159 20.253   4.212 1.00 . C C . 175 ILE HB   1 1 
        2  2919 3 1  9 ILE HD11 H  83.680 16.256   2.813 1.00 . C C . 175 ILE HD11 1 1 
        2  2920 3 1  9 ILE HD12 H  84.596 16.905   4.170 1.00 . C C . 175 ILE HD12 1 1 
        2  2921 3 1  9 ILE HD13 H  84.996 17.393   2.525 1.00 . C C . 175 ILE HD13 1 1 
        2  2922 3 1  9 ILE HG12 H  82.213 17.912   3.487 1.00 . C C . 175 ILE HG12 1 1 
        2  2923 3 1  9 ILE HG13 H  83.188 18.828   2.349 1.00 . C C . 175 ILE HG13 1 1 
        2  2924 3 1  9 ILE HG21 H  85.546 18.585   4.979 1.00 . C C . 175 ILE HG21 1 1 
        2  2925 3 1  9 ILE HG22 H  85.368 20.339   5.024 1.00 . C C . 175 ILE HG22 1 1 
        2  2926 3 1  9 ILE HG23 H  85.514 19.507   3.476 1.00 . C C . 175 ILE HG23 1 1 
        2  2927 3 1  9 ILE N    N  81.591 18.536   5.720 1.00 . C C . 175 ILE N    1 1 
        2  2928 3 1  9 ILE O    O  84.589 19.658   7.395 1.00 . C C . 175 ILE O    1 1 
        2  2929 3 1 10 LEU C    C  83.470 21.450   9.493 1.00 . C C . 176 LEU C    1 1 
        2  2930 3 1 10 LEU CA   C  83.144 21.925   8.083 1.00 . C C . 176 LEU CA   1 1 
        2  2931 3 1 10 LEU CB   C  81.901 22.827   8.236 1.00 . C C . 176 LEU CB   1 1 
        2  2932 3 1 10 LEU CD1  C  83.200 24.990   8.072 1.00 . C C . 176 LEU CD1  1 1 
        2  2933 3 1 10 LEU CD2  C  80.968 24.916   9.228 1.00 . C C . 176 LEU CD2  1 1 
        2  2934 3 1 10 LEU CG   C  82.260 24.139   8.949 1.00 . C C . 176 LEU CG   1 1 
        2  2935 3 1 10 LEU H    H  81.875 20.943   6.632 1.00 . C C . 176 LEU H    1 1 
        2  2936 3 1 10 LEU HA   H  83.966 22.481   7.679 1.00 . C C . 176 LEU HA   1 1 
        2  2937 3 1 10 LEU HB2  H  81.493 23.041   7.262 1.00 . C C . 176 LEU HB2  1 1 
        2  2938 3 1 10 LEU HB3  H  81.128 22.284   8.832 1.00 . C C . 176 LEU HB3  1 1 
        2  2939 3 1 10 LEU HD11 H  82.965 24.839   7.027 1.00 . C C . 176 LEU HD11 1 1 
        2  2940 3 1 10 LEU HD12 H  84.223 24.700   8.255 1.00 . C C . 176 LEU HD12 1 1 
        2  2941 3 1 10 LEU HD13 H  83.081 26.037   8.317 1.00 . C C . 176 LEU HD13 1 1 
        2  2942 3 1 10 LEU HD21 H  80.372 24.961   8.328 1.00 . C C . 176 LEU HD21 1 1 
        2  2943 3 1 10 LEU HD22 H  81.212 25.918   9.548 1.00 . C C . 176 LEU HD22 1 1 
        2  2944 3 1 10 LEU HD23 H  80.408 24.417  10.004 1.00 . C C . 176 LEU HD23 1 1 
        2  2945 3 1 10 LEU HG   H  82.752 23.916   9.885 1.00 . C C . 176 LEU HG   1 1 
        2  2946 3 1 10 LEU N    N  82.714 20.827   7.136 1.00 . C C . 176 LEU N    1 1 
        2  2947 3 1 10 LEU O    O  84.418 21.896  10.098 1.00 . C C . 176 LEU O    1 1 
        2  2948 3 1 11 VAL C    C  84.259 19.270  11.485 1.00 . C C . 177 VAL C    1 1 
        2  2949 3 1 11 VAL CA   C  82.890 19.974  11.320 1.00 . C C . 177 VAL CA   1 1 
        2  2950 3 1 11 VAL CB   C  81.685 19.180  11.725 1.00 . C C . 177 VAL CB   1 1 
        2  2951 3 1 11 VAL CG1  C  80.991 18.690  10.482 1.00 . C C . 177 VAL CG1  1 1 
        2  2952 3 1 11 VAL CG2  C  82.041 18.022  12.680 1.00 . C C . 177 VAL CG2  1 1 
        2  2953 3 1 11 VAL H    H  81.962 20.233   9.422 1.00 . C C . 177 VAL H    1 1 
        2  2954 3 1 11 VAL HA   H  82.913 20.827  11.968 1.00 . C C . 177 VAL HA   1 1 
        2  2955 3 1 11 VAL HB   H  81.019 19.862  12.230 1.00 . C C . 177 VAL HB   1 1 
        2  2956 3 1 11 VAL HG11 H  80.241 18.020  10.759 1.00 . C C . 177 VAL HG11 1 1 
        2  2957 3 1 11 VAL HG12 H  81.705 18.205   9.852 1.00 . C C . 177 VAL HG12 1 1 
        2  2958 3 1 11 VAL HG13 H  80.547 19.522   9.957 1.00 . C C . 177 VAL HG13 1 1 
        2  2959 3 1 11 VAL HG21 H  81.183 17.388  12.825 1.00 . C C . 177 VAL HG21 1 1 
        2  2960 3 1 11 VAL HG22 H  82.350 18.426  13.632 1.00 . C C . 177 VAL HG22 1 1 
        2  2961 3 1 11 VAL HG23 H  82.840 17.444  12.269 1.00 . C C . 177 VAL HG23 1 1 
        2  2962 3 1 11 VAL N    N  82.699 20.556   9.974 1.00 . C C . 177 VAL N    1 1 
        2  2963 3 1 11 VAL O    O  84.844 19.284  12.549 1.00 . C C . 177 VAL O    1 1 
        2  2964 3 1 12 LEU C    C  87.052 18.770  10.825 1.00 . C C . 178 LEU C    1 1 
        2  2965 3 1 12 LEU CA   C  85.964 17.791  10.444 1.00 . C C . 178 LEU CA   1 1 
        2  2966 3 1 12 LEU CB   C  86.233 17.177   9.035 1.00 . C C . 178 LEU CB   1 1 
        2  2967 3 1 12 LEU CD1  C  88.771 17.498   8.908 1.00 . C C . 178 LEU CD1  1 1 
        2  2968 3 1 12 LEU CD2  C  87.775 15.569  10.217 1.00 . C C . 178 LEU CD2  1 1 
        2  2969 3 1 12 LEU CG   C  87.609 16.476   8.984 1.00 . C C . 178 LEU CG   1 1 
        2  2970 3 1 12 LEU H    H  84.165 18.551   9.633 1.00 . C C . 178 LEU H    1 1 
        2  2971 3 1 12 LEU HA   H  85.886 17.016  11.191 1.00 . C C . 178 LEU HA   1 1 
        2  2972 3 1 12 LEU HB2  H  85.465 16.446   8.790 1.00 . C C . 178 LEU HB2  1 1 
        2  2973 3 1 12 LEU HB3  H  86.200 17.958   8.293 1.00 . C C . 178 LEU HB3  1 1 
        2  2974 3 1 12 LEU HD11 H  89.269 17.571   9.865 1.00 . C C . 178 LEU HD11 1 1 
        2  2975 3 1 12 LEU HD12 H  88.400 18.471   8.625 1.00 . C C . 178 LEU HD12 1 1 
        2  2976 3 1 12 LEU HD13 H  89.483 17.164   8.168 1.00 . C C . 178 LEU HD13 1 1 
        2  2977 3 1 12 LEU HD21 H  88.552 14.846  10.029 1.00 . C C . 178 LEU HD21 1 1 
        2  2978 3 1 12 LEU HD22 H  86.846 15.054  10.416 1.00 . C C . 178 LEU HD22 1 1 
        2  2979 3 1 12 LEU HD23 H  88.044 16.166  11.073 1.00 . C C . 178 LEU HD23 1 1 
        2  2980 3 1 12 LEU HG   H  87.643 15.859   8.097 1.00 . C C . 178 LEU HG   1 1 
        2  2981 3 1 12 LEU N    N  84.708 18.590  10.434 1.00 . C C . 178 LEU N    1 1 
        2  2982 3 1 12 LEU O    O  87.949 18.442  11.558 1.00 . C C . 178 LEU O    1 1 
        2  2983 3 1 13 LEU C    C  87.941 21.396  12.176 1.00 . C C . 179 LEU C    1 1 
        2  2984 3 1 13 LEU CA   C  87.877 21.074  10.635 1.00 . C C . 179 LEU CA   1 1 
        2  2985 3 1 13 LEU CB   C  87.432 22.327   9.857 1.00 . C C . 179 LEU CB   1 1 
        2  2986 3 1 13 LEU CD1  C  88.605 24.087   8.464 1.00 . C C . 179 LEU CD1  1 1 
        2  2987 3 1 13 LEU CD2  C  88.212 24.505  10.887 1.00 . C C . 179 LEU CD2  1 1 
        2  2988 3 1 13 LEU CG   C  88.535 23.421   9.846 1.00 . C C . 179 LEU CG   1 1 
        2  2989 3 1 13 LEU H    H  86.155 20.171   9.737 1.00 . C C . 179 LEU H    1 1 
        2  2990 3 1 13 LEU HA   H  88.861 20.785  10.298 1.00 . C C . 179 LEU HA   1 1 
        2  2991 3 1 13 LEU HB2  H  87.197 22.035   8.841 1.00 . C C . 179 LEU HB2  1 1 
        2  2992 3 1 13 LEU HB3  H  86.540 22.721  10.318 1.00 . C C . 179 LEU HB3  1 1 
        2  2993 3 1 13 LEU HD11 H  87.648 24.527   8.229 1.00 . C C . 179 LEU HD11 1 1 
        2  2994 3 1 13 LEU HD12 H  88.853 23.344   7.720 1.00 . C C . 179 LEU HD12 1 1 
        2  2995 3 1 13 LEU HD13 H  89.364 24.856   8.472 1.00 . C C . 179 LEU HD13 1 1 
        2  2996 3 1 13 LEU HD21 H  87.339 25.057  10.572 1.00 . C C . 179 LEU HD21 1 1 
        2  2997 3 1 13 LEU HD22 H  89.049 25.180  10.978 1.00 . C C . 179 LEU HD22 1 1 
        2  2998 3 1 13 LEU HD23 H  88.016 24.040  11.843 1.00 . C C . 179 LEU HD23 1 1 
        2  2999 3 1 13 LEU HG   H  89.494 22.982  10.070 1.00 . C C . 179 LEU HG   1 1 
        2  3000 3 1 13 LEU N    N  86.931 19.971  10.323 1.00 . C C . 179 LEU N    1 1 
        2  3001 3 1 13 LEU O    O  88.984 21.778  12.659 1.00 . C C . 179 LEU O    1 1 
        2  3002 3 1 14 ILE C    C  87.709 21.140  15.396 1.00 . C C . 180 ILE C    1 1 
        2  3003 3 1 14 ILE CA   C  86.722 21.778  14.366 1.00 . C C . 180 ILE CA   1 1 
        2  3004 3 1 14 ILE CB   C  85.238 21.693  14.863 1.00 . C C . 180 ILE CB   1 1 
        2  3005 3 1 14 ILE CD1  C  84.801 23.536  13.197 1.00 . C C . 180 ILE CD1  1 1 
        2  3006 3 1 14 ILE CG1  C  84.316 22.183  13.753 1.00 . C C . 180 ILE CG1  1 1 
        2  3007 3 1 14 ILE CG2  C  85.051 22.599  16.070 1.00 . C C . 180 ILE CG2  1 1 
        2  3008 3 1 14 ILE H    H  85.975 21.089  12.479 1.00 . C C . 180 ILE H    1 1 
        2  3009 3 1 14 ILE HA   H  86.971 22.829  14.367 1.00 . C C . 180 ILE HA   1 1 
        2  3010 3 1 14 ILE HB   H  84.930 20.673  15.130 1.00 . C C . 180 ILE HB   1 1 
        2  3011 3 1 14 ILE HD11 H  85.070 24.191  14.011 1.00 . C C . 180 ILE HD11 1 1 
        2  3012 3 1 14 ILE HD12 H  84.038 23.989  12.606 1.00 . C C . 180 ILE HD12 1 1 
        2  3013 3 1 14 ILE HD13 H  85.662 23.376  12.569 1.00 . C C . 180 ILE HD13 1 1 
        2  3014 3 1 14 ILE HG12 H  84.352 21.467  12.976 1.00 . C C . 180 ILE HG12 1 1 
        2  3015 3 1 14 ILE HG13 H  83.289 22.260  14.136 1.00 . C C . 180 ILE HG13 1 1 
        2  3016 3 1 14 ILE HG21 H  84.020 22.612  16.321 1.00 . C C . 180 ILE HG21 1 1 
        2  3017 3 1 14 ILE HG22 H  85.370 23.603  15.828 1.00 . C C . 180 ILE HG22 1 1 
        2  3018 3 1 14 ILE HG23 H  85.623 22.223  16.904 1.00 . C C . 180 ILE HG23 1 1 
        2  3019 3 1 14 ILE N    N  86.798 21.357  12.906 1.00 . C C . 180 ILE N    1 1 
        2  3020 3 1 14 ILE O    O  87.860 21.706  16.459 1.00 . C C . 180 ILE O    1 1 
        2  3021 3 1 15 PRO C    C  90.510 20.435  16.440 1.00 . C C . 181 PRO C    1 1 
        2  3022 3 1 15 PRO CA   C  89.344 19.479  16.183 1.00 . C C . 181 PRO CA   1 1 
        2  3023 3 1 15 PRO CB   C  89.828 18.152  15.565 1.00 . C C . 181 PRO CB   1 1 
        2  3024 3 1 15 PRO CD   C  88.366 19.194  13.975 1.00 . C C . 181 PRO CD   1 1 
        2  3025 3 1 15 PRO CG   C  88.831 17.844  14.500 1.00 . C C . 181 PRO CG   1 1 
        2  3026 3 1 15 PRO HA   H  88.819 19.282  17.104 1.00 . C C . 181 PRO HA   1 1 
        2  3027 3 1 15 PRO HB2  H  90.817 18.269  15.135 1.00 . C C . 181 PRO HB2  1 1 
        2  3028 3 1 15 PRO HB3  H  89.835 17.366  16.308 1.00 . C C . 181 PRO HB3  1 1 
        2  3029 3 1 15 PRO HD2  H  89.070 19.542  13.242 1.00 . C C . 181 PRO HD2  1 1 
        2  3030 3 1 15 PRO HD3  H  87.365 19.136  13.581 1.00 . C C . 181 PRO HD3  1 1 
        2  3031 3 1 15 PRO HG2  H  89.290 17.265  13.708 1.00 . C C . 181 PRO HG2  1 1 
        2  3032 3 1 15 PRO HG3  H  87.999 17.315  14.910 1.00 . C C . 181 PRO HG3  1 1 
        2  3033 3 1 15 PRO N    N  88.395 20.035  15.161 1.00 . C C . 181 PRO N    1 1 
        2  3034 3 1 15 PRO O    O  91.260 20.273  17.379 1.00 . C C . 181 PRO O    1 1 
        2  3035 3 1 16 LEU C    C  91.638 23.192  17.011 1.00 . C C . 182 LEU C    1 1 
        2  3036 3 1 16 LEU CA   C  91.713 22.450  15.682 1.00 . C C . 182 LEU CA   1 1 
        2  3037 3 1 16 LEU CB   C  91.606 23.449  14.529 1.00 . C C . 182 LEU CB   1 1 
        2  3038 3 1 16 LEU CD1  C  91.354 23.554  12.043 1.00 . C C . 182 LEU CD1  1 1 
        2  3039 3 1 16 LEU CD2  C  93.475 22.666  13.012 1.00 . C C . 182 LEU CD2  1 1 
        2  3040 3 1 16 LEU CG   C  91.951 22.755  13.199 1.00 . C C . 182 LEU CG   1 1 
        2  3041 3 1 16 LEU H    H  89.983 21.497  14.838 1.00 . C C . 182 LEU H    1 1 
        2  3042 3 1 16 LEU HA   H  92.662 21.948  15.624 1.00 . C C . 182 LEU HA   1 1 
        2  3043 3 1 16 LEU HB2  H  90.595 23.831  14.490 1.00 . C C . 182 LEU HB2  1 1 
        2  3044 3 1 16 LEU HB3  H  92.289 24.268  14.699 1.00 . C C . 182 LEU HB3  1 1 
        2  3045 3 1 16 LEU HD11 H  90.286 23.614  12.172 1.00 . C C . 182 LEU HD11 1 1 
        2  3046 3 1 16 LEU HD12 H  91.579 23.061  11.110 1.00 . C C . 182 LEU HD12 1 1 
        2  3047 3 1 16 LEU HD13 H  91.772 24.549  12.037 1.00 . C C . 182 LEU HD13 1 1 
        2  3048 3 1 16 LEU HD21 H  93.931 23.617  13.244 1.00 . C C . 182 LEU HD21 1 1 
        2  3049 3 1 16 LEU HD22 H  93.695 22.407  11.986 1.00 . C C . 182 LEU HD22 1 1 
        2  3050 3 1 16 LEU HD23 H  93.877 21.905  13.662 1.00 . C C . 182 LEU HD23 1 1 
        2  3051 3 1 16 LEU HG   H  91.529 21.759  13.193 1.00 . C C . 182 LEU HG   1 1 
        2  3052 3 1 16 LEU N    N  90.626 21.432  15.576 1.00 . C C . 182 LEU N    1 1 
        2  3053 3 1 16 LEU O    O  92.651 23.486  17.613 1.00 . C C . 182 LEU O    1 1 
        2  3054 3 1 17 VAL C    C  90.877 23.429  19.877 1.00 . C C . 183 VAL C    1 1 
        2  3055 3 1 17 VAL CA   C  90.262 24.239  18.737 1.00 . C C . 183 VAL CA   1 1 
        2  3056 3 1 17 VAL CB   C  88.772 24.491  19.021 1.00 . C C . 183 VAL CB   1 1 
        2  3057 3 1 17 VAL CG1  C  88.070 23.162  19.313 1.00 . C C . 183 VAL CG1  1 1 
        2  3058 3 1 17 VAL CG2  C  88.637 25.418  20.236 1.00 . C C . 183 VAL CG2  1 1 
        2  3059 3 1 17 VAL H    H  89.640 23.251  16.929 1.00 . C C . 183 VAL H    1 1 
        2  3060 3 1 17 VAL HA   H  90.774 25.185  18.665 1.00 . C C . 183 VAL HA   1 1 
        2  3061 3 1 17 VAL HB   H  88.307 24.957  18.162 1.00 . C C . 183 VAL HB   1 1 
        2  3062 3 1 17 VAL HG11 H  88.283 22.857  20.326 1.00 . C C . 183 VAL HG11 1 1 
        2  3063 3 1 17 VAL HG12 H  88.424 22.406  18.629 1.00 . C C . 183 VAL HG12 1 1 
        2  3064 3 1 17 VAL HG13 H  87.004 23.283  19.193 1.00 . C C . 183 VAL HG13 1 1 
        2  3065 3 1 17 VAL HG21 H  87.618 25.764  20.314 1.00 . C C . 183 VAL HG21 1 1 
        2  3066 3 1 17 VAL HG22 H  89.297 26.266  20.119 1.00 . C C . 183 VAL HG22 1 1 
        2  3067 3 1 17 VAL HG23 H  88.903 24.878  21.133 1.00 . C C . 183 VAL HG23 1 1 
        2  3068 3 1 17 VAL N    N  90.427 23.502  17.455 1.00 . C C . 183 VAL N    1 1 
        2  3069 3 1 17 VAL O    O  91.518 23.976  20.751 1.00 . C C . 183 VAL O    1 1 
        2  3070 3 1 18 PHE C    C  92.788 21.344  20.913 1.00 . C C . 184 PHE C    1 1 
        2  3071 3 1 18 PHE CA   C  91.264 21.220  20.889 1.00 . C C . 184 PHE CA   1 1 
        2  3072 3 1 18 PHE CB   C  90.875 19.762  20.608 1.00 . C C . 184 PHE CB   1 1 
        2  3073 3 1 18 PHE CD1  C  91.399 18.966  22.949 1.00 . C C . 184 PHE CD1  1 1 
        2  3074 3 1 18 PHE CD2  C  92.473 17.855  21.078 1.00 . C C . 184 PHE CD2  1 1 
        2  3075 3 1 18 PHE CE1  C  92.068 18.115  23.836 1.00 . C C . 184 PHE CE1  1 1 
        2  3076 3 1 18 PHE CE2  C  93.141 17.005  21.966 1.00 . C C . 184 PHE CE2  1 1 
        2  3077 3 1 18 PHE CG   C  91.599 18.837  21.568 1.00 . C C . 184 PHE CG   1 1 
        2  3078 3 1 18 PHE CZ   C  92.940 17.135  23.346 1.00 . C C . 184 PHE CZ   1 1 
        2  3079 3 1 18 PHE H    H  90.173 21.723  19.103 1.00 . C C . 184 PHE H    1 1 
        2  3080 3 1 18 PHE HA   H  90.874 21.512  21.851 1.00 . C C . 184 PHE HA   1 1 
        2  3081 3 1 18 PHE HB2  H  89.810 19.642  20.733 1.00 . C C . 184 PHE HB2  1 1 
        2  3082 3 1 18 PHE HB3  H  91.145 19.511  19.594 1.00 . C C . 184 PHE HB3  1 1 
        2  3083 3 1 18 PHE HD1  H  90.726 19.719  23.331 1.00 . C C . 184 PHE HD1  1 1 
        2  3084 3 1 18 PHE HD2  H  92.630 17.755  20.015 1.00 . C C . 184 PHE HD2  1 1 
        2  3085 3 1 18 PHE HE1  H  91.914 18.216  24.901 1.00 . C C . 184 PHE HE1  1 1 
        2  3086 3 1 18 PHE HE2  H  93.813 16.249  21.588 1.00 . C C . 184 PHE HE2  1 1 
        2  3087 3 1 18 PHE HZ   H  93.455 16.479  24.031 1.00 . C C . 184 PHE HZ   1 1 
        2  3088 3 1 18 PHE N    N  90.686 22.114  19.839 1.00 . C C . 184 PHE N    1 1 
        2  3089 3 1 18 PHE O    O  93.397 21.355  21.964 1.00 . C C . 184 PHE O    1 1 
        2  3090 3 1 19 ILE C    C  95.349 22.821  20.332 1.00 . C C . 185 ILE C    1 1 
        2  3091 3 1 19 ILE CA   C  94.871 21.556  19.612 1.00 . C C . 185 ILE CA   1 1 
        2  3092 3 1 19 ILE CB   C  95.283 21.572  18.114 1.00 . C C . 185 ILE CB   1 1 
        2  3093 3 1 19 ILE CD1  C  94.172 19.387  17.563 1.00 . C C . 185 ILE CD1  1 1 
        2  3094 3 1 19 ILE CG1  C  95.503 20.137  17.602 1.00 . C C . 185 ILE CG1  1 1 
        2  3095 3 1 19 ILE CG2  C  96.583 22.362  17.905 1.00 . C C . 185 ILE CG2  1 1 
        2  3096 3 1 19 ILE H    H  92.841 21.416  18.916 1.00 . C C . 185 ILE H    1 1 
        2  3097 3 1 19 ILE HA   H  95.321 20.704  20.099 1.00 . C C . 185 ILE HA   1 1 
        2  3098 3 1 19 ILE HB   H  94.495 22.035  17.539 1.00 . C C . 185 ILE HB   1 1 
        2  3099 3 1 19 ILE HD11 H  94.337 18.377  17.218 1.00 . C C . 185 ILE HD11 1 1 
        2  3100 3 1 19 ILE HD12 H  93.499 19.891  16.888 1.00 . C C . 185 ILE HD12 1 1 
        2  3101 3 1 19 ILE HD13 H  93.742 19.365  18.554 1.00 . C C . 185 ILE HD13 1 1 
        2  3102 3 1 19 ILE HG12 H  95.919 20.177  16.606 1.00 . C C . 185 ILE HG12 1 1 
        2  3103 3 1 19 ILE HG13 H  96.189 19.619  18.254 1.00 . C C . 185 ILE HG13 1 1 
        2  3104 3 1 19 ILE HG21 H  97.310 22.054  18.640 1.00 . C C . 185 ILE HG21 1 1 
        2  3105 3 1 19 ILE HG22 H  96.384 23.418  18.016 1.00 . C C . 185 ILE HG22 1 1 
        2  3106 3 1 19 ILE HG23 H  96.970 22.172  16.914 1.00 . C C . 185 ILE HG23 1 1 
        2  3107 3 1 19 ILE N    N  93.387 21.434  19.729 1.00 . C C . 185 ILE N    1 1 
        2  3108 3 1 19 ILE O    O  96.380 22.815  20.975 1.00 . C C . 185 ILE O    1 1 
        2  3109 3 1 20 TYR C    C  95.051 25.032  22.356 1.00 . C C . 186 TYR C    1 1 
        2  3110 3 1 20 TYR CA   C  94.961 25.193  20.839 1.00 . C C . 186 TYR CA   1 1 
        2  3111 3 1 20 TYR CB   C  93.920 26.272  20.475 1.00 . C C . 186 TYR CB   1 1 
        2  3112 3 1 20 TYR CD1  C  94.728 28.430  21.514 1.00 . C C . 186 TYR CD1  1 1 
        2  3113 3 1 20 TYR CD2  C  95.046 28.088  19.136 1.00 . C C . 186 TYR CD2  1 1 
        2  3114 3 1 20 TYR CE1  C  95.341 29.685  21.416 1.00 . C C . 186 TYR CE1  1 1 
        2  3115 3 1 20 TYR CE2  C  95.659 29.342  19.036 1.00 . C C . 186 TYR CE2  1 1 
        2  3116 3 1 20 TYR CG   C  94.580 27.631  20.374 1.00 . C C . 186 TYR CG   1 1 
        2  3117 3 1 20 TYR CZ   C  95.806 30.140  20.176 1.00 . C C . 186 TYR CZ   1 1 
        2  3118 3 1 20 TYR H    H  93.774 23.848  19.656 1.00 . C C . 186 TYR H    1 1 
        2  3119 3 1 20 TYR HA   H  95.930 25.490  20.464 1.00 . C C . 186 TYR HA   1 1 
        2  3120 3 1 20 TYR HB2  H  93.475 26.025  19.522 1.00 . C C . 186 TYR HB2  1 1 
        2  3121 3 1 20 TYR HB3  H  93.144 26.306  21.228 1.00 . C C . 186 TYR HB3  1 1 
        2  3122 3 1 20 TYR HD1  H  94.368 28.079  22.471 1.00 . C C . 186 TYR HD1  1 1 
        2  3123 3 1 20 TYR HD2  H  94.932 27.471  18.257 1.00 . C C . 186 TYR HD2  1 1 
        2  3124 3 1 20 TYR HE1  H  95.454 30.302  22.295 1.00 . C C . 186 TYR HE1  1 1 
        2  3125 3 1 20 TYR HE2  H  96.018 29.692  18.081 1.00 . C C . 186 TYR HE2  1 1 
        2  3126 3 1 20 TYR HH   H  96.308 31.827  20.918 1.00 . C C . 186 TYR HH   1 1 
        2  3127 3 1 20 TYR N    N  94.589 23.899  20.197 1.00 . C C . 186 TYR N    1 1 
        2  3128 3 1 20 TYR O    O  95.930 25.583  22.991 1.00 . C C . 186 TYR O    1 1 
        2  3129 3 1 20 TYR OH   O  96.411 31.377  20.076 1.00 . C C . 186 TYR OH   1 1 
        2  3130 3 1 21 ARG C    C  95.388 23.364  24.853 1.00 . C C . 187 ARG C    1 1 
        2  3131 3 1 21 ARG CA   C  94.093 24.027  24.388 1.00 . C C . 187 ARG CA   1 1 
        2  3132 3 1 21 ARG CB   C  92.904 23.126  24.750 1.00 . C C . 187 ARG CB   1 1 
        2  3133 3 1 21 ARG CD   C  91.670 24.350  26.582 1.00 . C C . 187 ARG CD   1 1 
        2  3134 3 1 21 ARG CG   C  92.628 23.193  26.266 1.00 . C C . 187 ARG CG   1 1 
        2  3135 3 1 21 ARG CZ   C  91.330 25.796  28.542 1.00 . C C . 187 ARG CZ   1 1 
        2  3136 3 1 21 ARG H    H  93.440 23.851  22.350 1.00 . C C . 187 ARG H    1 1 
        2  3137 3 1 21 ARG HA   H  93.985 24.973  24.893 1.00 . C C . 187 ARG HA   1 1 
        2  3138 3 1 21 ARG HB2  H  92.029 23.450  24.203 1.00 . C C . 187 ARG HB2  1 1 
        2  3139 3 1 21 ARG HB3  H  93.136 22.107  24.474 1.00 . C C . 187 ARG HB3  1 1 
        2  3140 3 1 21 ARG HD2  H  92.006 25.242  26.080 1.00 . C C . 187 ARG HD2  1 1 
        2  3141 3 1 21 ARG HD3  H  90.680 24.097  26.233 1.00 . C C . 187 ARG HD3  1 1 
        2  3142 3 1 21 ARG HE   H  91.824 23.860  28.668 1.00 . C C . 187 ARG HE   1 1 
        2  3143 3 1 21 ARG HG2  H  92.178 22.264  26.589 1.00 . C C . 187 ARG HG2  1 1 
        2  3144 3 1 21 ARG HG3  H  93.555 23.341  26.800 1.00 . C C . 187 ARG HG3  1 1 
        2  3145 3 1 21 ARG HH11 H  91.079 26.639  26.743 1.00 . C C . 187 ARG HH11 1 1 
        2  3146 3 1 21 ARG HH12 H  90.836 27.685  28.101 1.00 . C C . 187 ARG HH12 1 1 
        2  3147 3 1 21 ARG HH21 H  91.506 25.226  30.452 1.00 . C C . 187 ARG HH21 1 1 
        2  3148 3 1 21 ARG HH22 H  91.076 26.885  30.201 1.00 . C C . 187 ARG HH22 1 1 
        2  3149 3 1 21 ARG N    N  94.122 24.267  22.917 1.00 . C C . 187 ARG N    1 1 
        2  3150 3 1 21 ARG NE   N  91.627 24.595  28.052 1.00 . C C . 187 ARG NE   1 1 
        2  3151 3 1 21 ARG NH1  N  91.060 26.784  27.732 1.00 . C C . 187 ARG NH1  1 1 
        2  3152 3 1 21 ARG NH2  N  91.300 25.983  29.832 1.00 . C C . 187 ARG NH2  1 1 
        2  3153 3 1 21 ARG O    O  95.903 23.672  25.907 1.00 . C C . 187 ARG O    1 1 
        2  3154 3 1 22 LYS C    C  98.321 22.646  24.556 1.00 . C C . 188 LYS C    1 1 
        2  3155 3 1 22 LYS CA   C  97.135 21.693  24.396 1.00 . C C . 188 LYS CA   1 1 
        2  3156 3 1 22 LYS CB   C  97.449 20.675  23.296 1.00 . C C . 188 LYS CB   1 1 
        2  3157 3 1 22 LYS CD   C  98.995 18.835  22.608 1.00 . C C . 188 LYS CD   1 1 
        2  3158 3 1 22 LYS CE   C 100.112 17.900  23.075 1.00 . C C . 188 LYS CE   1 1 
        2  3159 3 1 22 LYS CG   C  98.567 19.740  23.765 1.00 . C C . 188 LYS CG   1 1 
        2  3160 3 1 22 LYS H    H  95.415 22.218  23.219 1.00 . C C . 188 LYS H    1 1 
        2  3161 3 1 22 LYS HA   H  96.983 21.166  25.326 1.00 . C C . 188 LYS HA   1 1 
        2  3162 3 1 22 LYS HB2  H  96.562 20.097  23.078 1.00 . C C . 188 LYS HB2  1 1 
        2  3163 3 1 22 LYS HB3  H  97.768 21.196  22.407 1.00 . C C . 188 LYS HB3  1 1 
        2  3164 3 1 22 LYS HD2  H  98.149 18.250  22.276 1.00 . C C . 188 LYS HD2  1 1 
        2  3165 3 1 22 LYS HD3  H  99.355 19.442  21.790 1.00 . C C . 188 LYS HD3  1 1 
        2  3166 3 1 22 LYS HE2  H 100.889 18.477  23.554 1.00 . C C . 188 LYS HE2  1 1 
        2  3167 3 1 22 LYS HE3  H  99.711 17.184  23.777 1.00 . C C . 188 LYS HE3  1 1 
        2  3168 3 1 22 LYS HG2  H  99.412 20.324  24.098 1.00 . C C . 188 LYS HG2  1 1 
        2  3169 3 1 22 LYS HG3  H  98.207 19.130  24.581 1.00 . C C . 188 LYS HG3  1 1 
        2  3170 3 1 22 LYS HZ1  H 100.706 16.159  22.100 1.00 . C C . 188 LYS HZ1  1 1 
        2  3171 3 1 22 LYS HZ2  H 101.645 17.521  21.720 1.00 . C C . 188 LYS HZ2  1 1 
        2  3172 3 1 22 LYS HZ3  H 100.087 17.352  21.066 1.00 . C C . 188 LYS HZ3  1 1 
        2  3173 3 1 22 LYS N    N  95.886 22.434  24.050 1.00 . C C . 188 LYS N    1 1 
        2  3174 3 1 22 LYS NZ   N 100.680 17.179  21.901 1.00 . C C . 188 LYS NZ   1 1 
        2  3175 3 1 22 LYS O    O  99.141 22.466  25.433 1.00 . C C . 188 LYS O    1 1 
        2  3176 3 1 23 TYR C    C  99.567 25.340  25.108 1.00 . C C . 189 TYR C    1 1 
        2  3177 3 1 23 TYR CA   C  99.541 24.624  23.760 1.00 . C C . 189 TYR CA   1 1 
        2  3178 3 1 23 TYR CB   C  99.415 25.670  22.645 1.00 . C C . 189 TYR CB   1 1 
        2  3179 3 1 23 TYR CD1  C  99.508 23.660  21.028 1.00 . C C . 189 TYR CD1  1 1 
        2  3180 3 1 23 TYR CD2  C  98.970 25.873  20.180 1.00 . C C . 189 TYR CD2  1 1 
        2  3181 3 1 23 TYR CE1  C  99.390 23.144  19.732 1.00 . C C . 189 TYR CE1  1 1 
        2  3182 3 1 23 TYR CE2  C  98.855 25.350  18.887 1.00 . C C . 189 TYR CE2  1 1 
        2  3183 3 1 23 TYR CG   C  99.295 25.039  21.258 1.00 . C C . 189 TYR CG   1 1 
        2  3184 3 1 23 TYR CZ   C  99.065 23.987  18.664 1.00 . C C . 189 TYR CZ   1 1 
        2  3185 3 1 23 TYR H    H  97.725 23.752  22.993 1.00 . C C . 189 TYR H    1 1 
        2  3186 3 1 23 TYR HA   H 100.473 24.094  23.642 1.00 . C C . 189 TYR HA   1 1 
        2  3187 3 1 23 TYR HB2  H  98.537 26.271  22.828 1.00 . C C . 189 TYR HB2  1 1 
        2  3188 3 1 23 TYR HB3  H 100.286 26.308  22.666 1.00 . C C . 189 TYR HB3  1 1 
        2  3189 3 1 23 TYR HD1  H  99.758 22.993  21.832 1.00 . C C . 189 TYR HD1  1 1 
        2  3190 3 1 23 TYR HD2  H  98.807 26.928  20.348 1.00 . C C . 189 TYR HD2  1 1 
        2  3191 3 1 23 TYR HE1  H  99.550 22.091  19.556 1.00 . C C . 189 TYR HE1  1 1 
        2  3192 3 1 23 TYR HE2  H  98.604 25.999  18.063 1.00 . C C . 189 TYR HE2  1 1 
        2  3193 3 1 23 TYR HH   H  99.064 22.519  17.442 1.00 . C C . 189 TYR HH   1 1 
        2  3194 3 1 23 TYR N    N  98.407 23.652  23.691 1.00 . C C . 189 TYR N    1 1 
        2  3195 3 1 23 TYR O    O 100.622 25.559  25.670 1.00 . C C . 189 TYR O    1 1 
        2  3196 3 1 23 TYR OH   O  98.951 23.471  17.390 1.00 . C C . 189 TYR OH   1 1 
        2  3197 3 1 24 ARG C    C  99.212 25.705  27.962 1.00 . C C . 190 ARG C    1 1 
        2  3198 3 1 24 ARG CA   C  98.326 26.406  26.936 1.00 . C C . 190 ARG CA   1 1 
        2  3199 3 1 24 ARG CB   C  96.878 26.449  27.440 1.00 . C C . 190 ARG CB   1 1 
        2  3200 3 1 24 ARG CD   C  94.615 27.460  27.048 1.00 . C C . 190 ARG CD   1 1 
        2  3201 3 1 24 ARG CG   C  96.096 27.512  26.663 1.00 . C C . 190 ARG CG   1 1 
        2  3202 3 1 24 ARG CZ   C  93.804 29.725  27.596 1.00 . C C . 190 ARG CZ   1 1 
        2  3203 3 1 24 ARG H    H  97.569 25.502  25.134 1.00 . C C . 190 ARG H    1 1 
        2  3204 3 1 24 ARG HA   H  98.682 27.418  26.806 1.00 . C C . 190 ARG HA   1 1 
        2  3205 3 1 24 ARG HB2  H  96.419 25.483  27.295 1.00 . C C . 190 ARG HB2  1 1 
        2  3206 3 1 24 ARG HB3  H  96.868 26.698  28.491 1.00 . C C . 190 ARG HB3  1 1 
        2  3207 3 1 24 ARG HD2  H  94.136 26.657  26.508 1.00 . C C . 190 ARG HD2  1 1 
        2  3208 3 1 24 ARG HD3  H  94.521 27.278  28.109 1.00 . C C . 190 ARG HD3  1 1 
        2  3209 3 1 24 ARG HE   H  93.609 28.880  25.791 1.00 . C C . 190 ARG HE   1 1 
        2  3210 3 1 24 ARG HG2  H  96.494 28.489  26.895 1.00 . C C . 190 ARG HG2  1 1 
        2  3211 3 1 24 ARG HG3  H  96.196 27.327  25.603 1.00 . C C . 190 ARG HG3  1 1 
        2  3212 3 1 24 ARG HH11 H  94.723 28.734  29.076 1.00 . C C . 190 ARG HH11 1 1 
        2  3213 3 1 24 ARG HH12 H  94.143 30.314  29.479 1.00 . C C . 190 ARG HH12 1 1 
        2  3214 3 1 24 ARG HH21 H  92.873 30.959  26.323 1.00 . C C . 190 ARG HH21 1 1 
        2  3215 3 1 24 ARG HH22 H  93.103 31.571  27.926 1.00 . C C . 190 ARG HH22 1 1 
        2  3216 3 1 24 ARG N    N  98.395 25.701  25.623 1.00 . C C . 190 ARG N    1 1 
        2  3217 3 1 24 ARG NE   N  93.948 28.749  26.701 1.00 . C C . 190 ARG NE   1 1 
        2  3218 3 1 24 ARG NH1  N  94.260 29.580  28.811 1.00 . C C . 190 ARG NH1  1 1 
        2  3219 3 1 24 ARG NH2  N  93.214 30.838  27.254 1.00 . C C . 190 ARG NH2  1 1 
        2  3220 3 1 24 ARG O    O  99.707 24.623  27.719 1.00 . C C . 190 ARG O    1 1 
        2  3221 3 1 25 LYS C    C  99.516 24.654  30.917 1.00 . C C . 191 LYS C    1 1 
        2  3222 3 1 25 LYS CA   C 100.258 25.769  30.182 1.00 . C C . 191 LYS CA   1 1 
        2  3223 3 1 25 LYS CB   C 100.669 26.868  31.176 1.00 . C C . 191 LYS CB   1 1 
        2  3224 3 1 25 LYS CD   C 102.205 27.395  33.091 1.00 . C C . 191 LYS CD   1 1 
        2  3225 3 1 25 LYS CE   C 102.156 28.864  32.647 1.00 . C C . 191 LYS CE   1 1 
        2  3226 3 1 25 LYS CG   C 101.968 26.473  31.888 1.00 . C C . 191 LYS CG   1 1 
        2  3227 3 1 25 LYS H    H  98.984 27.224  29.247 1.00 . C C . 191 LYS H    1 1 
        2  3228 3 1 25 LYS HA   H 101.147 25.351  29.728 1.00 . C C . 191 LYS HA   1 1 
        2  3229 3 1 25 LYS HB2  H 100.821 27.794  30.639 1.00 . C C . 191 LYS HB2  1 1 
        2  3230 3 1 25 LYS HB3  H  99.887 27.006  31.910 1.00 . C C . 191 LYS HB3  1 1 
        2  3231 3 1 25 LYS HD2  H 101.441 27.218  33.834 1.00 . C C . 191 LYS HD2  1 1 
        2  3232 3 1 25 LYS HD3  H 103.175 27.183  33.516 1.00 . C C . 191 LYS HD3  1 1 
        2  3233 3 1 25 LYS HE2  H 102.732 29.468  33.335 1.00 . C C . 191 LYS HE2  1 1 
        2  3234 3 1 25 LYS HE3  H 102.570 28.963  31.654 1.00 . C C . 191 LYS HE3  1 1 
        2  3235 3 1 25 LYS HG2  H 101.895 25.449  32.227 1.00 . C C . 191 LYS HG2  1 1 
        2  3236 3 1 25 LYS HG3  H 102.795 26.564  31.200 1.00 . C C . 191 LYS HG3  1 1 
        2  3237 3 1 25 LYS HZ1  H 100.512 29.741  31.716 1.00 . C C . 191 LYS HZ1  1 1 
        2  3238 3 1 25 LYS HZ2  H 100.619 30.060  33.381 1.00 . C C . 191 LYS HZ2  1 1 
        2  3239 3 1 25 LYS HZ3  H 100.110 28.534  32.838 1.00 . C C . 191 LYS HZ3  1 1 
        2  3240 3 1 25 LYS N    N  99.405 26.349  29.108 1.00 . C C . 191 LYS N    1 1 
        2  3241 3 1 25 LYS NZ   N 100.742 29.335  32.646 1.00 . C C . 191 LYS NZ   1 1 
        2  3242 3 1 25 LYS O    O  98.404 24.840  31.370 1.00 . C C . 191 LYS O    1 1 
        2  3243 3 1 26 ARG C    C 100.550 21.675  32.670 1.00 . C C . 192 ARG C    1 1 
        2  3244 3 1 26 ARG CA   C  99.545 22.321  31.722 1.00 . C C . 192 ARG CA   1 1 
        2  3245 3 1 26 ARG CB   C  99.086 21.289  30.690 1.00 . C C . 192 ARG CB   1 1 
        2  3246 3 1 26 ARG CD   C  97.437 20.898  28.853 1.00 . C C . 192 ARG CD   1 1 
        2  3247 3 1 26 ARG CG   C  98.182 21.965  29.656 1.00 . C C . 192 ARG CG   1 1 
        2  3248 3 1 26 ARG CZ   C  98.021 18.839  27.646 1.00 . C C . 192 ARG CZ   1 1 
        2  3249 3 1 26 ARG H    H 101.056 23.405  30.640 1.00 . C C . 192 ARG H    1 1 
        2  3250 3 1 26 ARG HA   H  98.688 22.650  32.294 1.00 . C C . 192 ARG HA   1 1 
        2  3251 3 1 26 ARG HB2  H  99.948 20.867  30.195 1.00 . C C . 192 ARG HB2  1 1 
        2  3252 3 1 26 ARG HB3  H  98.536 20.503  31.187 1.00 . C C . 192 ARG HB3  1 1 
        2  3253 3 1 26 ARG HD2  H  96.591 20.547  29.424 1.00 . C C . 192 ARG HD2  1 1 
        2  3254 3 1 26 ARG HD3  H  97.086 21.328  27.925 1.00 . C C . 192 ARG HD3  1 1 
        2  3255 3 1 26 ARG HE   H  99.188 19.670  29.043 1.00 . C C . 192 ARG HE   1 1 
        2  3256 3 1 26 ARG HG2  H  97.469 22.601  30.162 1.00 . C C . 192 ARG HG2  1 1 
        2  3257 3 1 26 ARG HG3  H  98.785 22.561  28.988 1.00 . C C . 192 ARG HG3  1 1 
        2  3258 3 1 26 ARG HH11 H  96.283 19.709  27.162 1.00 . C C . 192 ARG HH11 1 1 
        2  3259 3 1 26 ARG HH12 H  96.658 18.254  26.300 1.00 . C C . 192 ARG HH12 1 1 
        2  3260 3 1 26 ARG HH21 H  99.688 17.764  27.914 1.00 . C C . 192 ARG HH21 1 1 
        2  3261 3 1 26 ARG HH22 H  98.586 17.153  26.725 1.00 . C C . 192 ARG HH22 1 1 
        2  3262 3 1 26 ARG N    N 100.159 23.492  31.026 1.00 . C C . 192 ARG N    1 1 
        2  3263 3 1 26 ARG NE   N  98.341 19.752  28.556 1.00 . C C . 192 ARG NE   1 1 
        2  3264 3 1 26 ARG NH1  N  96.899 18.941  26.985 1.00 . C C . 192 ARG NH1  1 1 
        2  3265 3 1 26 ARG NH2  N  98.827 17.841  27.410 1.00 . C C . 192 ARG NH2  1 1 
        2  3266 3 1 26 ARG O    O 101.535 21.110  32.240 1.00 . C C . 192 ARG O    1 1 
        2  3267 3 1 27 LYS C    C 101.486 19.721  34.663 1.00 . C C . 193 LYS C    1 1 
        2  3268 3 1 27 LYS CA   C 101.187 21.181  34.991 1.00 . C C . 193 LYS CA   1 1 
        2  3269 3 1 27 LYS CB   C 100.543 21.272  36.376 1.00 . C C . 193 LYS CB   1 1 
        2  3270 3 1 27 LYS CD   C  99.524 22.823  38.047 1.00 . C C . 193 LYS CD   1 1 
        2  3271 3 1 27 LYS CE   C  98.829 24.173  38.232 1.00 . C C . 193 LYS CE   1 1 
        2  3272 3 1 27 LYS CG   C  99.996 22.683  36.599 1.00 . C C . 193 LYS CG   1 1 
        2  3273 3 1 27 LYS H    H  99.468 22.241  34.256 1.00 . C C . 193 LYS H    1 1 
        2  3274 3 1 27 LYS HA   H 102.113 21.735  34.998 1.00 . C C . 193 LYS HA   1 1 
        2  3275 3 1 27 LYS HB2  H  99.735 20.558  36.444 1.00 . C C . 193 LYS HB2  1 1 
        2  3276 3 1 27 LYS HB3  H 101.282 21.052  37.132 1.00 . C C . 193 LYS HB3  1 1 
        2  3277 3 1 27 LYS HD2  H  98.831 22.026  38.277 1.00 . C C . 193 LYS HD2  1 1 
        2  3278 3 1 27 LYS HD3  H 100.374 22.764  38.709 1.00 . C C . 193 LYS HD3  1 1 
        2  3279 3 1 27 LYS HE2  H  98.607 24.322  39.278 1.00 . C C . 193 LYS HE2  1 1 
        2  3280 3 1 27 LYS HE3  H  99.480 24.963  37.887 1.00 . C C . 193 LYS HE3  1 1 
        2  3281 3 1 27 LYS HG2  H 100.774 23.406  36.402 1.00 . C C . 193 LYS HG2  1 1 
        2  3282 3 1 27 LYS HG3  H  99.165 22.858  35.932 1.00 . C C . 193 LYS HG3  1 1 
        2  3283 3 1 27 LYS HZ1  H  97.772 24.012  36.445 1.00 . C C . 193 LYS HZ1  1 1 
        2  3284 3 1 27 LYS HZ2  H  97.108 25.123  37.547 1.00 . C C . 193 LYS HZ2  1 1 
        2  3285 3 1 27 LYS HZ3  H  96.924 23.454  37.803 1.00 . C C . 193 LYS HZ3  1 1 
        2  3286 3 1 27 LYS N    N 100.278 21.772  33.967 1.00 . C C . 193 LYS N    1 1 
        2  3287 3 1 27 LYS NZ   N  97.562 24.192  37.447 1.00 . C C . 193 LYS NZ   1 1 
        2  3288 3 1 27 LYS O    O 100.807 19.113  33.861 1.00 . C C . 193 LYS O    1 1 
        2  3289 3 1 28 SER C    C 103.850 17.272  36.160 1.00 . C C . 194 SER C    1 1 
        2  3290 3 1 28 SER CA   C 102.906 17.758  35.066 1.00 . C C . 194 SER CA   1 1 
        2  3291 3 1 28 SER CB   C 103.591 17.626  33.704 1.00 . C C . 194 SER CB   1 1 
        2  3292 3 1 28 SER H    H 103.029 19.717  35.939 1.00 . C C . 194 SER H    1 1 
        2  3293 3 1 28 SER HA   H 102.017 17.145  35.072 1.00 . C C . 194 SER HA   1 1 
        2  3294 3 1 28 SER HB2  H 103.519 16.609  33.357 1.00 . C C . 194 SER HB2  1 1 
        2  3295 3 1 28 SER HB3  H 103.105 18.282  32.994 1.00 . C C . 194 SER HB3  1 1 
        2  3296 3 1 28 SER HG   H 105.251 18.357  33.000 1.00 . C C . 194 SER HG   1 1 
        2  3297 3 1 28 SER N    N 102.516 19.177  35.302 1.00 . C C . 194 SER N    1 1 
        2  3298 3 1 28 SER O    O 104.811 16.598  35.830 1.00 . C C . 194 SER O    1 1 
        2  3299 3 1 28 SER OXT  O 103.598 17.583  37.313 1.00 . C C . 194 SER OXT  1 1 
        2  3300 3 1 28 SER OG   O 104.962 17.980  33.834 1.00 . C C . 194 SER OG   1 1 
        3  3301 1 1  1 ARG C    C  86.813  1.183  -0.162 1.00 . A A . 167 ARG C    1 1 
        3  3302 1 1  1 ARG CA   C  87.803  0.409  -1.030 1.00 . A A . 167 ARG CA   1 1 
        3  3303 1 1  1 ARG CB   C  87.504 -1.097  -0.942 1.00 . A A . 167 ARG CB   1 1 
        3  3304 1 1  1 ARG CD   C  89.635 -2.312  -0.304 1.00 . A A . 167 ARG CD   1 1 
        3  3305 1 1  1 ARG CG   C  88.704 -1.923  -1.463 1.00 . A A . 167 ARG CG   1 1 
        3  3306 1 1  1 ARG CZ   C  91.494 -3.879   0.042 1.00 . A A . 167 ARG CZ   1 1 
        3  3307 1 1  1 ARG H1   H  89.338  1.703  -0.483 1.00 . A A . 167 ARG H1   1 1 
        3  3308 1 1  1 ARG H2   H  89.871  0.268  -1.221 1.00 . A A . 167 ARG H2   1 1 
        3  3309 1 1  1 ARG H3   H  89.318  0.247   0.386 1.00 . A A . 167 ARG H3   1 1 
        3  3310 1 1  1 ARG HA   H  87.710  0.733  -2.056 1.00 . A A . 167 ARG HA   1 1 
        3  3311 1 1  1 ARG HB2  H  87.298 -1.359   0.088 1.00 . A A . 167 ARG HB2  1 1 
        3  3312 1 1  1 ARG HB3  H  86.633 -1.316  -1.541 1.00 . A A . 167 ARG HB3  1 1 
        3  3313 1 1  1 ARG HD2  H  90.052 -1.421   0.139 1.00 . A A . 167 ARG HD2  1 1 
        3  3314 1 1  1 ARG HD3  H  89.070 -2.850   0.442 1.00 . A A . 167 ARG HD3  1 1 
        3  3315 1 1  1 ARG HE   H  90.925 -3.222  -1.761 1.00 . A A . 167 ARG HE   1 1 
        3  3316 1 1  1 ARG HG2  H  88.338 -2.825  -1.934 1.00 . A A . 167 ARG HG2  1 1 
        3  3317 1 1  1 ARG HG3  H  89.260 -1.346  -2.189 1.00 . A A . 167 ARG HG3  1 1 
        3  3318 1 1  1 ARG HH11 H  90.507 -3.266   1.673 1.00 . A A . 167 ARG HH11 1 1 
        3  3319 1 1  1 ARG HH12 H  91.820 -4.360   1.958 1.00 . A A . 167 ARG HH12 1 1 
        3  3320 1 1  1 ARG HH21 H  92.648 -4.659  -1.396 1.00 . A A . 167 ARG HH21 1 1 
        3  3321 1 1  1 ARG HH22 H  93.031 -5.149   0.221 1.00 . A A . 167 ARG HH22 1 1 
        3  3322 1 1  1 ARG N    N  89.186  0.677  -0.551 1.00 . A A . 167 ARG N    1 1 
        3  3323 1 1  1 ARG NE   N  90.744 -3.176  -0.800 1.00 . A A . 167 ARG NE   1 1 
        3  3324 1 1  1 ARG NH1  N  91.254 -3.831   1.324 1.00 . A A . 167 ARG NH1  1 1 
        3  3325 1 1  1 ARG NH2  N  92.467 -4.620  -0.413 1.00 . A A . 167 ARG NH2  1 1 
        3  3326 1 1  1 ARG O    O  86.673  0.906   1.012 1.00 . A A . 167 ARG O    1 1 
        3  3327 1 1  2 ASN C    C  85.813  3.656   1.177 1.00 . A A . 168 ASN C    1 1 
        3  3328 1 1  2 ASN CA   C  85.140  2.974  -0.009 1.00 . A A . 168 ASN CA   1 1 
        3  3329 1 1  2 ASN CB   C  84.000  2.083   0.491 1.00 . A A . 168 ASN CB   1 1 
        3  3330 1 1  2 ASN CG   C  83.408  1.296  -0.674 1.00 . A A . 168 ASN CG   1 1 
        3  3331 1 1  2 ASN H    H  86.284  2.337  -1.713 1.00 . A A . 168 ASN H    1 1 
        3  3332 1 1  2 ASN HA   H  84.733  3.729  -0.666 1.00 . A A . 168 ASN HA   1 1 
        3  3333 1 1  2 ASN HB2  H  84.382  1.395   1.231 1.00 . A A . 168 ASN HB2  1 1 
        3  3334 1 1  2 ASN HB3  H  83.230  2.696   0.935 1.00 . A A . 168 ASN HB3  1 1 
        3  3335 1 1  2 ASN HD21 H  84.417  2.302  -2.056 1.00 . A A . 168 ASN HD21 1 1 
        3  3336 1 1  2 ASN HD22 H  83.395  1.082  -2.648 1.00 . A A . 168 ASN HD22 1 1 
        3  3337 1 1  2 ASN N    N  86.131  2.156  -0.762 1.00 . A A . 168 ASN N    1 1 
        3  3338 1 1  2 ASN ND2  N  83.770  1.584  -1.894 1.00 . A A . 168 ASN ND2  1 1 
        3  3339 1 1  2 ASN O    O  86.291  2.999   2.080 1.00 . A A . 168 ASN O    1 1 
        3  3340 1 1  2 ASN OD1  O  82.606  0.406  -0.470 1.00 . A A . 168 ASN OD1  1 1 
        3  3341 1 1  3 ARG C    C  85.824  7.106   2.472 1.00 . A A . 169 ARG C    1 1 
        3  3342 1 1  3 ARG CA   C  86.498  5.751   2.262 1.00 . A A . 169 ARG CA   1 1 
        3  3343 1 1  3 ARG CB   C  87.983  5.960   1.945 1.00 . A A . 169 ARG CB   1 1 
        3  3344 1 1  3 ARG CD   C  90.147  6.747   2.949 1.00 . A A . 169 ARG CD   1 1 
        3  3345 1 1  3 ARG CG   C  88.621  6.870   3.002 1.00 . A A . 169 ARG CG   1 1 
        3  3346 1 1  3 ARG CZ   C  90.773  5.542   4.995 1.00 . A A . 169 ARG CZ   1 1 
        3  3347 1 1  3 ARG H    H  85.458  5.469   0.399 1.00 . A A . 169 ARG H    1 1 
        3  3348 1 1  3 ARG HA   H  86.417  5.182   3.177 1.00 . A A . 169 ARG HA   1 1 
        3  3349 1 1  3 ARG HB2  H  88.487  5.003   1.943 1.00 . A A . 169 ARG HB2  1 1 
        3  3350 1 1  3 ARG HB3  H  88.082  6.419   0.973 1.00 . A A . 169 ARG HB3  1 1 
        3  3351 1 1  3 ARG HD2  H  90.470  6.685   1.919 1.00 . A A . 169 ARG HD2  1 1 
        3  3352 1 1  3 ARG HD3  H  90.591  7.619   3.408 1.00 . A A . 169 ARG HD3  1 1 
        3  3353 1 1  3 ARG HE   H  90.763  4.701   3.178 1.00 . A A . 169 ARG HE   1 1 
        3  3354 1 1  3 ARG HG2  H  88.337  7.895   2.809 1.00 . A A . 169 ARG HG2  1 1 
        3  3355 1 1  3 ARG HG3  H  88.273  6.581   3.983 1.00 . A A . 169 ARG HG3  1 1 
        3  3356 1 1  3 ARG HH11 H  90.223  7.455   5.199 1.00 . A A . 169 ARG HH11 1 1 
        3  3357 1 1  3 ARG HH12 H  90.675  6.646   6.662 1.00 . A A . 169 ARG HH12 1 1 
        3  3358 1 1  3 ARG HH21 H  91.359  3.630   5.094 1.00 . A A . 169 ARG HH21 1 1 
        3  3359 1 1  3 ARG HH22 H  91.317  4.480   6.602 1.00 . A A . 169 ARG HH22 1 1 
        3  3360 1 1  3 ARG N    N  85.852  4.986   1.156 1.00 . A A . 169 ARG N    1 1 
        3  3361 1 1  3 ARG NE   N  90.594  5.526   3.678 1.00 . A A . 169 ARG NE   1 1 
        3  3362 1 1  3 ARG NH1  N  90.538  6.632   5.671 1.00 . A A . 169 ARG NH1  1 1 
        3  3363 1 1  3 ARG NH2  N  91.182  4.467   5.611 1.00 . A A . 169 ARG NH2  1 1 
        3  3364 1 1  3 ARG O    O  85.940  7.692   3.530 1.00 . A A . 169 ARG O    1 1 
        3  3365 1 1  4 LEU C    C  83.436  8.884   2.726 1.00 . A A . 170 LEU C    1 1 
        3  3366 1 1  4 LEU CA   C  84.448  8.922   1.585 1.00 . A A . 170 LEU CA   1 1 
        3  3367 1 1  4 LEU CB   C  83.732  9.275   0.273 1.00 . A A . 170 LEU CB   1 1 
        3  3368 1 1  4 LEU CD1  C  84.480 11.629  -0.256 1.00 . A A . 170 LEU CD1  1 1 
        3  3369 1 1  4 LEU CD2  C  82.107 10.967  -0.640 1.00 . A A . 170 LEU CD2  1 1 
        3  3370 1 1  4 LEU CG   C  83.325 10.766   0.269 1.00 . A A . 170 LEU CG   1 1 
        3  3371 1 1  4 LEU H    H  85.061  7.097   0.615 1.00 . A A . 170 LEU H    1 1 
        3  3372 1 1  4 LEU HA   H  85.188  9.675   1.800 1.00 . A A . 170 LEU HA   1 1 
        3  3373 1 1  4 LEU HB2  H  84.393  9.074  -0.560 1.00 . A A . 170 LEU HB2  1 1 
        3  3374 1 1  4 LEU HB3  H  82.849  8.660   0.181 1.00 . A A . 170 LEU HB3  1 1 
        3  3375 1 1  4 LEU HD11 H  84.229 12.674  -0.139 1.00 . A A . 170 LEU HD11 1 1 
        3  3376 1 1  4 LEU HD12 H  84.641 11.415  -1.302 1.00 . A A . 170 LEU HD12 1 1 
        3  3377 1 1  4 LEU HD13 H  85.380 11.413   0.298 1.00 . A A . 170 LEU HD13 1 1 
        3  3378 1 1  4 LEU HD21 H  81.246 10.485  -0.201 1.00 . A A . 170 LEU HD21 1 1 
        3  3379 1 1  4 LEU HD22 H  82.306 10.535  -1.610 1.00 . A A . 170 LEU HD22 1 1 
        3  3380 1 1  4 LEU HD23 H  81.911 12.023  -0.750 1.00 . A A . 170 LEU HD23 1 1 
        3  3381 1 1  4 LEU HG   H  83.076 11.077   1.275 1.00 . A A . 170 LEU HG   1 1 
        3  3382 1 1  4 LEU N    N  85.125  7.600   1.454 1.00 . A A . 170 LEU N    1 1 
        3  3383 1 1  4 LEU O    O  83.328  9.820   3.492 1.00 . A A . 170 LEU O    1 1 
        3  3384 1 1  5 TRP C    C  82.439  7.712   5.283 1.00 . A A . 171 TRP C    1 1 
        3  3385 1 1  5 TRP CA   C  81.724  7.611   3.939 1.00 . A A . 171 TRP CA   1 1 
        3  3386 1 1  5 TRP CB   C  81.011  6.244   3.805 1.00 . A A . 171 TRP CB   1 1 
        3  3387 1 1  5 TRP CD1  C  78.485  6.280   3.669 1.00 . A A . 171 TRP CD1  1 1 
        3  3388 1 1  5 TRP CD2  C  79.458  6.702   1.684 1.00 . A A . 171 TRP CD2  1 1 
        3  3389 1 1  5 TRP CE2  C  78.059  6.749   1.472 1.00 . A A . 171 TRP CE2  1 1 
        3  3390 1 1  5 TRP CE3  C  80.303  6.936   0.584 1.00 . A A . 171 TRP CE3  1 1 
        3  3391 1 1  5 TRP CG   C  79.701  6.401   3.089 1.00 . A A . 171 TRP CG   1 1 
        3  3392 1 1  5 TRP CH2  C  78.372  7.250  -0.868 1.00 . A A . 171 TRP CH2  1 1 
        3  3393 1 1  5 TRP CZ2  C  77.519  7.019   0.214 1.00 . A A . 171 TRP CZ2  1 1 
        3  3394 1 1  5 TRP CZ3  C  79.762  7.207  -0.684 1.00 . A A . 171 TRP CZ3  1 1 
        3  3395 1 1  5 TRP H    H  82.859  7.036   2.206 1.00 . A A . 171 TRP H    1 1 
        3  3396 1 1  5 TRP HA   H  81.001  8.414   3.878 1.00 . A A . 171 TRP HA   1 1 
        3  3397 1 1  5 TRP HB2  H  81.640  5.572   3.241 1.00 . A A . 171 TRP HB2  1 1 
        3  3398 1 1  5 TRP HB3  H  80.830  5.821   4.785 1.00 . A A . 171 TRP HB3  1 1 
        3  3399 1 1  5 TRP HD1  H  78.306  6.057   4.710 1.00 . A A . 171 TRP HD1  1 1 
        3  3400 1 1  5 TRP HE1  H  76.544  6.452   2.871 1.00 . A A . 171 TRP HE1  1 1 
        3  3401 1 1  5 TRP HE3  H  81.374  6.908   0.715 1.00 . A A . 171 TRP HE3  1 1 
        3  3402 1 1  5 TRP HH2  H  77.963  7.458  -1.845 1.00 . A A . 171 TRP HH2  1 1 
        3  3403 1 1  5 TRP HZ2  H  76.448  7.049   0.077 1.00 . A A . 171 TRP HZ2  1 1 
        3  3404 1 1  5 TRP HZ3  H  80.420  7.385  -1.521 1.00 . A A . 171 TRP HZ3  1 1 
        3  3405 1 1  5 TRP N    N  82.717  7.771   2.839 1.00 . A A . 171 TRP N    1 1 
        3  3406 1 1  5 TRP NE1  N  77.510  6.486   2.711 1.00 . A A . 171 TRP NE1  1 1 
        3  3407 1 1  5 TRP O    O  81.945  8.310   6.218 1.00 . A A . 171 TRP O    1 1 
        3  3408 1 1  6 LEU C    C  84.786  8.555   6.979 1.00 . A A . 172 LEU C    1 1 
        3  3409 1 1  6 LEU CA   C  84.445  7.125   6.582 1.00 . A A . 172 LEU CA   1 1 
        3  3410 1 1  6 LEU CB   C  85.737  6.322   6.379 1.00 . A A . 172 LEU CB   1 1 
        3  3411 1 1  6 LEU CD1  C  85.809  4.920   8.486 1.00 . A A . 172 LEU CD1  1 1 
        3  3412 1 1  6 LEU CD2  C  87.926  5.803   7.504 1.00 . A A . 172 LEU CD2  1 1 
        3  3413 1 1  6 LEU CG   C  86.441  6.101   7.735 1.00 . A A . 172 LEU CG   1 1 
        3  3414 1 1  6 LEU H    H  83.963  6.650   4.548 1.00 . A A . 172 LEU H    1 1 
        3  3415 1 1  6 LEU HA   H  83.872  6.677   7.377 1.00 . A A . 172 LEU HA   1 1 
        3  3416 1 1  6 LEU HB2  H  85.498  5.368   5.931 1.00 . A A . 172 LEU HB2  1 1 
        3  3417 1 1  6 LEU HB3  H  86.393  6.871   5.720 1.00 . A A . 172 LEU HB3  1 1 
        3  3418 1 1  6 LEU HD11 H  86.444  4.644   9.315 1.00 . A A . 172 LEU HD11 1 1 
        3  3419 1 1  6 LEU HD12 H  85.705  4.074   7.821 1.00 . A A . 172 LEU HD12 1 1 
        3  3420 1 1  6 LEU HD13 H  84.838  5.204   8.860 1.00 . A A . 172 LEU HD13 1 1 
        3  3421 1 1  6 LEU HD21 H  88.401  5.599   8.451 1.00 . A A . 172 LEU HD21 1 1 
        3  3422 1 1  6 LEU HD22 H  88.397  6.658   7.042 1.00 . A A . 172 LEU HD22 1 1 
        3  3423 1 1  6 LEU HD23 H  88.026  4.944   6.857 1.00 . A A . 172 LEU HD23 1 1 
        3  3424 1 1  6 LEU HG   H  86.347  6.993   8.338 1.00 . A A . 172 LEU HG   1 1 
        3  3425 1 1  6 LEU N    N  83.622  7.112   5.344 1.00 . A A . 172 LEU N    1 1 
        3  3426 1 1  6 LEU O    O  84.811  8.885   8.145 1.00 . A A . 172 LEU O    1 1 
        3  3427 1 1  7 LEU C    C  84.345 11.517   7.027 1.00 . A A . 173 LEU C    1 1 
        3  3428 1 1  7 LEU CA   C  85.470 10.790   6.294 1.00 . A A . 173 LEU CA   1 1 
        3  3429 1 1  7 LEU CB   C  85.809 11.534   4.994 1.00 . A A . 173 LEU CB   1 1 
        3  3430 1 1  7 LEU CD1  C  87.958 12.723   5.602 1.00 . A A . 173 LEU CD1  1 1 
        3  3431 1 1  7 LEU CD2  C  86.298 13.835   4.110 1.00 . A A . 173 LEU CD2  1 1 
        3  3432 1 1  7 LEU CG   C  86.460 12.897   5.311 1.00 . A A . 173 LEU CG   1 1 
        3  3433 1 1  7 LEU H    H  85.083  9.070   5.067 1.00 . A A . 173 LEU H    1 1 
        3  3434 1 1  7 LEU HA   H  86.338 10.772   6.924 1.00 . A A . 173 LEU HA   1 1 
        3  3435 1 1  7 LEU HB2  H  86.488 10.935   4.406 1.00 . A A . 173 LEU HB2  1 1 
        3  3436 1 1  7 LEU HB3  H  84.899 11.693   4.433 1.00 . A A . 173 LEU HB3  1 1 
        3  3437 1 1  7 LEU HD11 H  88.089 12.208   6.542 1.00 . A A . 173 LEU HD11 1 1 
        3  3438 1 1  7 LEU HD12 H  88.425 13.694   5.659 1.00 . A A . 173 LEU HD12 1 1 
        3  3439 1 1  7 LEU HD13 H  88.419 12.150   4.810 1.00 . A A . 173 LEU HD13 1 1 
        3  3440 1 1  7 LEU HD21 H  85.253 14.076   3.979 1.00 . A A . 173 LEU HD21 1 1 
        3  3441 1 1  7 LEU HD22 H  86.669 13.349   3.220 1.00 . A A . 173 LEU HD22 1 1 
        3  3442 1 1  7 LEU HD23 H  86.857 14.743   4.284 1.00 . A A . 173 LEU HD23 1 1 
        3  3443 1 1  7 LEU HG   H  85.979 13.336   6.173 1.00 . A A . 173 LEU HG   1 1 
        3  3444 1 1  7 LEU N    N  85.088  9.387   5.994 1.00 . A A . 173 LEU N    1 1 
        3  3445 1 1  7 LEU O    O  84.601 12.266   7.944 1.00 . A A . 173 LEU O    1 1 
        3  3446 1 1  8 THR C    C  81.859 11.557   8.772 1.00 . A A . 174 THR C    1 1 
        3  3447 1 1  8 THR CA   C  81.926 11.925   7.276 1.00 . A A . 174 THR CA   1 1 
        3  3448 1 1  8 THR CB   C  80.610 11.635   6.534 1.00 . A A . 174 THR CB   1 1 
        3  3449 1 1  8 THR CG2  C  79.937 12.977   6.167 1.00 . A A . 174 THR CG2  1 1 
        3  3450 1 1  8 THR H    H  82.952 10.649   5.875 1.00 . A A . 174 THR H    1 1 
        3  3451 1 1  8 THR HA   H  82.127 12.978   7.218 1.00 . A A . 174 THR HA   1 1 
        3  3452 1 1  8 THR HB   H  79.945 11.059   7.164 1.00 . A A . 174 THR HB   1 1 
        3  3453 1 1  8 THR HG1  H  81.559 10.245   5.557 1.00 . A A . 174 THR HG1  1 1 
        3  3454 1 1  8 THR HG21 H  79.673 13.500   7.075 1.00 . A A . 174 THR HG21 1 1 
        3  3455 1 1  8 THR HG22 H  79.050 12.796   5.582 1.00 . A A . 174 THR HG22 1 1 
        3  3456 1 1  8 THR HG23 H  80.630 13.594   5.598 1.00 . A A . 174 THR HG23 1 1 
        3  3457 1 1  8 THR N    N  83.101 11.274   6.617 1.00 . A A . 174 THR N    1 1 
        3  3458 1 1  8 THR O    O  81.528 12.336   9.621 1.00 . A A . 174 THR O    1 1 
        3  3459 1 1  8 THR OG1  O  80.890 10.901   5.349 1.00 . A A . 174 THR OG1  1 1 
        3  3460 1 1  9 ILE C    C  83.083 10.654  11.340 1.00 . A A . 175 ILE C    1 1 
        3  3461 1 1  9 ILE CA   C  82.134  9.814  10.457 1.00 . A A . 175 ILE CA   1 1 
        3  3462 1 1  9 ILE CB   C  82.514  8.318  10.454 1.00 . A A . 175 ILE CB   1 1 
        3  3463 1 1  9 ILE CD1  C  81.681  6.260   9.207 1.00 . A A . 175 ILE CD1  1 1 
        3  3464 1 1  9 ILE CG1  C  81.271  7.465  10.065 1.00 . A A . 175 ILE CG1  1 1 
        3  3465 1 1  9 ILE CG2  C  83.030  7.889  11.837 1.00 . A A . 175 ILE CG2  1 1 
        3  3466 1 1  9 ILE H    H  82.381  9.736   8.325 1.00 . A A . 175 ILE H    1 1 
        3  3467 1 1  9 ILE HA   H  81.131  9.924  10.840 1.00 . A A . 175 ILE HA   1 1 
        3  3468 1 1  9 ILE HB   H  83.297  8.166   9.729 1.00 . A A . 175 ILE HB   1 1 
        3  3469 1 1  9 ILE HD11 H  81.648  6.540   8.163 1.00 . A A . 175 ILE HD11 1 1 
        3  3470 1 1  9 ILE HD12 H  80.993  5.447   9.381 1.00 . A A . 175 ILE HD12 1 1 
        3  3471 1 1  9 ILE HD13 H  82.681  5.944   9.465 1.00 . A A . 175 ILE HD13 1 1 
        3  3472 1 1  9 ILE HG12 H  80.775  7.110  10.958 1.00 . A A . 175 ILE HG12 1 1 
        3  3473 1 1  9 ILE HG13 H  80.575  8.071   9.499 1.00 . A A . 175 ILE HG13 1 1 
        3  3474 1 1  9 ILE HG21 H  83.010  6.811  11.908 1.00 . A A . 175 ILE HG21 1 1 
        3  3475 1 1  9 ILE HG22 H  82.402  8.313  12.607 1.00 . A A . 175 ILE HG22 1 1 
        3  3476 1 1  9 ILE HG23 H  84.043  8.239  11.966 1.00 . A A . 175 ILE HG23 1 1 
        3  3477 1 1  9 ILE N    N  82.166 10.336   9.057 1.00 . A A . 175 ILE N    1 1 
        3  3478 1 1  9 ILE O    O  82.762 10.938  12.476 1.00 . A A . 175 ILE O    1 1 
        3  3479 1 1 10 LEU C    C  84.536 13.174  12.030 1.00 . A A . 176 LEU C    1 1 
        3  3480 1 1 10 LEU CA   C  85.213 11.881  11.594 1.00 . A A . 176 LEU CA   1 1 
        3  3481 1 1 10 LEU CB   C  86.401 12.277  10.672 1.00 . A A . 176 LEU CB   1 1 
        3  3482 1 1 10 LEU CD1  C  88.039 12.745  12.531 1.00 . A A . 176 LEU CD1  1 1 
        3  3483 1 1 10 LEU CD2  C  87.793 10.384  11.651 1.00 . A A . 176 LEU CD2  1 1 
        3  3484 1 1 10 LEU CG   C  87.764 11.888  11.286 1.00 . A A . 176 LEU CG   1 1 
        3  3485 1 1 10 LEU H    H  84.448 10.815   9.885 1.00 . A A . 176 LEU H    1 1 
        3  3486 1 1 10 LEU HA   H  85.550 11.339  12.458 1.00 . A A . 176 LEU HA   1 1 
        3  3487 1 1 10 LEU HB2  H  86.286 11.778   9.725 1.00 . A A . 176 LEU HB2  1 1 
        3  3488 1 1 10 LEU HB3  H  86.384 13.362  10.490 1.00 . A A . 176 LEU HB3  1 1 
        3  3489 1 1 10 LEU HD11 H  87.885 13.786  12.291 1.00 . A A . 176 LEU HD11 1 1 
        3  3490 1 1 10 LEU HD12 H  89.060 12.596  12.849 1.00 . A A . 176 LEU HD12 1 1 
        3  3491 1 1 10 LEU HD13 H  87.371 12.456  13.328 1.00 . A A . 176 LEU HD13 1 1 
        3  3492 1 1 10 LEU HD21 H  87.577 10.250  12.703 1.00 . A A . 176 LEU HD21 1 1 
        3  3493 1 1 10 LEU HD22 H  88.775  9.987  11.440 1.00 . A A . 176 LEU HD22 1 1 
        3  3494 1 1 10 LEU HD23 H  87.061  9.848  11.063 1.00 . A A . 176 LEU HD23 1 1 
        3  3495 1 1 10 LEU HG   H  88.537 12.087  10.557 1.00 . A A . 176 LEU HG   1 1 
        3  3496 1 1 10 LEU N    N  84.235 11.052  10.810 1.00 . A A . 176 LEU N    1 1 
        3  3497 1 1 10 LEU O    O  84.771 13.690  13.098 1.00 . A A . 176 LEU O    1 1 
        3  3498 1 1 11 VAL C    C  82.135 14.916  12.619 1.00 . A A . 177 VAL C    1 1 
        3  3499 1 1 11 VAL CA   C  83.059 14.982  11.369 1.00 . A A . 177 VAL CA   1 1 
        3  3500 1 1 11 VAL CB   C  82.496 15.493  10.017 1.00 . A A . 177 VAL CB   1 1 
        3  3501 1 1 11 VAL CG1  C  83.535 15.117   8.952 1.00 . A A . 177 VAL CG1  1 1 
        3  3502 1 1 11 VAL CG2  C  81.143 14.877   9.600 1.00 . A A . 177 VAL CG2  1 1 
        3  3503 1 1 11 VAL H    H  83.641 13.252  10.278 1.00 . A A . 177 VAL H    1 1 
        3  3504 1 1 11 VAL HA   H  83.847 15.664  11.644 1.00 . A A . 177 VAL HA   1 1 
        3  3505 1 1 11 VAL HB   H  82.424 16.566  10.054 1.00 . A A . 177 VAL HB   1 1 
        3  3506 1 1 11 VAL HG11 H  83.411 14.080   8.705 1.00 . A A . 177 VAL HG11 1 1 
        3  3507 1 1 11 VAL HG12 H  84.530 15.260   9.341 1.00 . A A . 177 VAL HG12 1 1 
        3  3508 1 1 11 VAL HG13 H  83.388 15.718   8.070 1.00 . A A . 177 VAL HG13 1 1 
        3  3509 1 1 11 VAL HG21 H  80.477 15.659   9.306 1.00 . A A . 177 VAL HG21 1 1 
        3  3510 1 1 11 VAL HG22 H  80.725 14.322  10.410 1.00 . A A . 177 VAL HG22 1 1 
        3  3511 1 1 11 VAL HG23 H  81.270 14.232   8.760 1.00 . A A . 177 VAL HG23 1 1 
        3  3512 1 1 11 VAL N    N  83.749 13.702  11.141 1.00 . A A . 177 VAL N    1 1 
        3  3513 1 1 11 VAL O    O  82.102 15.820  13.408 1.00 . A A . 177 VAL O    1 1 
        3  3514 1 1 12 LEU C    C  81.433 13.732  15.331 1.00 . A A . 178 LEU C    1 1 
        3  3515 1 1 12 LEU CA   C  80.599 13.587  14.032 1.00 . A A . 178 LEU CA   1 1 
        3  3516 1 1 12 LEU CB   C  80.044 12.146  13.943 1.00 . A A . 178 LEU CB   1 1 
        3  3517 1 1 12 LEU CD1  C  78.811 10.407  15.296 1.00 . A A . 178 LEU CD1  1 1 
        3  3518 1 1 12 LEU CD2  C  78.698 12.752  16.078 1.00 . A A . 178 LEU CD2  1 1 
        3  3519 1 1 12 LEU CG   C  78.778 11.871  14.822 1.00 . A A . 178 LEU CG   1 1 
        3  3520 1 1 12 LEU H    H  81.554 13.077  12.201 1.00 . A A . 178 LEU H    1 1 
        3  3521 1 1 12 LEU HA   H  79.799 14.300  14.033 1.00 . A A . 178 LEU HA   1 1 
        3  3522 1 1 12 LEU HB2  H  79.791 11.948  12.911 1.00 . A A . 178 LEU HB2  1 1 
        3  3523 1 1 12 LEU HB3  H  80.835 11.466  14.231 1.00 . A A . 178 LEU HB3  1 1 
        3  3524 1 1 12 LEU HD11 H  78.774  9.748  14.441 1.00 . A A . 178 LEU HD11 1 1 
        3  3525 1 1 12 LEU HD12 H  77.968 10.215  15.939 1.00 . A A . 178 LEU HD12 1 1 
        3  3526 1 1 12 LEU HD13 H  79.724 10.229  15.845 1.00 . A A . 178 LEU HD13 1 1 
        3  3527 1 1 12 LEU HD21 H  78.694 13.794  15.811 1.00 . A A . 178 LEU HD21 1 1 
        3  3528 1 1 12 LEU HD22 H  79.529 12.533  16.724 1.00 . A A . 178 LEU HD22 1 1 
        3  3529 1 1 12 LEU HD23 H  77.782 12.525  16.604 1.00 . A A . 178 LEU HD23 1 1 
        3  3530 1 1 12 LEU HG   H  77.889 12.023  14.221 1.00 . A A . 178 LEU HG   1 1 
        3  3531 1 1 12 LEU N    N  81.466 13.806  12.829 1.00 . A A . 178 LEU N    1 1 
        3  3532 1 1 12 LEU O    O  80.929 14.178  16.327 1.00 . A A . 178 LEU O    1 1 
        3  3533 1 1 13 LEU C    C  83.949 14.542  17.244 1.00 . A A . 179 LEU C    1 1 
        3  3534 1 1 13 LEU CA   C  83.589 13.191  16.519 1.00 . A A . 179 LEU CA   1 1 
        3  3535 1 1 13 LEU CB   C  84.879 12.428  16.095 1.00 . A A . 179 LEU CB   1 1 
        3  3536 1 1 13 LEU CD1  C  87.004 11.472  17.078 1.00 . A A . 179 LEU CD1  1 1 
        3  3537 1 1 13 LEU CD2  C  86.900 13.916  16.516 1.00 . A A . 179 LEU CD2  1 1 
        3  3538 1 1 13 LEU CG   C  86.087 12.707  17.032 1.00 . A A . 179 LEU CG   1 1 
        3  3539 1 1 13 LEU H    H  82.988 12.834  14.472 1.00 . A A . 179 LEU H    1 1 
        3  3540 1 1 13 LEU HA   H  83.092 12.576  17.253 1.00 . A A . 179 LEU HA   1 1 
        3  3541 1 1 13 LEU HB2  H  84.667 11.366  16.101 1.00 . A A . 179 LEU HB2  1 1 
        3  3542 1 1 13 LEU HB3  H  85.138 12.713  15.093 1.00 . A A . 179 LEU HB3  1 1 
        3  3543 1 1 13 LEU HD11 H  87.961 11.748  17.496 1.00 . A A . 179 LEU HD11 1 1 
        3  3544 1 1 13 LEU HD12 H  87.144 11.094  16.077 1.00 . A A . 179 LEU HD12 1 1 
        3  3545 1 1 13 LEU HD13 H  86.550 10.709  17.691 1.00 . A A . 179 LEU HD13 1 1 
        3  3546 1 1 13 LEU HD21 H  87.406 14.387  17.345 1.00 . A A . 179 LEU HD21 1 1 
        3  3547 1 1 13 LEU HD22 H  86.240 14.629  16.050 1.00 . A A . 179 LEU HD22 1 1 
        3  3548 1 1 13 LEU HD23 H  87.631 13.586  15.791 1.00 . A A . 179 LEU HD23 1 1 
        3  3549 1 1 13 LEU HG   H  85.737 12.910  18.029 1.00 . A A . 179 LEU HG   1 1 
        3  3550 1 1 13 LEU N    N  82.671 13.247  15.309 1.00 . A A . 179 LEU N    1 1 
        3  3551 1 1 13 LEU O    O  84.095 14.513  18.449 1.00 . A A . 179 LEU O    1 1 
        3  3552 1 1 14 ILE C    C  83.720 17.355  18.565 1.00 . A A . 180 ILE C    1 1 
        3  3553 1 1 14 ILE CA   C  84.628 16.906  17.365 1.00 . A A . 180 ILE CA   1 1 
        3  3554 1 1 14 ILE CB   C  84.975 18.122  16.433 1.00 . A A . 180 ILE CB   1 1 
        3  3555 1 1 14 ILE CD1  C  84.828 16.909  14.213 1.00 . A A . 180 ILE CD1  1 1 
        3  3556 1 1 14 ILE CG1  C  85.740 17.635  15.201 1.00 . A A . 180 ILE CG1  1 1 
        3  3557 1 1 14 ILE CG2  C  85.914 19.079  17.192 1.00 . A A . 180 ILE CG2  1 1 
        3  3558 1 1 14 ILE H    H  84.112 15.725  15.632 1.00 . A A . 180 ILE H    1 1 
        3  3559 1 1 14 ILE HA   H  85.568 16.609  17.815 1.00 . A A . 180 ILE HA   1 1 
        3  3560 1 1 14 ILE HB   H  84.090 18.664  16.109 1.00 . A A . 180 ILE HB   1 1 
        3  3561 1 1 14 ILE HD11 H  83.798 16.974  14.531 1.00 . A A . 180 ILE HD11 1 1 
        3  3562 1 1 14 ILE HD12 H  85.122 15.871  14.154 1.00 . A A . 180 ILE HD12 1 1 
        3  3563 1 1 14 ILE HD13 H  84.934 17.366  13.243 1.00 . A A . 180 ILE HD13 1 1 
        3  3564 1 1 14 ILE HG12 H  86.177 18.492  14.697 1.00 . A A . 180 ILE HG12 1 1 
        3  3565 1 1 14 ILE HG13 H  86.519 16.963  15.524 1.00 . A A . 180 ILE HG13 1 1 
        3  3566 1 1 14 ILE HG21 H  85.443 19.434  18.088 1.00 . A A . 180 ILE HG21 1 1 
        3  3567 1 1 14 ILE HG22 H  86.157 19.917  16.565 1.00 . A A . 180 ILE HG22 1 1 
        3  3568 1 1 14 ILE HG23 H  86.820 18.554  17.452 1.00 . A A . 180 ILE HG23 1 1 
        3  3569 1 1 14 ILE N    N  84.182 15.683  16.588 1.00 . A A . 180 ILE N    1 1 
        3  3570 1 1 14 ILE O    O  84.199 18.114  19.382 1.00 . A A . 180 ILE O    1 1 
        3  3571 1 1 15 PRO C    C  82.275 16.916  21.226 1.00 . A A . 181 PRO C    1 1 
        3  3572 1 1 15 PRO CA   C  81.676 17.438  19.935 1.00 . A A . 181 PRO CA   1 1 
        3  3573 1 1 15 PRO CB   C  80.249 16.886  19.712 1.00 . A A . 181 PRO CB   1 1 
        3  3574 1 1 15 PRO CD   C  81.660 16.016  17.960 1.00 . A A . 181 PRO CD   1 1 
        3  3575 1 1 15 PRO CG   C  80.225 16.408  18.296 1.00 . A A . 181 PRO CG   1 1 
        3  3576 1 1 15 PRO HA   H  81.658 18.518  19.948 1.00 . A A . 181 PRO HA   1 1 
        3  3577 1 1 15 PRO HB2  H  80.051 16.061  20.390 1.00 . A A . 181 PRO HB2  1 1 
        3  3578 1 1 15 PRO HB3  H  79.514 17.667  19.855 1.00 . A A . 181 PRO HB3  1 1 
        3  3579 1 1 15 PRO HD2  H  81.825 15.003  18.290 1.00 . A A . 181 PRO HD2  1 1 
        3  3580 1 1 15 PRO HD3  H  81.865 16.130  16.910 1.00 . A A . 181 PRO HD3  1 1 
        3  3581 1 1 15 PRO HG2  H  79.569 15.552  18.200 1.00 . A A . 181 PRO HG2  1 1 
        3  3582 1 1 15 PRO HG3  H  79.901 17.187  17.647 1.00 . A A . 181 PRO HG3  1 1 
        3  3583 1 1 15 PRO N    N  82.465 16.947  18.755 1.00 . A A . 181 PRO N    1 1 
        3  3584 1 1 15 PRO O    O  81.955 17.369  22.303 1.00 . A A . 181 PRO O    1 1 
        3  3585 1 1 16 LEU C    C  84.629 16.327  23.021 1.00 . A A . 182 LEU C    1 1 
        3  3586 1 1 16 LEU CA   C  83.823 15.306  22.221 1.00 . A A . 182 LEU CA   1 1 
        3  3587 1 1 16 LEU CB   C  84.726 14.168  21.708 1.00 . A A . 182 LEU CB   1 1 
        3  3588 1 1 16 LEU CD1  C  84.413 12.056  20.324 1.00 . A A . 182 LEU CD1  1 1 
        3  3589 1 1 16 LEU CD2  C  83.961 12.017  22.798 1.00 . A A . 182 LEU CD2  1 1 
        3  3590 1 1 16 LEU CG   C  83.888 12.870  21.521 1.00 . A A . 182 LEU CG   1 1 
        3  3591 1 1 16 LEU H    H  83.345 15.626  20.165 1.00 . A A . 182 LEU H    1 1 
        3  3592 1 1 16 LEU HA   H  83.072 14.891  22.872 1.00 . A A . 182 LEU HA   1 1 
        3  3593 1 1 16 LEU HB2  H  85.152 14.464  20.759 1.00 . A A . 182 LEU HB2  1 1 
        3  3594 1 1 16 LEU HB3  H  85.525 13.987  22.414 1.00 . A A . 182 LEU HB3  1 1 
        3  3595 1 1 16 LEU HD11 H  85.487 12.155  20.258 1.00 . A A . 182 LEU HD11 1 1 
        3  3596 1 1 16 LEU HD12 H  83.962 12.430  19.417 1.00 . A A . 182 LEU HD12 1 1 
        3  3597 1 1 16 LEU HD13 H  84.152 11.015  20.445 1.00 . A A . 182 LEU HD13 1 1 
        3  3598 1 1 16 LEU HD21 H  84.965 11.637  22.919 1.00 . A A . 182 LEU HD21 1 1 
        3  3599 1 1 16 LEU HD22 H  83.271 11.191  22.720 1.00 . A A . 182 LEU HD22 1 1 
        3  3600 1 1 16 LEU HD23 H  83.701 12.625  23.652 1.00 . A A . 182 LEU HD23 1 1 
        3  3601 1 1 16 LEU HG   H  82.855 13.132  21.330 1.00 . A A . 182 LEU HG   1 1 
        3  3602 1 1 16 LEU N    N  83.147 15.943  21.071 1.00 . A A . 182 LEU N    1 1 
        3  3603 1 1 16 LEU O    O  84.668 16.258  24.233 1.00 . A A . 182 LEU O    1 1 
        3  3604 1 1 17 VAL C    C  85.258 19.067  24.061 1.00 . A A . 183 VAL C    1 1 
        3  3605 1 1 17 VAL CA   C  86.117 18.249  23.095 1.00 . A A . 183 VAL CA   1 1 
        3  3606 1 1 17 VAL CB   C  86.828 19.192  22.119 1.00 . A A . 183 VAL CB   1 1 
        3  3607 1 1 17 VAL CG1  C  85.801 20.101  21.438 1.00 . A A . 183 VAL CG1  1 1 
        3  3608 1 1 17 VAL CG2  C  87.837 20.052  22.884 1.00 . A A . 183 VAL CG2  1 1 
        3  3609 1 1 17 VAL H    H  85.263 17.274  21.368 1.00 . A A . 183 VAL H    1 1 
        3  3610 1 1 17 VAL HA   H  86.860 17.717  23.664 1.00 . A A . 183 VAL HA   1 1 
        3  3611 1 1 17 VAL HB   H  87.345 18.612  21.367 1.00 . A A . 183 VAL HB   1 1 
        3  3612 1 1 17 VAL HG11 H  86.256 20.578  20.583 1.00 . A A . 183 VAL HG11 1 1 
        3  3613 1 1 17 VAL HG12 H  85.469 20.854  22.137 1.00 . A A . 183 VAL HG12 1 1 
        3  3614 1 1 17 VAL HG13 H  84.956 19.512  21.115 1.00 . A A . 183 VAL HG13 1 1 
        3  3615 1 1 17 VAL HG21 H  88.296 20.757  22.207 1.00 . A A . 183 VAL HG21 1 1 
        3  3616 1 1 17 VAL HG22 H  88.598 19.418  23.313 1.00 . A A . 183 VAL HG22 1 1 
        3  3617 1 1 17 VAL HG23 H  87.330 20.589  23.672 1.00 . A A . 183 VAL HG23 1 1 
        3  3618 1 1 17 VAL N    N  85.296 17.256  22.345 1.00 . A A . 183 VAL N    1 1 
        3  3619 1 1 17 VAL O    O  85.663 19.296  25.183 1.00 . A A . 183 VAL O    1 1 
        3  3620 1 1 18 PHE C    C  82.857 19.374  25.807 1.00 . A A . 184 PHE C    1 1 
        3  3621 1 1 18 PHE CA   C  83.169 20.231  24.580 1.00 . A A . 184 PHE CA   1 1 
        3  3622 1 1 18 PHE CB   C  81.870 20.640  23.878 1.00 . A A . 184 PHE CB   1 1 
        3  3623 1 1 18 PHE CD1  C  81.319 22.659  25.288 1.00 . A A . 184 PHE CD1  1 1 
        3  3624 1 1 18 PHE CD2  C  79.817 20.757  25.342 1.00 . A A . 184 PHE CD2  1 1 
        3  3625 1 1 18 PHE CE1  C  80.496 23.333  26.199 1.00 . A A . 184 PHE CE1  1 1 
        3  3626 1 1 18 PHE CE2  C  78.996 21.431  26.254 1.00 . A A . 184 PHE CE2  1 1 
        3  3627 1 1 18 PHE CG   C  80.978 21.371  24.858 1.00 . A A . 184 PHE CG   1 1 
        3  3628 1 1 18 PHE CZ   C  79.336 22.719  26.683 1.00 . A A . 184 PHE CZ   1 1 
        3  3629 1 1 18 PHE H    H  83.743 19.255  22.737 1.00 . A A . 184 PHE H    1 1 
        3  3630 1 1 18 PHE HA   H  83.691 21.118  24.908 1.00 . A A . 184 PHE HA   1 1 
        3  3631 1 1 18 PHE HB2  H  82.101 21.292  23.048 1.00 . A A . 184 PHE HB2  1 1 
        3  3632 1 1 18 PHE HB3  H  81.363 19.759  23.514 1.00 . A A . 184 PHE HB3  1 1 
        3  3633 1 1 18 PHE HD1  H  82.214 23.134  24.914 1.00 . A A . 184 PHE HD1  1 1 
        3  3634 1 1 18 PHE HD2  H  79.553 19.767  25.009 1.00 . A A . 184 PHE HD2  1 1 
        3  3635 1 1 18 PHE HE1  H  80.759 24.328  26.529 1.00 . A A . 184 PHE HE1  1 1 
        3  3636 1 1 18 PHE HE2  H  78.101 20.955  26.628 1.00 . A A . 184 PHE HE2  1 1 
        3  3637 1 1 18 PHE HZ   H  78.702 23.239  27.387 1.00 . A A . 184 PHE HZ   1 1 
        3  3638 1 1 18 PHE N    N  84.055 19.472  23.646 1.00 . A A . 184 PHE N    1 1 
        3  3639 1 1 18 PHE O    O  82.842 19.851  26.925 1.00 . A A . 184 PHE O    1 1 
        3  3640 1 1 19 ILE C    C  83.485 17.022  27.611 1.00 . A A . 185 ILE C    1 1 
        3  3641 1 1 19 ILE CA   C  82.323 17.097  26.623 1.00 . A A . 185 ILE CA   1 1 
        3  3642 1 1 19 ILE CB   C  82.026 15.711  25.987 1.00 . A A . 185 ILE CB   1 1 
        3  3643 1 1 19 ILE CD1  C  80.001 16.800  24.939 1.00 . A A . 185 ILE CD1  1 1 
        3  3644 1 1 19 ILE CG1  C  80.520 15.569  25.690 1.00 . A A . 185 ILE CG1  1 1 
        3  3645 1 1 19 ILE CG2  C  82.444 14.564  26.921 1.00 . A A . 185 ILE CG2  1 1 
        3  3646 1 1 19 ILE H    H  82.668 17.781  24.620 1.00 . A A . 185 ILE H    1 1 
        3  3647 1 1 19 ILE HA   H  81.450 17.432  27.164 1.00 . A A . 185 ILE HA   1 1 
        3  3648 1 1 19 ILE HB   H  82.577 15.626  25.062 1.00 . A A . 185 ILE HB   1 1 
        3  3649 1 1 19 ILE HD11 H  80.776 17.197  24.306 1.00 . A A . 185 ILE HD11 1 1 
        3  3650 1 1 19 ILE HD12 H  79.697 17.550  25.650 1.00 . A A . 185 ILE HD12 1 1 
        3  3651 1 1 19 ILE HD13 H  79.152 16.518  24.333 1.00 . A A . 185 ILE HD13 1 1 
        3  3652 1 1 19 ILE HG12 H  80.358 14.688  25.086 1.00 . A A . 185 ILE HG12 1 1 
        3  3653 1 1 19 ILE HG13 H  79.981 15.468  26.620 1.00 . A A . 185 ILE HG13 1 1 
        3  3654 1 1 19 ILE HG21 H  82.076 14.759  27.919 1.00 . A A . 185 ILE HG21 1 1 
        3  3655 1 1 19 ILE HG22 H  83.521 14.490  26.942 1.00 . A A . 185 ILE HG22 1 1 
        3  3656 1 1 19 ILE HG23 H  82.027 13.635  26.558 1.00 . A A . 185 ILE HG23 1 1 
        3  3657 1 1 19 ILE N    N  82.626 18.089  25.549 1.00 . A A . 185 ILE N    1 1 
        3  3658 1 1 19 ILE O    O  83.284 16.884  28.802 1.00 . A A . 185 ILE O    1 1 
        3  3659 1 1 20 TYR C    C  85.942 18.082  28.987 1.00 . A A . 186 TYR C    1 1 
        3  3660 1 1 20 TYR CA   C  85.909 16.966  27.950 1.00 . A A . 186 TYR CA   1 1 
        3  3661 1 1 20 TYR CB   C  87.167 17.046  27.080 1.00 . A A . 186 TYR CB   1 1 
        3  3662 1 1 20 TYR CD1  C  88.960 17.370  28.827 1.00 . A A . 186 TYR CD1  1 1 
        3  3663 1 1 20 TYR CD2  C  88.878 15.269  27.617 1.00 . A A . 186 TYR CD2  1 1 
        3  3664 1 1 20 TYR CE1  C  90.070 16.911  29.546 1.00 . A A . 186 TYR CE1  1 1 
        3  3665 1 1 20 TYR CE2  C  89.988 14.811  28.336 1.00 . A A . 186 TYR CE2  1 1 
        3  3666 1 1 20 TYR CG   C  88.363 16.549  27.861 1.00 . A A . 186 TYR CG   1 1 
        3  3667 1 1 20 TYR CZ   C  90.583 15.632  29.301 1.00 . A A . 186 TYR CZ   1 1 
        3  3668 1 1 20 TYR H    H  84.806 17.160  26.117 1.00 . A A . 186 TYR H    1 1 
        3  3669 1 1 20 TYR HA   H  85.893 16.019  28.454 1.00 . A A . 186 TYR HA   1 1 
        3  3670 1 1 20 TYR HB2  H  87.034 16.435  26.199 1.00 . A A . 186 TYR HB2  1 1 
        3  3671 1 1 20 TYR HB3  H  87.335 18.070  26.784 1.00 . A A . 186 TYR HB3  1 1 
        3  3672 1 1 20 TYR HD1  H  88.563 18.356  29.016 1.00 . A A . 186 TYR HD1  1 1 
        3  3673 1 1 20 TYR HD2  H  88.418 14.636  26.873 1.00 . A A . 186 TYR HD2  1 1 
        3  3674 1 1 20 TYR HE1  H  90.530 17.544  30.290 1.00 . A A . 186 TYR HE1  1 1 
        3  3675 1 1 20 TYR HE2  H  90.384 13.824  28.147 1.00 . A A . 186 TYR HE2  1 1 
        3  3676 1 1 20 TYR HH   H  91.368 14.566  30.678 1.00 . A A . 186 TYR HH   1 1 
        3  3677 1 1 20 TYR N    N  84.702 17.075  27.086 1.00 . A A . 186 TYR N    1 1 
        3  3678 1 1 20 TYR O    O  86.288 17.849  30.128 1.00 . A A . 186 TYR O    1 1 
        3  3679 1 1 20 TYR OH   O  91.678 15.181  30.009 1.00 . A A . 186 TYR OH   1 1 
        3  3680 1 1 21 ARG C    C  84.604 20.153  30.714 1.00 . A A . 187 ARG C    1 1 
        3  3681 1 1 21 ARG CA   C  85.552 20.430  29.546 1.00 . A A . 187 ARG CA   1 1 
        3  3682 1 1 21 ARG CB   C  85.114 21.718  28.832 1.00 . A A . 187 ARG CB   1 1 
        3  3683 1 1 21 ARG CD   C  86.655 23.641  29.452 1.00 . A A . 187 ARG CD   1 1 
        3  3684 1 1 21 ARG CG   C  85.319 22.948  29.756 1.00 . A A . 187 ARG CG   1 1 
        3  3685 1 1 21 ARG CZ   C  89.049 23.109  29.530 1.00 . A A . 187 ARG CZ   1 1 
        3  3686 1 1 21 ARG H    H  85.280 19.429  27.656 1.00 . A A . 187 ARG H    1 1 
        3  3687 1 1 21 ARG HA   H  86.549 20.567  29.932 1.00 . A A . 187 ARG HA   1 1 
        3  3688 1 1 21 ARG HB2  H  85.691 21.835  27.925 1.00 . A A . 187 ARG HB2  1 1 
        3  3689 1 1 21 ARG HB3  H  84.067 21.635  28.575 1.00 . A A . 187 ARG HB3  1 1 
        3  3690 1 1 21 ARG HD2  H  86.711 23.869  28.399 1.00 . A A . 187 ARG HD2  1 1 
        3  3691 1 1 21 ARG HD3  H  86.710 24.562  30.016 1.00 . A A . 187 ARG HD3  1 1 
        3  3692 1 1 21 ARG HE   H  87.634 21.938  30.325 1.00 . A A . 187 ARG HE   1 1 
        3  3693 1 1 21 ARG HG2  H  84.516 23.653  29.594 1.00 . A A . 187 ARG HG2  1 1 
        3  3694 1 1 21 ARG HG3  H  85.311 22.639  30.792 1.00 . A A . 187 ARG HG3  1 1 
        3  3695 1 1 21 ARG HH11 H  88.516 24.768  28.546 1.00 . A A . 187 ARG HH11 1 1 
        3  3696 1 1 21 ARG HH12 H  90.218 24.458  28.621 1.00 . A A . 187 ARG HH12 1 1 
        3  3697 1 1 21 ARG HH21 H  89.869 21.518  30.427 1.00 . A A . 187 ARG HH21 1 1 
        3  3698 1 1 21 ARG HH22 H  90.984 22.616  29.685 1.00 . A A . 187 ARG HH22 1 1 
        3  3699 1 1 21 ARG N    N  85.565 19.289  28.587 1.00 . A A . 187 ARG N    1 1 
        3  3700 1 1 21 ARG NE   N  87.801 22.767  29.830 1.00 . A A . 187 ARG NE   1 1 
        3  3701 1 1 21 ARG NH1  N  89.279 24.196  28.845 1.00 . A A . 187 ARG NH1  1 1 
        3  3702 1 1 21 ARG NH2  N  90.045 22.354  29.909 1.00 . A A . 187 ARG NH2  1 1 
        3  3703 1 1 21 ARG O    O  84.891 20.495  31.845 1.00 . A A . 187 ARG O    1 1 
        3  3704 1 1 22 LYS C    C  82.929 18.342  32.550 1.00 . A A . 188 LYS C    1 1 
        3  3705 1 1 22 LYS CA   C  82.419 19.270  31.443 1.00 . A A . 188 LYS CA   1 1 
        3  3706 1 1 22 LYS CB   C  81.188 18.643  30.772 1.00 . A A . 188 LYS CB   1 1 
        3  3707 1 1 22 LYS CD   C  79.306 19.904  31.904 1.00 . A A . 188 LYS CD   1 1 
        3  3708 1 1 22 LYS CE   C  77.979 19.706  32.639 1.00 . A A . 188 LYS CE   1 1 
        3  3709 1 1 22 LYS CG   C  80.013 18.548  31.766 1.00 . A A . 188 LYS CG   1 1 
        3  3710 1 1 22 LYS H    H  83.271 19.334  29.469 1.00 . A A . 188 LYS H    1 1 
        3  3711 1 1 22 LYS HA   H  82.126 20.203  31.893 1.00 . A A . 188 LYS HA   1 1 
        3  3712 1 1 22 LYS HB2  H  80.897 19.248  29.927 1.00 . A A . 188 LYS HB2  1 1 
        3  3713 1 1 22 LYS HB3  H  81.440 17.652  30.426 1.00 . A A . 188 LYS HB3  1 1 
        3  3714 1 1 22 LYS HD2  H  79.928 20.582  32.467 1.00 . A A . 188 LYS HD2  1 1 
        3  3715 1 1 22 LYS HD3  H  79.113 20.318  30.926 1.00 . A A . 188 LYS HD3  1 1 
        3  3716 1 1 22 LYS HE2  H  77.589 20.667  32.941 1.00 . A A . 188 LYS HE2  1 1 
        3  3717 1 1 22 LYS HE3  H  77.273 19.220  31.982 1.00 . A A . 188 LYS HE3  1 1 
        3  3718 1 1 22 LYS HG2  H  79.305 17.816  31.406 1.00 . A A . 188 LYS HG2  1 1 
        3  3719 1 1 22 LYS HG3  H  80.378 18.238  32.733 1.00 . A A . 188 LYS HG3  1 1 
        3  3720 1 1 22 LYS HZ1  H  78.612 17.948  33.557 1.00 . A A . 188 LYS HZ1  1 1 
        3  3721 1 1 22 LYS HZ2  H  77.294 18.696  34.325 1.00 . A A . 188 LYS HZ2  1 1 
        3  3722 1 1 22 LYS HZ3  H  78.857 19.342  34.491 1.00 . A A . 188 LYS HZ3  1 1 
        3  3723 1 1 22 LYS N    N  83.454 19.561  30.405 1.00 . A A . 188 LYS N    1 1 
        3  3724 1 1 22 LYS NZ   N  78.202 18.859  33.844 1.00 . A A . 188 LYS NZ   1 1 
        3  3725 1 1 22 LYS O    O  82.604 18.538  33.704 1.00 . A A . 188 LYS O    1 1 
        3  3726 1 1 23 TYR C    C  85.056 17.093  34.275 1.00 . A A . 189 TYR C    1 1 
        3  3727 1 1 23 TYR CA   C  84.211 16.372  33.229 1.00 . A A . 189 TYR CA   1 1 
        3  3728 1 1 23 TYR CB   C  85.024 15.237  32.587 1.00 . A A . 189 TYR CB   1 1 
        3  3729 1 1 23 TYR CD1  C  83.160 13.520  32.673 1.00 . A A . 189 TYR CD1  1 1 
        3  3730 1 1 23 TYR CD2  C  84.150 14.060  30.526 1.00 . A A . 189 TYR CD2  1 1 
        3  3731 1 1 23 TYR CE1  C  82.298 12.613  32.044 1.00 . A A . 189 TYR CE1  1 1 
        3  3732 1 1 23 TYR CE2  C  83.288 13.153  29.900 1.00 . A A . 189 TYR CE2  1 1 
        3  3733 1 1 23 TYR CG   C  84.089 14.248  31.912 1.00 . A A . 189 TYR CG   1 1 
        3  3734 1 1 23 TYR CZ   C  82.362 12.430  30.658 1.00 . A A . 189 TYR CZ   1 1 
        3  3735 1 1 23 TYR H    H  83.934 17.187  31.251 1.00 . A A . 189 TYR H    1 1 
        3  3736 1 1 23 TYR HA   H  83.357 15.944  33.731 1.00 . A A . 189 TYR HA   1 1 
        3  3737 1 1 23 TYR HB2  H  85.705 15.652  31.858 1.00 . A A . 189 TYR HB2  1 1 
        3  3738 1 1 23 TYR HB3  H  85.590 14.724  33.353 1.00 . A A . 189 TYR HB3  1 1 
        3  3739 1 1 23 TYR HD1  H  83.111 13.654  33.743 1.00 . A A . 189 TYR HD1  1 1 
        3  3740 1 1 23 TYR HD2  H  84.863 14.614  29.941 1.00 . A A . 189 TYR HD2  1 1 
        3  3741 1 1 23 TYR HE1  H  81.583 12.054  32.630 1.00 . A A . 189 TYR HE1  1 1 
        3  3742 1 1 23 TYR HE2  H  83.339 13.011  28.831 1.00 . A A . 189 TYR HE2  1 1 
        3  3743 1 1 23 TYR HH   H  81.887 10.660  30.122 1.00 . A A . 189 TYR HH   1 1 
        3  3744 1 1 23 TYR N    N  83.707 17.323  32.194 1.00 . A A . 189 TYR N    1 1 
        3  3745 1 1 23 TYR O    O  84.962 16.798  35.450 1.00 . A A . 189 TYR O    1 1 
        3  3746 1 1 23 TYR OH   O  81.510 11.538  30.038 1.00 . A A . 189 TYR OH   1 1 
        3  3747 1 1 24 ARG C    C  87.605 17.831  35.595 1.00 . A A . 190 ARG C    1 1 
        3  3748 1 1 24 ARG CA   C  86.749 18.796  34.779 1.00 . A A . 190 ARG CA   1 1 
        3  3749 1 1 24 ARG CB   C  85.880 19.635  35.719 1.00 . A A . 190 ARG CB   1 1 
        3  3750 1 1 24 ARG CD   C  85.909 21.415  37.469 1.00 . A A . 190 ARG CD   1 1 
        3  3751 1 1 24 ARG CG   C  86.771 20.427  36.681 1.00 . A A . 190 ARG CG   1 1 
        3  3752 1 1 24 ARG CZ   C  87.058 21.727  39.618 1.00 . A A . 190 ARG CZ   1 1 
        3  3753 1 1 24 ARG H    H  85.919 18.238  32.875 1.00 . A A . 190 ARG H    1 1 
        3  3754 1 1 24 ARG HA   H  87.396 19.452  34.216 1.00 . A A . 190 ARG HA   1 1 
        3  3755 1 1 24 ARG HB2  H  85.281 20.322  35.138 1.00 . A A . 190 ARG HB2  1 1 
        3  3756 1 1 24 ARG HB3  H  85.232 18.986  36.285 1.00 . A A . 190 ARG HB3  1 1 
        3  3757 1 1 24 ARG HD2  H  85.421 22.089  36.782 1.00 . A A . 190 ARG HD2  1 1 
        3  3758 1 1 24 ARG HD3  H  85.160 20.870  38.026 1.00 . A A . 190 ARG HD3  1 1 
        3  3759 1 1 24 ARG HE   H  87.086 23.081  38.143 1.00 . A A . 190 ARG HE   1 1 
        3  3760 1 1 24 ARG HG2  H  87.255 19.744  37.364 1.00 . A A . 190 ARG HG2  1 1 
        3  3761 1 1 24 ARG HG3  H  87.516 20.969  36.121 1.00 . A A . 190 ARG HG3  1 1 
        3  3762 1 1 24 ARG HH11 H  86.053 20.014  39.366 1.00 . A A . 190 ARG HH11 1 1 
        3  3763 1 1 24 ARG HH12 H  86.846 20.197  40.894 1.00 . A A . 190 ARG HH12 1 1 
        3  3764 1 1 24 ARG HH21 H  88.131 23.332  40.148 1.00 . A A . 190 ARG HH21 1 1 
        3  3765 1 1 24 ARG HH22 H  88.025 22.077  41.336 1.00 . A A . 190 ARG HH22 1 1 
        3  3766 1 1 24 ARG N    N  85.880 18.038  33.833 1.00 . A A . 190 ARG N    1 1 
        3  3767 1 1 24 ARG NE   N  86.753 22.200  38.414 1.00 . A A . 190 ARG NE   1 1 
        3  3768 1 1 24 ARG NH1  N  86.619 20.555  39.988 1.00 . A A . 190 ARG NH1  1 1 
        3  3769 1 1 24 ARG NH2  N  87.795 22.434  40.431 1.00 . A A . 190 ARG NH2  1 1 
        3  3770 1 1 24 ARG O    O  88.758 17.608  35.284 1.00 . A A . 190 ARG O    1 1 
        3  3771 1 1 25 LYS C    C  88.483 15.273  36.628 1.00 . A A . 191 LYS C    1 1 
        3  3772 1 1 25 LYS CA   C  87.732 16.281  37.500 1.00 . A A . 191 LYS CA   1 1 
        3  3773 1 1 25 LYS CB   C  86.715 15.562  38.406 1.00 . A A . 191 LYS CB   1 1 
        3  3774 1 1 25 LYS CD   C  87.367 13.212  39.136 1.00 . A A . 191 LYS CD   1 1 
        3  3775 1 1 25 LYS CE   C  86.010 12.631  39.551 1.00 . A A . 191 LYS CE   1 1 
        3  3776 1 1 25 LYS CG   C  87.427 14.710  39.494 1.00 . A A . 191 LYS CG   1 1 
        3  3777 1 1 25 LYS H    H  86.072 17.468  36.829 1.00 . A A . 191 LYS H    1 1 
        3  3778 1 1 25 LYS HA   H  88.442 16.815  38.114 1.00 . A A . 191 LYS HA   1 1 
        3  3779 1 1 25 LYS HB2  H  86.094 16.308  38.886 1.00 . A A . 191 LYS HB2  1 1 
        3  3780 1 1 25 LYS HB3  H  86.087 14.929  37.795 1.00 . A A . 191 LYS HB3  1 1 
        3  3781 1 1 25 LYS HD2  H  87.496 13.090  38.072 1.00 . A A . 191 LYS HD2  1 1 
        3  3782 1 1 25 LYS HD3  H  88.154 12.687  39.656 1.00 . A A . 191 LYS HD3  1 1 
        3  3783 1 1 25 LYS HE2  H  85.220 13.283  39.211 1.00 . A A . 191 LYS HE2  1 1 
        3  3784 1 1 25 LYS HE3  H  85.887 11.654  39.108 1.00 . A A . 191 LYS HE3  1 1 
        3  3785 1 1 25 LYS HG2  H  88.459 15.013  39.585 1.00 . A A . 191 LYS HG2  1 1 
        3  3786 1 1 25 LYS HG3  H  86.937 14.864  40.448 1.00 . A A . 191 LYS HG3  1 1 
        3  3787 1 1 25 LYS HZ1  H  86.390 13.351  41.468 1.00 . A A . 191 LYS HZ1  1 1 
        3  3788 1 1 25 LYS HZ2  H  86.461 11.659  41.336 1.00 . A A . 191 LYS HZ2  1 1 
        3  3789 1 1 25 LYS HZ3  H  84.959 12.451  41.339 1.00 . A A . 191 LYS HZ3  1 1 
        3  3790 1 1 25 LYS N    N  87.009 17.256  36.635 1.00 . A A . 191 LYS N    1 1 
        3  3791 1 1 25 LYS NZ   N  85.951 12.514  41.035 1.00 . A A . 191 LYS NZ   1 1 
        3  3792 1 1 25 LYS O    O  88.325 15.277  35.424 1.00 . A A . 191 LYS O    1 1 
        3  3793 1 1 26 ARG C    C  91.532 13.882  36.304 1.00 . A A . 192 ARG C    1 1 
        3  3794 1 1 26 ARG CA   C  90.111 13.383  36.552 1.00 . A A . 192 ARG CA   1 1 
        3  3795 1 1 26 ARG CB   C  89.467 12.979  35.213 1.00 . A A . 192 ARG CB   1 1 
        3  3796 1 1 26 ARG CD   C  89.673 11.378  33.300 1.00 . A A . 192 ARG CD   1 1 
        3  3797 1 1 26 ARG CG   C  89.986 11.602  34.780 1.00 . A A . 192 ARG CG   1 1 
        3  3798 1 1 26 ARG CZ   C  91.097  9.411  32.915 1.00 . A A . 192 ARG CZ   1 1 
        3  3799 1 1 26 ARG H    H  89.382 14.493  38.235 1.00 . A A . 192 ARG H    1 1 
        3  3800 1 1 26 ARG HA   H  90.165 12.509  37.187 1.00 . A A . 192 ARG HA   1 1 
        3  3801 1 1 26 ARG HB2  H  88.393 12.937  35.329 1.00 . A A . 192 ARG HB2  1 1 
        3  3802 1 1 26 ARG HB3  H  89.719 13.707  34.455 1.00 . A A . 192 ARG HB3  1 1 
        3  3803 1 1 26 ARG HD2  H  88.645 11.648  33.107 1.00 . A A . 192 ARG HD2  1 1 
        3  3804 1 1 26 ARG HD3  H  90.323 11.998  32.700 1.00 . A A . 192 ARG HD3  1 1 
        3  3805 1 1 26 ARG HE   H  89.106  9.393  32.704 1.00 . A A . 192 ARG HE   1 1 
        3  3806 1 1 26 ARG HG2  H  91.054 11.558  34.935 1.00 . A A . 192 ARG HG2  1 1 
        3  3807 1 1 26 ARG HG3  H  89.504 10.836  35.368 1.00 . A A . 192 ARG HG3  1 1 
        3  3808 1 1 26 ARG HH11 H  92.017 11.099  33.472 1.00 . A A . 192 ARG HH11 1 1 
        3  3809 1 1 26 ARG HH12 H  93.051  9.735  33.205 1.00 . A A . 192 ARG HH12 1 1 
        3  3810 1 1 26 ARG HH21 H  90.454  7.603  32.347 1.00 . A A . 192 ARG HH21 1 1 
        3  3811 1 1 26 ARG HH22 H  92.165  7.754  32.569 1.00 . A A . 192 ARG HH22 1 1 
        3  3812 1 1 26 ARG N    N  89.302 14.427  37.264 1.00 . A A . 192 ARG N    1 1 
        3  3813 1 1 26 ARG NE   N  89.880  9.948  32.936 1.00 . A A . 192 ARG NE   1 1 
        3  3814 1 1 26 ARG NH1  N  92.136 10.139  33.222 1.00 . A A . 192 ARG NH1  1 1 
        3  3815 1 1 26 ARG NH2  N  91.250  8.158  32.585 1.00 . A A . 192 ARG NH2  1 1 
        3  3816 1 1 26 ARG O    O  91.737 15.006  35.892 1.00 . A A . 192 ARG O    1 1 
        3  3817 1 1 27 LYS C    C  94.298 14.628  37.157 1.00 . A A . 193 LYS C    1 1 
        3  3818 1 1 27 LYS CA   C  93.938 13.372  36.371 1.00 . A A . 193 LYS CA   1 1 
        3  3819 1 1 27 LYS CB   C  94.227 13.601  34.886 1.00 . A A . 193 LYS CB   1 1 
        3  3820 1 1 27 LYS CD   C  96.049 13.906  33.197 1.00 . A A . 193 LYS CD   1 1 
        3  3821 1 1 27 LYS CE   C  97.509 14.328  33.011 1.00 . A A . 193 LYS CE   1 1 
        3  3822 1 1 27 LYS CG   C  95.728 13.822  34.692 1.00 . A A . 193 LYS CG   1 1 
        3  3823 1 1 27 LYS H    H  92.274 12.123  36.898 1.00 . A A . 193 LYS H    1 1 
        3  3824 1 1 27 LYS HA   H  94.551 12.555  36.722 1.00 . A A . 193 LYS HA   1 1 
        3  3825 1 1 27 LYS HB2  H  93.912 12.735  34.320 1.00 . A A . 193 LYS HB2  1 1 
        3  3826 1 1 27 LYS HB3  H  93.689 14.471  34.542 1.00 . A A . 193 LYS HB3  1 1 
        3  3827 1 1 27 LYS HD2  H  95.891 12.940  32.741 1.00 . A A . 193 LYS HD2  1 1 
        3  3828 1 1 27 LYS HD3  H  95.405 14.635  32.731 1.00 . A A . 193 LYS HD3  1 1 
        3  3829 1 1 27 LYS HE2  H  97.730 14.403  31.958 1.00 . A A . 193 LYS HE2  1 1 
        3  3830 1 1 27 LYS HE3  H  97.669 15.286  33.483 1.00 . A A . 193 LYS HE3  1 1 
        3  3831 1 1 27 LYS HG2  H  96.021 14.742  35.176 1.00 . A A . 193 LYS HG2  1 1 
        3  3832 1 1 27 LYS HG3  H  96.270 12.997  35.128 1.00 . A A . 193 LYS HG3  1 1 
        3  3833 1 1 27 LYS HZ1  H  99.290 13.768  33.935 1.00 . A A . 193 LYS HZ1  1 1 
        3  3834 1 1 27 LYS HZ2  H  98.616 12.565  32.942 1.00 . A A . 193 LYS HZ2  1 1 
        3  3835 1 1 27 LYS HZ3  H  97.936 12.895  34.463 1.00 . A A . 193 LYS HZ3  1 1 
        3  3836 1 1 27 LYS N    N  92.505 13.016  36.567 1.00 . A A . 193 LYS N    1 1 
        3  3837 1 1 27 LYS NZ   N  98.405 13.312  33.635 1.00 . A A . 193 LYS NZ   1 1 
        3  3838 1 1 27 LYS O    O  94.895 14.550  38.212 1.00 . A A . 193 LYS O    1 1 
        3  3839 1 1 28 SER C    C  93.928 16.988  38.790 1.00 . A A . 194 SER C    1 1 
        3  3840 1 1 28 SER CA   C  94.233 17.078  37.298 1.00 . A A . 194 SER CA   1 1 
        3  3841 1 1 28 SER CB   C  93.409 18.205  36.675 1.00 . A A . 194 SER CB   1 1 
        3  3842 1 1 28 SER H    H  93.453 15.793  35.764 1.00 . A A . 194 SER H    1 1 
        3  3843 1 1 28 SER HA   H  95.282 17.301  37.170 1.00 . A A . 194 SER HA   1 1 
        3  3844 1 1 28 SER HB2  H  93.467 19.083  37.298 1.00 . A A . 194 SER HB2  1 1 
        3  3845 1 1 28 SER HB3  H  93.803 18.437  35.694 1.00 . A A . 194 SER HB3  1 1 
        3  3846 1 1 28 SER HG   H  91.556 18.511  36.169 1.00 . A A . 194 SER HG   1 1 
        3  3847 1 1 28 SER N    N  93.930 15.787  36.621 1.00 . A A . 194 SER N    1 1 
        3  3848 1 1 28 SER O    O  92.784 16.729  39.126 1.00 . A A . 194 SER O    1 1 
        3  3849 1 1 28 SER OXT  O  94.843 17.179  39.574 1.00 . A A . 194 SER OXT  1 1 
        3  3850 1 1 28 SER OG   O  92.052 17.794  36.571 1.00 . A A . 194 SER OG   1 1 
        3  3851 2 1  1 ARG C    C  67.860  2.316  11.614 1.00 . B B . 167 ARG C    1 1 
        3  3852 2 1  1 ARG CA   C  68.751  1.809  12.743 1.00 . B B . 167 ARG CA   1 1 
        3  3853 2 1  1 ARG CB   C  68.745  0.278  12.765 1.00 . B B . 167 ARG CB   1 1 
        3  3854 2 1  1 ARG CD   C  67.361 -1.744  13.253 1.00 . B B . 167 ARG CD   1 1 
        3  3855 2 1  1 ARG CG   C  67.428 -0.219  13.361 1.00 . B B . 167 ARG CG   1 1 
        3  3856 2 1  1 ARG CZ   C  65.995 -2.467  15.163 1.00 . B B . 167 ARG CZ   1 1 
        3  3857 2 1  1 ARG H1   H  68.419  1.620  14.790 1.00 . B B . 167 ARG H1   1 1 
        3  3858 2 1  1 ARG H2   H  67.219  2.502  13.971 1.00 . B B . 167 ARG H2   1 1 
        3  3859 2 1  1 ARG H3   H  68.733  3.208  14.285 1.00 . B B . 167 ARG H3   1 1 
        3  3860 2 1  1 ARG HA   H  69.759  2.162  12.589 1.00 . B B . 167 ARG HA   1 1 
        3  3861 2 1  1 ARG HB2  H  68.851 -0.097  11.757 1.00 . B B . 167 ARG HB2  1 1 
        3  3862 2 1  1 ARG HB3  H  69.568 -0.075  13.369 1.00 . B B . 167 ARG HB3  1 1 
        3  3863 2 1  1 ARG HD2  H  67.399 -2.030  12.213 1.00 . B B . 167 ARG HD2  1 1 
        3  3864 2 1  1 ARG HD3  H  68.203 -2.176  13.773 1.00 . B B . 167 ARG HD3  1 1 
        3  3865 2 1  1 ARG HE   H  65.322 -2.421  13.278 1.00 . B B . 167 ARG HE   1 1 
        3  3866 2 1  1 ARG HG2  H  67.371  0.072  14.400 1.00 . B B . 167 ARG HG2  1 1 
        3  3867 2 1  1 ARG HG3  H  66.600  0.214  12.821 1.00 . B B . 167 ARG HG3  1 1 
        3  3868 2 1  1 ARG HH11 H  67.875 -1.902  15.555 1.00 . B B . 167 ARG HH11 1 1 
        3  3869 2 1  1 ARG HH12 H  66.944 -2.406  16.925 1.00 . B B . 167 ARG HH12 1 1 
        3  3870 2 1  1 ARG HH21 H  64.092 -3.082  15.070 1.00 . B B . 167 ARG HH21 1 1 
        3  3871 2 1  1 ARG HH22 H  64.801 -3.072  16.651 1.00 . B B . 167 ARG HH22 1 1 
        3  3872 2 1  1 ARG N    N  68.242  2.323  14.045 1.00 . B B . 167 ARG N    1 1 
        3  3873 2 1  1 ARG NE   N  66.095 -2.247  13.856 1.00 . B B . 167 ARG NE   1 1 
        3  3874 2 1  1 ARG NH1  N  67.017 -2.240  15.942 1.00 . B B . 167 ARG NH1  1 1 
        3  3875 2 1  1 ARG NH2  N  64.875 -2.908  15.668 1.00 . B B . 167 ARG NH2  1 1 
        3  3876 2 1  1 ARG O    O  67.337  1.539  10.840 1.00 . B B . 167 ARG O    1 1 
        3  3877 2 1  2 ASN C    C  66.946  5.776  10.554 1.00 . B B . 168 ASN C    1 1 
        3  3878 2 1  2 ASN CA   C  66.856  4.256  10.482 1.00 . B B . 168 ASN CA   1 1 
        3  3879 2 1  2 ASN CB   C  65.396  3.825  10.652 1.00 . B B . 168 ASN CB   1 1 
        3  3880 2 1  2 ASN CG   C  64.563  4.329   9.478 1.00 . B B . 168 ASN CG   1 1 
        3  3881 2 1  2 ASN H    H  68.152  4.209  12.195 1.00 . B B . 168 ASN H    1 1 
        3  3882 2 1  2 ASN HA   H  67.208  3.929   9.514 1.00 . B B . 168 ASN HA   1 1 
        3  3883 2 1  2 ASN HB2  H  65.341  2.747  10.694 1.00 . B B . 168 ASN HB2  1 1 
        3  3884 2 1  2 ASN HB3  H  65.005  4.238  11.570 1.00 . B B . 168 ASN HB3  1 1 
        3  3885 2 1  2 ASN HD21 H  64.077  6.039  10.364 1.00 . B B . 168 ASN HD21 1 1 
        3  3886 2 1  2 ASN HD22 H  63.442  5.822   8.805 1.00 . B B . 168 ASN HD22 1 1 
        3  3887 2 1  2 ASN N    N  67.702  3.634  11.541 1.00 . B B . 168 ASN N    1 1 
        3  3888 2 1  2 ASN ND2  N  63.980  5.493   9.556 1.00 . B B . 168 ASN ND2  1 1 
        3  3889 2 1  2 ASN O    O  65.944  6.453  10.673 1.00 . B B . 168 ASN O    1 1 
        3  3890 2 1  2 ASN OD1  O  64.442  3.651   8.478 1.00 . B B . 168 ASN OD1  1 1 
        3  3891 2 1  3 ARG C    C  69.855  8.109  10.329 1.00 . B B . 169 ARG C    1 1 
        3  3892 2 1  3 ARG CA   C  68.384  7.770  10.548 1.00 . B B . 169 ARG CA   1 1 
        3  3893 2 1  3 ARG CB   C  67.934  8.302  11.909 1.00 . B B . 169 ARG CB   1 1 
        3  3894 2 1  3 ARG CD   C  68.017  7.847  14.365 1.00 . B B . 169 ARG CD   1 1 
        3  3895 2 1  3 ARG CG   C  68.693  7.575  13.020 1.00 . B B . 169 ARG CG   1 1 
        3  3896 2 1  3 ARG CZ   C  68.578  7.581  16.742 1.00 . B B . 169 ARG CZ   1 1 
        3  3897 2 1  3 ARG H    H  68.940  5.701  10.390 1.00 . B B . 169 ARG H    1 1 
        3  3898 2 1  3 ARG HA   H  67.796  8.244   9.774 1.00 . B B . 169 ARG HA   1 1 
        3  3899 2 1  3 ARG HB2  H  68.141  9.362  11.967 1.00 . B B . 169 ARG HB2  1 1 
        3  3900 2 1  3 ARG HB3  H  66.874  8.136  12.031 1.00 . B B . 169 ARG HB3  1 1 
        3  3901 2 1  3 ARG HD2  H  67.931  8.914  14.512 1.00 . B B . 169 ARG HD2  1 1 
        3  3902 2 1  3 ARG HD3  H  67.032  7.405  14.365 1.00 . B B . 169 ARG HD3  1 1 
        3  3903 2 1  3 ARG HE   H  69.544  6.633  15.267 1.00 . B B . 169 ARG HE   1 1 
        3  3904 2 1  3 ARG HG2  H  68.690  6.513  12.823 1.00 . B B . 169 ARG HG2  1 1 
        3  3905 2 1  3 ARG HG3  H  69.712  7.932  13.054 1.00 . B B . 169 ARG HG3  1 1 
        3  3906 2 1  3 ARG HH11 H  67.053  8.800  16.300 1.00 . B B . 169 ARG HH11 1 1 
        3  3907 2 1  3 ARG HH12 H  67.430  8.650  17.984 1.00 . B B . 169 ARG HH12 1 1 
        3  3908 2 1  3 ARG HH21 H  70.044  6.431  17.475 1.00 . B B . 169 ARG HH21 1 1 
        3  3909 2 1  3 ARG HH22 H  69.122  7.308  18.649 1.00 . B B . 169 ARG HH22 1 1 
        3  3910 2 1  3 ARG N    N  68.167  6.296  10.484 1.00 . B B . 169 ARG N    1 1 
        3  3911 2 1  3 ARG NE   N  68.821  7.262  15.475 1.00 . B B . 169 ARG NE   1 1 
        3  3912 2 1  3 ARG NH1  N  67.612  8.408  17.032 1.00 . B B . 169 ARG NH1  1 1 
        3  3913 2 1  3 ARG NH2  N  69.305  7.067  17.696 1.00 . B B . 169 ARG NH2  1 1 
        3  3914 2 1  3 ARG O    O  70.410  8.936  11.023 1.00 . B B . 169 ARG O    1 1 
        3  3915 2 1  4 LEU C    C  72.109  9.169   8.657 1.00 . B B . 170 LEU C    1 1 
        3  3916 2 1  4 LEU CA   C  71.907  7.705   9.036 1.00 . B B . 170 LEU CA   1 1 
        3  3917 2 1  4 LEU CB   C  72.355  6.794   7.881 1.00 . B B . 170 LEU CB   1 1 
        3  3918 2 1  4 LEU CD1  C  73.911  5.297   9.218 1.00 . B B . 170 LEU CD1  1 1 
        3  3919 2 1  4 LEU CD2  C  71.431  4.890   9.243 1.00 . B B . 170 LEU CD2  1 1 
        3  3920 2 1  4 LEU CG   C  72.615  5.360   8.387 1.00 . B B . 170 LEU CG   1 1 
        3  3921 2 1  4 LEU H    H  69.968  6.803   8.817 1.00 . B B . 170 LEU H    1 1 
        3  3922 2 1  4 LEU HA   H  72.498  7.487   9.910 1.00 . B B . 170 LEU HA   1 1 
        3  3923 2 1  4 LEU HB2  H  71.576  6.768   7.131 1.00 . B B . 170 LEU HB2  1 1 
        3  3924 2 1  4 LEU HB3  H  73.258  7.188   7.438 1.00 . B B . 170 LEU HB3  1 1 
        3  3925 2 1  4 LEU HD11 H  74.644  5.976   8.810 1.00 . B B . 170 LEU HD11 1 1 
        3  3926 2 1  4 LEU HD12 H  74.303  4.292   9.185 1.00 . B B . 170 LEU HD12 1 1 
        3  3927 2 1  4 LEU HD13 H  73.705  5.563  10.245 1.00 . B B . 170 LEU HD13 1 1 
        3  3928 2 1  4 LEU HD21 H  71.435  5.414  10.187 1.00 . B B . 170 LEU HD21 1 1 
        3  3929 2 1  4 LEU HD22 H  71.516  3.828   9.423 1.00 . B B . 170 LEU HD22 1 1 
        3  3930 2 1  4 LEU HD23 H  70.507  5.091   8.722 1.00 . B B . 170 LEU HD23 1 1 
        3  3931 2 1  4 LEU HG   H  72.716  4.704   7.535 1.00 . B B . 170 LEU HG   1 1 
        3  3932 2 1  4 LEU N    N  70.469  7.457   9.348 1.00 . B B . 170 LEU N    1 1 
        3  3933 2 1  4 LEU O    O  73.079  9.788   9.047 1.00 . B B . 170 LEU O    1 1 
        3  3934 2 1  5 TRP C    C  71.237 12.045   8.682 1.00 . B B . 171 TRP C    1 1 
        3  3935 2 1  5 TRP CA   C  71.220 11.128   7.466 1.00 . B B . 171 TRP CA   1 1 
        3  3936 2 1  5 TRP CB   C  70.010 11.457   6.590 1.00 . B B . 171 TRP CB   1 1 
        3  3937 2 1  5 TRP CD1  C  69.495  9.442   5.154 1.00 . B B . 171 TRP CD1  1 1 
        3  3938 2 1  5 TRP CD2  C  70.738 10.976   4.077 1.00 . B B . 171 TRP CD2  1 1 
        3  3939 2 1  5 TRP CE2  C  70.526  9.912   3.167 1.00 . B B . 171 TRP CE2  1 1 
        3  3940 2 1  5 TRP CE3  C  71.498 12.077   3.642 1.00 . B B . 171 TRP CE3  1 1 
        3  3941 2 1  5 TRP CG   C  70.073 10.651   5.331 1.00 . B B . 171 TRP CG   1 1 
        3  3942 2 1  5 TRP CH2  C  71.802 11.043   1.459 1.00 . B B . 171 TRP CH2  1 1 
        3  3943 2 1  5 TRP CZ2  C  71.049  9.941   1.873 1.00 . B B . 171 TRP CZ2  1 1 
        3  3944 2 1  5 TRP CZ3  C  72.028 12.108   2.342 1.00 . B B . 171 TRP CZ3  1 1 
        3  3945 2 1  5 TRP H    H  70.398  9.153   7.627 1.00 . B B . 171 TRP H    1 1 
        3  3946 2 1  5 TRP HA   H  72.124 11.286   6.897 1.00 . B B . 171 TRP HA   1 1 
        3  3947 2 1  5 TRP HB2  H  69.104 11.216   7.124 1.00 . B B . 171 TRP HB2  1 1 
        3  3948 2 1  5 TRP HB3  H  70.014 12.509   6.346 1.00 . B B . 171 TRP HB3  1 1 
        3  3949 2 1  5 TRP HD1  H  68.917  8.908   5.894 1.00 . B B . 171 TRP HD1  1 1 
        3  3950 2 1  5 TRP HE1  H  69.457  8.153   3.489 1.00 . B B . 171 TRP HE1  1 1 
        3  3951 2 1  5 TRP HE3  H  71.677 12.903   4.315 1.00 . B B . 171 TRP HE3  1 1 
        3  3952 2 1  5 TRP HH2  H  72.211 11.073   0.460 1.00 . B B . 171 TRP HH2  1 1 
        3  3953 2 1  5 TRP HZ2  H  70.873  9.117   1.197 1.00 . B B . 171 TRP HZ2  1 1 
        3  3954 2 1  5 TRP HZ3  H  72.611 12.959   2.020 1.00 . B B . 171 TRP HZ3  1 1 
        3  3955 2 1  5 TRP N    N  71.161  9.705   7.900 1.00 . B B . 171 TRP N    1 1 
        3  3956 2 1  5 TRP NE1  N  69.762  9.002   3.871 1.00 . B B . 171 TRP NE1  1 1 
        3  3957 2 1  5 TRP O    O  71.936 13.037   8.707 1.00 . B B . 171 TRP O    1 1 
        3  3958 2 1  6 LEU C    C  71.735 12.597  11.603 1.00 . B B . 172 LEU C    1 1 
        3  3959 2 1  6 LEU CA   C  70.366 12.502  10.931 1.00 . B B . 172 LEU CA   1 1 
        3  3960 2 1  6 LEU CB   C  69.360 11.877  11.907 1.00 . B B . 172 LEU CB   1 1 
        3  3961 2 1  6 LEU CD1  C  67.905 13.845  12.580 1.00 . B B . 172 LEU CD1  1 1 
        3  3962 2 1  6 LEU CD2  C  68.562 12.113  14.284 1.00 . B B . 172 LEU CD2  1 1 
        3  3963 2 1  6 LEU CG   C  69.022 12.879  13.033 1.00 . B B . 172 LEU CG   1 1 
        3  3964 2 1  6 LEU H    H  69.904 10.881   9.604 1.00 . B B . 172 LEU H    1 1 
        3  3965 2 1  6 LEU HA   H  70.038 13.498  10.675 1.00 . B B . 172 LEU HA   1 1 
        3  3966 2 1  6 LEU HB2  H  68.458 11.612  11.373 1.00 . B B . 172 LEU HB2  1 1 
        3  3967 2 1  6 LEU HB3  H  69.794 10.985  12.337 1.00 . B B . 172 LEU HB3  1 1 
        3  3968 2 1  6 LEU HD11 H  68.042 14.799  13.067 1.00 . B B . 172 LEU HD11 1 1 
        3  3969 2 1  6 LEU HD12 H  66.937 13.444  12.849 1.00 . B B . 172 LEU HD12 1 1 
        3  3970 2 1  6 LEU HD13 H  67.945 13.982  11.510 1.00 . B B . 172 LEU HD13 1 1 
        3  3971 2 1  6 LEU HD21 H  69.377 11.508  14.656 1.00 . B B . 172 LEU HD21 1 1 
        3  3972 2 1  6 LEU HD22 H  67.729 11.475  14.029 1.00 . B B . 172 LEU HD22 1 1 
        3  3973 2 1  6 LEU HD23 H  68.258 12.816  15.045 1.00 . B B . 172 LEU HD23 1 1 
        3  3974 2 1  6 LEU HG   H  69.906 13.454  13.277 1.00 . B B . 172 LEU HG   1 1 
        3  3975 2 1  6 LEU N    N  70.447 11.692   9.685 1.00 . B B . 172 LEU N    1 1 
        3  3976 2 1  6 LEU O    O  72.097 13.631  12.122 1.00 . B B . 172 LEU O    1 1 
        3  3977 2 1  7 LEU C    C  74.743 12.534  11.592 1.00 . B B . 173 LEU C    1 1 
        3  3978 2 1  7 LEU CA   C  73.824 11.489  12.244 1.00 . B B . 173 LEU CA   1 1 
        3  3979 2 1  7 LEU CB   C  74.458 10.084  12.155 1.00 . B B . 173 LEU CB   1 1 
        3  3980 2 1  7 LEU CD1  C  72.532  9.076  13.407 1.00 . B B . 173 LEU CD1  1 1 
        3  3981 2 1  7 LEU CD2  C  74.708  7.856  13.269 1.00 . B B . 173 LEU CD2  1 1 
        3  3982 2 1  7 LEU CG   C  74.053  9.238  13.370 1.00 . B B . 173 LEU CG   1 1 
        3  3983 2 1  7 LEU H    H  72.139 10.682  11.177 1.00 . B B . 173 LEU H    1 1 
        3  3984 2 1  7 LEU HA   H  73.680 11.757  13.276 1.00 . B B . 173 LEU HA   1 1 
        3  3985 2 1  7 LEU HB2  H  74.119  9.596  11.253 1.00 . B B . 173 LEU HB2  1 1 
        3  3986 2 1  7 LEU HB3  H  75.536 10.169  12.130 1.00 . B B . 173 LEU HB3  1 1 
        3  3987 2 1  7 LEU HD11 H  72.199  8.614  12.492 1.00 . B B . 173 LEU HD11 1 1 
        3  3988 2 1  7 LEU HD12 H  72.069 10.045  13.513 1.00 . B B . 173 LEU HD12 1 1 
        3  3989 2 1  7 LEU HD13 H  72.259  8.452  14.246 1.00 . B B . 173 LEU HD13 1 1 
        3  3990 2 1  7 LEU HD21 H  74.660  7.364  14.229 1.00 . B B . 173 LEU HD21 1 1 
        3  3991 2 1  7 LEU HD22 H  75.742  7.968  12.976 1.00 . B B . 173 LEU HD22 1 1 
        3  3992 2 1  7 LEU HD23 H  74.187  7.262  12.534 1.00 . B B . 173 LEU HD23 1 1 
        3  3993 2 1  7 LEU HG   H  74.383  9.728  14.275 1.00 . B B . 173 LEU HG   1 1 
        3  3994 2 1  7 LEU N    N  72.480 11.498  11.598 1.00 . B B . 173 LEU N    1 1 
        3  3995 2 1  7 LEU O    O  75.484 13.223  12.265 1.00 . B B . 173 LEU O    1 1 
        3  3996 2 1  8 THR C    C  75.123 15.059   9.975 1.00 . B B . 174 THR C    1 1 
        3  3997 2 1  8 THR CA   C  75.443 13.627   9.489 1.00 . B B . 174 THR CA   1 1 
        3  3998 2 1  8 THR CB   C  75.309 13.414   7.966 1.00 . B B . 174 THR CB   1 1 
        3  3999 2 1  8 THR CG2  C  76.510 12.557   7.454 1.00 . B B . 174 THR CG2  1 1 
        3  4000 2 1  8 THR H    H  74.009 12.064   9.803 1.00 . B B . 174 THR H    1 1 
        3  4001 2 1  8 THR HA   H  76.470 13.447   9.759 1.00 . B B . 174 THR HA   1 1 
        3  4002 2 1  8 THR HB   H  75.315 14.368   7.463 1.00 . B B . 174 THR HB   1 1 
        3  4003 2 1  8 THR HG1  H  73.373 13.283   7.986 1.00 . B B . 174 THR HG1  1 1 
        3  4004 2 1  8 THR HG21 H  77.421 13.141   7.493 1.00 . B B . 174 THR HG21 1 1 
        3  4005 2 1  8 THR HG22 H  76.332 12.243   6.439 1.00 . B B . 174 THR HG22 1 1 
        3  4006 2 1  8 THR HG23 H  76.634 11.680   8.082 1.00 . B B . 174 THR HG23 1 1 
        3  4007 2 1  8 THR N    N  74.644 12.642  10.278 1.00 . B B . 174 THR N    1 1 
        3  4008 2 1  8 THR O    O  75.975 15.892  10.037 1.00 . B B . 174 THR O    1 1 
        3  4009 2 1  8 THR OG1  O  74.094 12.733   7.684 1.00 . B B . 174 THR OG1  1 1 
        3  4010 2 1  9 ILE C    C  74.131 17.079  12.079 1.00 . B B . 175 ILE C    1 1 
        3  4011 2 1  9 ILE CA   C  73.371 16.652  10.793 1.00 . B B . 175 ILE CA   1 1 
        3  4012 2 1  9 ILE CB   C  71.867 16.604  11.093 1.00 . B B . 175 ILE CB   1 1 
        3  4013 2 1  9 ILE CD1  C  71.393 17.046   8.643 1.00 . B B . 175 ILE CD1  1 1 
        3  4014 2 1  9 ILE CG1  C  71.091 16.140   9.848 1.00 . B B . 175 ILE CG1  1 1 
        3  4015 2 1  9 ILE CG2  C  71.382 17.993  11.516 1.00 . B B . 175 ILE CG2  1 1 
        3  4016 2 1  9 ILE H    H  73.227 14.580  10.205 1.00 . B B . 175 ILE H    1 1 
        3  4017 2 1  9 ILE HA   H  73.555 17.390  10.029 1.00 . B B . 175 ILE HA   1 1 
        3  4018 2 1  9 ILE HB   H  71.689 15.913  11.903 1.00 . B B . 175 ILE HB   1 1 
        3  4019 2 1  9 ILE HD11 H  70.578 16.983   7.936 1.00 . B B . 175 ILE HD11 1 1 
        3  4020 2 1  9 ILE HD12 H  72.303 16.720   8.167 1.00 . B B . 175 ILE HD12 1 1 
        3  4021 2 1  9 ILE HD13 H  71.506 18.069   8.966 1.00 . B B . 175 ILE HD13 1 1 
        3  4022 2 1  9 ILE HG12 H  71.375 15.127   9.611 1.00 . B B . 175 ILE HG12 1 1 
        3  4023 2 1  9 ILE HG13 H  70.032 16.172  10.059 1.00 . B B . 175 ILE HG13 1 1 
        3  4024 2 1  9 ILE HG21 H  71.653 18.714  10.758 1.00 . B B . 175 ILE HG21 1 1 
        3  4025 2 1  9 ILE HG22 H  71.841 18.268  12.453 1.00 . B B . 175 ILE HG22 1 1 
        3  4026 2 1  9 ILE HG23 H  70.308 17.981  11.631 1.00 . B B . 175 ILE HG23 1 1 
        3  4027 2 1  9 ILE N    N  73.868 15.306  10.299 1.00 . B B . 175 ILE N    1 1 
        3  4028 2 1  9 ILE O    O  74.415 18.246  12.266 1.00 . B B . 175 ILE O    1 1 
        3  4029 2 1 10 LEU C    C  76.475 17.000  13.991 1.00 . B B . 176 LEU C    1 1 
        3  4030 2 1 10 LEU CA   C  75.142 16.360  14.258 1.00 . B B . 176 LEU CA   1 1 
        3  4031 2 1 10 LEU CB   C  75.432 15.015  14.947 1.00 . B B . 176 LEU CB   1 1 
        3  4032 2 1 10 LEU CD1  C  74.434 12.860  15.729 1.00 . B B . 176 LEU CD1  1 1 
        3  4033 2 1 10 LEU CD2  C  73.064 14.959  15.767 1.00 . B B . 176 LEU CD2  1 1 
        3  4034 2 1 10 LEU CG   C  74.150 14.181  15.009 1.00 . B B . 176 LEU CG   1 1 
        3  4035 2 1 10 LEU H    H  74.163 15.201  12.740 1.00 . B B . 176 LEU H    1 1 
        3  4036 2 1 10 LEU HA   H  74.564 17.005  14.898 1.00 . B B . 176 LEU HA   1 1 
        3  4037 2 1 10 LEU HB2  H  76.206 14.469  14.380 1.00 . B B . 176 LEU HB2  1 1 
        3  4038 2 1 10 LEU HB3  H  75.795 15.196  15.947 1.00 . B B . 176 LEU HB3  1 1 
        3  4039 2 1 10 LEU HD11 H  74.633 13.053  16.773 1.00 . B B . 176 LEU HD11 1 1 
        3  4040 2 1 10 LEU HD12 H  75.294 12.383  15.281 1.00 . B B . 176 LEU HD12 1 1 
        3  4041 2 1 10 LEU HD13 H  73.577 12.210  15.640 1.00 . B B . 176 LEU HD13 1 1 
        3  4042 2 1 10 LEU HD21 H  72.299 14.277  16.106 1.00 . B B . 176 LEU HD21 1 1 
        3  4043 2 1 10 LEU HD22 H  72.624 15.693  15.108 1.00 . B B . 176 LEU HD22 1 1 
        3  4044 2 1 10 LEU HD23 H  73.503 15.459  16.619 1.00 . B B . 176 LEU HD23 1 1 
        3  4045 2 1 10 LEU HG   H  73.810 13.975  14.005 1.00 . B B . 176 LEU HG   1 1 
        3  4046 2 1 10 LEU N    N  74.428 16.122  12.950 1.00 . B B . 176 LEU N    1 1 
        3  4047 2 1 10 LEU O    O  76.975 17.794  14.758 1.00 . B B . 176 LEU O    1 1 
        3  4048 2 1 11 VAL C    C  78.514 18.483  12.325 1.00 . B B . 177 VAL C    1 1 
        3  4049 2 1 11 VAL CA   C  78.397 16.960  12.537 1.00 . B B . 177 VAL CA   1 1 
        3  4050 2 1 11 VAL CB   C  78.825 16.156  11.302 1.00 . B B . 177 VAL CB   1 1 
        3  4051 2 1 11 VAL CG1  C  78.274 14.719  11.345 1.00 . B B . 177 VAL CG1  1 1 
        3  4052 2 1 11 VAL CG2  C  78.374 16.832   9.972 1.00 . B B . 177 VAL CG2  1 1 
        3  4053 2 1 11 VAL H    H  76.596 15.872  12.426 1.00 . B B . 177 VAL H    1 1 
        3  4054 2 1 11 VAL HA   H  79.059 16.713  13.353 1.00 . B B . 177 VAL HA   1 1 
        3  4055 2 1 11 VAL HB   H  79.878 16.093  11.341 1.00 . B B . 177 VAL HB   1 1 
        3  4056 2 1 11 VAL HG11 H  78.782 14.159  12.101 1.00 . B B . 177 VAL HG11 1 1 
        3  4057 2 1 11 VAL HG12 H  78.448 14.255  10.391 1.00 . B B . 177 VAL HG12 1 1 
        3  4058 2 1 11 VAL HG13 H  77.222 14.723  11.545 1.00 . B B . 177 VAL HG13 1 1 
        3  4059 2 1 11 VAL HG21 H  79.138 17.469   9.600 1.00 . B B . 177 VAL HG21 1 1 
        3  4060 2 1 11 VAL HG22 H  77.501 17.411  10.126 1.00 . B B . 177 VAL HG22 1 1 
        3  4061 2 1 11 VAL HG23 H  78.166 16.074   9.228 1.00 . B B . 177 VAL HG23 1 1 
        3  4062 2 1 11 VAL N    N  77.055 16.557  12.943 1.00 . B B . 177 VAL N    1 1 
        3  4063 2 1 11 VAL O    O  79.481 19.034  12.691 1.00 . B B . 177 VAL O    1 1 
        3  4064 2 1 12 LEU C    C  77.784 21.394  12.814 1.00 . B B . 178 LEU C    1 1 
        3  4065 2 1 12 LEU CA   C  77.533 20.603  11.511 1.00 . B B . 178 LEU CA   1 1 
        3  4066 2 1 12 LEU CB   C  76.158 20.986  10.928 1.00 . B B . 178 LEU CB   1 1 
        3  4067 2 1 12 LEU CD1  C  74.818 22.713   9.721 1.00 . B B . 178 LEU CD1  1 1 
        3  4068 2 1 12 LEU CD2  C  77.060 23.339  10.609 1.00 . B B . 178 LEU CD2  1 1 
        3  4069 2 1 12 LEU CG   C  76.240 22.202   9.985 1.00 . B B . 178 LEU CG   1 1 
        3  4070 2 1 12 LEU H    H  76.750 18.662  11.525 1.00 . B B . 178 LEU H    1 1 
        3  4071 2 1 12 LEU HA   H  78.305 20.826  10.792 1.00 . B B . 178 LEU HA   1 1 
        3  4072 2 1 12 LEU HB2  H  75.772 20.144  10.374 1.00 . B B . 178 LEU HB2  1 1 
        3  4073 2 1 12 LEU HB3  H  75.476 21.206  11.738 1.00 . B B . 178 LEU HB3  1 1 
        3  4074 2 1 12 LEU HD11 H  74.860 23.604   9.116 1.00 . B B . 178 LEU HD11 1 1 
        3  4075 2 1 12 LEU HD12 H  74.341 22.943  10.663 1.00 . B B . 178 LEU HD12 1 1 
        3  4076 2 1 12 LEU HD13 H  74.250 21.952   9.208 1.00 . B B . 178 LEU HD13 1 1 
        3  4077 2 1 12 LEU HD21 H  78.115 23.090  10.580 1.00 . B B . 178 LEU HD21 1 1 
        3  4078 2 1 12 LEU HD22 H  76.742 23.493  11.627 1.00 . B B . 178 LEU HD22 1 1 
        3  4079 2 1 12 LEU HD23 H  76.897 24.248  10.050 1.00 . B B . 178 LEU HD23 1 1 
        3  4080 2 1 12 LEU HG   H  76.691 21.899   9.049 1.00 . B B . 178 LEU HG   1 1 
        3  4081 2 1 12 LEU N    N  77.529 19.138  11.785 1.00 . B B . 178 LEU N    1 1 
        3  4082 2 1 12 LEU O    O  78.355 22.453  12.775 1.00 . B B . 178 LEU O    1 1 
        3  4083 2 1 13 LEU C    C  78.639 22.062  15.881 1.00 . B B . 179 LEU C    1 1 
        3  4084 2 1 13 LEU CA   C  77.256 21.655  15.246 1.00 . B B . 179 LEU CA   1 1 
        3  4085 2 1 13 LEU CB   C  76.549 20.723  16.278 1.00 . B B . 179 LEU CB   1 1 
        3  4086 2 1 13 LEU CD1  C  74.502 20.248  17.624 1.00 . B B . 179 LEU CD1  1 1 
        3  4087 2 1 13 LEU CD2  C  75.250 22.634  17.293 1.00 . B B . 179 LEU CD2  1 1 
        3  4088 2 1 13 LEU CG   C  75.158 21.233  16.646 1.00 . B B . 179 LEU CG   1 1 
        3  4089 2 1 13 LEU H    H  76.710 20.079  13.859 1.00 . B B . 179 LEU H    1 1 
        3  4090 2 1 13 LEU HA   H  76.669 22.547  15.135 1.00 . B B . 179 LEU HA   1 1 
        3  4091 2 1 13 LEU HB2  H  76.445 19.745  15.846 1.00 . B B . 179 LEU HB2  1 1 
        3  4092 2 1 13 LEU HB3  H  77.139 20.639  17.182 1.00 . B B . 179 LEU HB3  1 1 
        3  4093 2 1 13 LEU HD11 H  73.441 20.447  17.678 1.00 . B B . 179 LEU HD11 1 1 
        3  4094 2 1 13 LEU HD12 H  74.941 20.371  18.604 1.00 . B B . 179 LEU HD12 1 1 
        3  4095 2 1 13 LEU HD13 H  74.662 19.236  17.285 1.00 . B B . 179 LEU HD13 1 1 
        3  4096 2 1 13 LEU HD21 H  76.248 22.796  17.693 1.00 . B B . 179 LEU HD21 1 1 
        3  4097 2 1 13 LEU HD22 H  74.526 22.725  18.093 1.00 . B B . 179 LEU HD22 1 1 
        3  4098 2 1 13 LEU HD23 H  75.037 23.381  16.546 1.00 . B B . 179 LEU HD23 1 1 
        3  4099 2 1 13 LEU HG   H  74.576 21.284  15.747 1.00 . B B . 179 LEU HG   1 1 
        3  4100 2 1 13 LEU N    N  77.243 20.925  13.918 1.00 . B B . 179 LEU N    1 1 
        3  4101 2 1 13 LEU O    O  78.672 23.057  16.571 1.00 . B B . 179 LEU O    1 1 
        3  4102 2 1 14 ILE C    C  81.574 22.998  16.313 1.00 . B B . 180 ILE C    1 1 
        3  4103 2 1 14 ILE CA   C  80.929 21.629  16.580 1.00 . B B . 180 ILE CA   1 1 
        3  4104 2 1 14 ILE CB   C  81.946 20.469  16.471 1.00 . B B . 180 ILE CB   1 1 
        3  4105 2 1 14 ILE CD1  C  80.269 18.728  15.632 1.00 . B B . 180 ILE CD1  1 1 
        3  4106 2 1 14 ILE CG1  C  81.207 19.161  16.781 1.00 . B B . 180 ILE CG1  1 1 
        3  4107 2 1 14 ILE CG2  C  83.070 20.659  17.519 1.00 . B B . 180 ILE CG2  1 1 
        3  4108 2 1 14 ILE H    H  79.714 20.479  15.327 1.00 . B B . 180 ILE H    1 1 
        3  4109 2 1 14 ILE HA   H  80.619 21.653  17.615 1.00 . B B . 180 ILE HA   1 1 
        3  4110 2 1 14 ILE HB   H  82.378 20.403  15.475 1.00 . B B . 180 ILE HB   1 1 
        3  4111 2 1 14 ILE HD11 H  80.498 19.283  14.740 1.00 . B B . 180 ILE HD11 1 1 
        3  4112 2 1 14 ILE HD12 H  79.233 18.915  15.915 1.00 . B B . 180 ILE HD12 1 1 
        3  4113 2 1 14 ILE HD13 H  80.402 17.674  15.439 1.00 . B B . 180 ILE HD13 1 1 
        3  4114 2 1 14 ILE HG12 H  81.936 18.388  16.944 1.00 . B B . 180 ILE HG12 1 1 
        3  4115 2 1 14 ILE HG13 H  80.627 19.300  17.681 1.00 . B B . 180 ILE HG13 1 1 
        3  4116 2 1 14 ILE HG21 H  84.002 20.847  17.018 1.00 . B B . 180 ILE HG21 1 1 
        3  4117 2 1 14 ILE HG22 H  83.159 19.772  18.119 1.00 . B B . 180 ILE HG22 1 1 
        3  4118 2 1 14 ILE HG23 H  82.845 21.488  18.172 1.00 . B B . 180 ILE HG23 1 1 
        3  4119 2 1 14 ILE N    N  79.712 21.286  15.817 1.00 . B B . 180 ILE N    1 1 
        3  4120 2 1 14 ILE O    O  82.251 23.493  17.184 1.00 . B B . 180 ILE O    1 1 
        3  4121 2 1 15 PRO C    C  81.682 25.943  16.086 1.00 . B B . 181 PRO C    1 1 
        3  4122 2 1 15 PRO CA   C  82.058 24.970  14.978 1.00 . B B . 181 PRO CA   1 1 
        3  4123 2 1 15 PRO CB   C  81.536 25.411  13.600 1.00 . B B . 181 PRO CB   1 1 
        3  4124 2 1 15 PRO CD   C  80.573 23.275  14.048 1.00 . B B . 181 PRO CD   1 1 
        3  4125 2 1 15 PRO CG   C  81.136 24.137  12.934 1.00 . B B . 181 PRO CG   1 1 
        3  4126 2 1 15 PRO HA   H  83.128 24.849  14.943 1.00 . B B . 181 PRO HA   1 1 
        3  4127 2 1 15 PRO HB2  H  80.679 26.066  13.711 1.00 . B B . 181 PRO HB2  1 1 
        3  4128 2 1 15 PRO HB3  H  82.313 25.900  13.033 1.00 . B B . 181 PRO HB3  1 1 
        3  4129 2 1 15 PRO HD2  H  79.552 23.559  14.224 1.00 . B B . 181 PRO HD2  1 1 
        3  4130 2 1 15 PRO HD3  H  80.668 22.225  13.825 1.00 . B B . 181 PRO HD3  1 1 
        3  4131 2 1 15 PRO HG2  H  80.383 24.325  12.181 1.00 . B B . 181 PRO HG2  1 1 
        3  4132 2 1 15 PRO HG3  H  81.985 23.648  12.499 1.00 . B B . 181 PRO HG3  1 1 
        3  4133 2 1 15 PRO N    N  81.400 23.647  15.195 1.00 . B B . 181 PRO N    1 1 
        3  4134 2 1 15 PRO O    O  82.405 26.872  16.383 1.00 . B B . 181 PRO O    1 1 
        3  4135 2 1 16 LEU C    C  80.984 26.532  18.994 1.00 . B B . 182 LEU C    1 1 
        3  4136 2 1 16 LEU CA   C  80.018 26.514  17.813 1.00 . B B . 182 LEU CA   1 1 
        3  4137 2 1 16 LEU CB   C  78.631 26.007  18.230 1.00 . B B . 182 LEU CB   1 1 
        3  4138 2 1 16 LEU CD1  C  76.530 25.434  16.936 1.00 . B B . 182 LEU CD1  1 1 
        3  4139 2 1 16 LEU CD2  C  76.857 27.760  17.770 1.00 . B B . 182 LEU CD2  1 1 
        3  4140 2 1 16 LEU CG   C  77.567 26.519  17.213 1.00 . B B . 182 LEU CG   1 1 
        3  4141 2 1 16 LEU H    H  80.017 24.896  16.407 1.00 . B B . 182 LEU H    1 1 
        3  4142 2 1 16 LEU HA   H  79.919 27.526  17.458 1.00 . B B . 182 LEU HA   1 1 
        3  4143 2 1 16 LEU HB2  H  78.643 24.925  18.242 1.00 . B B . 182 LEU HB2  1 1 
        3  4144 2 1 16 LEU HB3  H  78.397 26.371  19.221 1.00 . B B . 182 LEU HB3  1 1 
        3  4145 2 1 16 LEU HD11 H  75.752 25.833  16.303 1.00 . B B . 182 LEU HD11 1 1 
        3  4146 2 1 16 LEU HD12 H  76.100 25.099  17.867 1.00 . B B . 182 LEU HD12 1 1 
        3  4147 2 1 16 LEU HD13 H  77.007 24.602  16.434 1.00 . B B . 182 LEU HD13 1 1 
        3  4148 2 1 16 LEU HD21 H  77.589 28.517  18.010 1.00 . B B . 182 LEU HD21 1 1 
        3  4149 2 1 16 LEU HD22 H  76.309 27.493  18.661 1.00 . B B . 182 LEU HD22 1 1 
        3  4150 2 1 16 LEU HD23 H  76.172 28.145  17.029 1.00 . B B . 182 LEU HD23 1 1 
        3  4151 2 1 16 LEU HG   H  78.047 26.778  16.277 1.00 . B B . 182 LEU HG   1 1 
        3  4152 2 1 16 LEU N    N  80.536 25.679  16.695 1.00 . B B . 182 LEU N    1 1 
        3  4153 2 1 16 LEU O    O  81.169 27.556  19.620 1.00 . B B . 182 LEU O    1 1 
        3  4154 2 1 17 VAL C    C  83.689 26.331  20.219 1.00 . B B . 183 VAL C    1 1 
        3  4155 2 1 17 VAL CA   C  82.544 25.342  20.458 1.00 . B B . 183 VAL CA   1 1 
        3  4156 2 1 17 VAL CB   C  83.118 23.919  20.667 1.00 . B B . 183 VAL CB   1 1 
        3  4157 2 1 17 VAL CG1  C  84.221 23.632  19.636 1.00 . B B . 183 VAL CG1  1 1 
        3  4158 2 1 17 VAL CG2  C  83.712 23.818  22.077 1.00 . B B . 183 VAL CG2  1 1 
        3  4159 2 1 17 VAL H    H  81.403 24.580  18.777 1.00 . B B . 183 VAL H    1 1 
        3  4160 2 1 17 VAL HA   H  82.014 25.642  21.349 1.00 . B B . 183 VAL HA   1 1 
        3  4161 2 1 17 VAL HB   H  82.332 23.180  20.562 1.00 . B B . 183 VAL HB   1 1 
        3  4162 2 1 17 VAL HG11 H  84.376 22.567  19.559 1.00 . B B . 183 VAL HG11 1 1 
        3  4163 2 1 17 VAL HG12 H  85.142 24.105  19.946 1.00 . B B . 183 VAL HG12 1 1 
        3  4164 2 1 17 VAL HG13 H  83.926 24.024  18.677 1.00 . B B . 183 VAL HG13 1 1 
        3  4165 2 1 17 VAL HG21 H  82.916 23.854  22.807 1.00 . B B . 183 VAL HG21 1 1 
        3  4166 2 1 17 VAL HG22 H  84.390 24.642  22.243 1.00 . B B . 183 VAL HG22 1 1 
        3  4167 2 1 17 VAL HG23 H  84.249 22.885  22.176 1.00 . B B . 183 VAL HG23 1 1 
        3  4168 2 1 17 VAL N    N  81.593 25.389  19.302 1.00 . B B . 183 VAL N    1 1 
        3  4169 2 1 17 VAL O    O  84.118 27.012  21.128 1.00 . B B . 183 VAL O    1 1 
        3  4170 2 1 18 PHE C    C  84.850 28.791  18.920 1.00 . B B . 184 PHE C    1 1 
        3  4171 2 1 18 PHE CA   C  85.265 27.350  18.629 1.00 . B B . 184 PHE CA   1 1 
        3  4172 2 1 18 PHE CB   C  85.625 27.215  17.147 1.00 . B B . 184 PHE CB   1 1 
        3  4173 2 1 18 PHE CD1  C  86.724 29.431  16.655 1.00 . B B . 184 PHE CD1  1 1 
        3  4174 2 1 18 PHE CD2  C  88.107 27.443  16.765 1.00 . B B . 184 PHE CD2  1 1 
        3  4175 2 1 18 PHE CE1  C  87.860 30.204  16.381 1.00 . B B . 184 PHE CE1  1 1 
        3  4176 2 1 18 PHE CE2  C  89.242 28.215  16.491 1.00 . B B . 184 PHE CE2  1 1 
        3  4177 2 1 18 PHE CG   C  86.848 28.050  16.848 1.00 . B B . 184 PHE CG   1 1 
        3  4178 2 1 18 PHE CZ   C  89.118 29.596  16.299 1.00 . B B . 184 PHE CZ   1 1 
        3  4179 2 1 18 PHE H    H  83.770 25.840  18.278 1.00 . B B . 184 PHE H    1 1 
        3  4180 2 1 18 PHE HA   H  86.132 27.110  19.224 1.00 . B B . 184 PHE HA   1 1 
        3  4181 2 1 18 PHE HB2  H  85.829 26.179  16.919 1.00 . B B . 184 PHE HB2  1 1 
        3  4182 2 1 18 PHE HB3  H  84.798 27.560  16.543 1.00 . B B . 184 PHE HB3  1 1 
        3  4183 2 1 18 PHE HD1  H  85.754 29.901  16.719 1.00 . B B . 184 PHE HD1  1 1 
        3  4184 2 1 18 PHE HD2  H  88.203 26.380  16.912 1.00 . B B . 184 PHE HD2  1 1 
        3  4185 2 1 18 PHE HE1  H  87.765 31.270  16.232 1.00 . B B . 184 PHE HE1  1 1 
        3  4186 2 1 18 PHE HE2  H  90.211 27.746  16.428 1.00 . B B . 184 PHE HE2  1 1 
        3  4187 2 1 18 PHE HZ   H  89.994 30.192  16.088 1.00 . B B . 184 PHE HZ   1 1 
        3  4188 2 1 18 PHE N    N  84.161 26.407  18.977 1.00 . B B . 184 PHE N    1 1 
        3  4189 2 1 18 PHE O    O  85.632 29.577  19.414 1.00 . B B . 184 PHE O    1 1 
        3  4190 2 1 19 ILE C    C  83.149 30.811  20.349 1.00 . B B . 185 ILE C    1 1 
        3  4191 2 1 19 ILE CA   C  83.066 30.486  18.856 1.00 . B B . 185 ILE CA   1 1 
        3  4192 2 1 19 ILE CB   C  81.604 30.595  18.343 1.00 . B B . 185 ILE CB   1 1 
        3  4193 2 1 19 ILE CD1  C  81.998 29.712  16.018 1.00 . B B . 185 ILE CD1  1 1 
        3  4194 2 1 19 ILE CG1  C  81.580 30.933  16.838 1.00 . B B . 185 ILE CG1  1 1 
        3  4195 2 1 19 ILE CG2  C  80.838 31.693  19.101 1.00 . B B . 185 ILE CG2  1 1 
        3  4196 2 1 19 ILE H    H  83.012 28.432  18.220 1.00 . B B . 185 ILE H    1 1 
        3  4197 2 1 19 ILE HA   H  83.684 31.193  18.324 1.00 . B B . 185 ILE HA   1 1 
        3  4198 2 1 19 ILE HB   H  81.107 29.649  18.503 1.00 . B B . 185 ILE HB   1 1 
        3  4199 2 1 19 ILE HD11 H  82.987 29.396  16.314 1.00 . B B . 185 ILE HD11 1 1 
        3  4200 2 1 19 ILE HD12 H  82.003 29.968  14.969 1.00 . B B . 185 ILE HD12 1 1 
        3  4201 2 1 19 ILE HD13 H  81.296 28.912  16.188 1.00 . B B . 185 ILE HD13 1 1 
        3  4202 2 1 19 ILE HG12 H  80.577 31.221  16.555 1.00 . B B . 185 ILE HG12 1 1 
        3  4203 2 1 19 ILE HG13 H  82.255 31.750  16.633 1.00 . B B . 185 ILE HG13 1 1 
        3  4204 2 1 19 ILE HG21 H  81.451 32.581  19.163 1.00 . B B . 185 ILE HG21 1 1 
        3  4205 2 1 19 ILE HG22 H  80.606 31.348  20.097 1.00 . B B . 185 ILE HG22 1 1 
        3  4206 2 1 19 ILE HG23 H  79.922 31.923  18.577 1.00 . B B . 185 ILE HG23 1 1 
        3  4207 2 1 19 ILE N    N  83.598 29.113  18.611 1.00 . B B . 185 ILE N    1 1 
        3  4208 2 1 19 ILE O    O  83.467 31.921  20.728 1.00 . B B . 185 ILE O    1 1 
        3  4209 2 1 20 TYR C    C  84.279 30.427  23.106 1.00 . B B . 186 TYR C    1 1 
        3  4210 2 1 20 TYR CA   C  82.874 30.022  22.658 1.00 . B B . 186 TYR CA   1 1 
        3  4211 2 1 20 TYR CB   C  82.421 28.719  23.371 1.00 . B B . 186 TYR CB   1 1 
        3  4212 2 1 20 TYR CD1  C  80.058 29.441  23.885 1.00 . B B . 186 TYR CD1  1 1 
        3  4213 2 1 20 TYR CD2  C  81.517 28.862  25.734 1.00 . B B . 186 TYR CD2  1 1 
        3  4214 2 1 20 TYR CE1  C  79.025 29.719  24.788 1.00 . B B . 186 TYR CE1  1 1 
        3  4215 2 1 20 TYR CE2  C  80.484 29.140  26.636 1.00 . B B . 186 TYR CE2  1 1 
        3  4216 2 1 20 TYR CG   C  81.305 29.013  24.357 1.00 . B B . 186 TYR CG   1 1 
        3  4217 2 1 20 TYR CZ   C  79.237 29.569  26.163 1.00 . B B . 186 TYR CZ   1 1 
        3  4218 2 1 20 TYR H    H  82.586 28.951  20.816 1.00 . B B . 186 TYR H    1 1 
        3  4219 2 1 20 TYR HA   H  82.195 30.825  22.904 1.00 . B B . 186 TYR HA   1 1 
        3  4220 2 1 20 TYR HB2  H  82.059 28.021  22.630 1.00 . B B . 186 TYR HB2  1 1 
        3  4221 2 1 20 TYR HB3  H  83.255 28.271  23.896 1.00 . B B . 186 TYR HB3  1 1 
        3  4222 2 1 20 TYR HD1  H  79.893 29.557  22.824 1.00 . B B . 186 TYR HD1  1 1 
        3  4223 2 1 20 TYR HD2  H  82.479 28.532  26.100 1.00 . B B . 186 TYR HD2  1 1 
        3  4224 2 1 20 TYR HE1  H  78.063 30.049  24.422 1.00 . B B . 186 TYR HE1  1 1 
        3  4225 2 1 20 TYR HE2  H  80.647 29.025  27.697 1.00 . B B . 186 TYR HE2  1 1 
        3  4226 2 1 20 TYR HH   H  78.185 30.796  27.177 1.00 . B B . 186 TYR HH   1 1 
        3  4227 2 1 20 TYR N    N  82.843 29.822  21.181 1.00 . B B . 186 TYR N    1 1 
        3  4228 2 1 20 TYR O    O  84.437 31.276  23.961 1.00 . B B . 186 TYR O    1 1 
        3  4229 2 1 20 TYR OH   O  78.218 29.845  27.052 1.00 . B B . 186 TYR OH   1 1 
        3  4230 2 1 21 ARG C    C  86.989 31.601  22.590 1.00 . B B . 187 ARG C    1 1 
        3  4231 2 1 21 ARG CA   C  86.701 30.129  22.864 1.00 . B B . 187 ARG CA   1 1 
        3  4232 2 1 21 ARG CB   C  87.659 29.257  22.047 1.00 . B B . 187 ARG CB   1 1 
        3  4233 2 1 21 ARG CD   C  90.044 28.549  21.822 1.00 . B B . 187 ARG CD   1 1 
        3  4234 2 1 21 ARG CG   C  89.101 29.585  22.436 1.00 . B B . 187 ARG CG   1 1 
        3  4235 2 1 21 ARG CZ   C  92.264 29.598  21.734 1.00 . B B . 187 ARG CZ   1 1 
        3  4236 2 1 21 ARG H    H  85.104 29.133  21.824 1.00 . B B . 187 ARG H    1 1 
        3  4237 2 1 21 ARG HA   H  86.853 29.931  23.914 1.00 . B B . 187 ARG HA   1 1 
        3  4238 2 1 21 ARG HB2  H  87.457 28.215  22.249 1.00 . B B . 187 ARG HB2  1 1 
        3  4239 2 1 21 ARG HB3  H  87.518 29.455  20.995 1.00 . B B . 187 ARG HB3  1 1 
        3  4240 2 1 21 ARG HD2  H  89.707 27.557  22.090 1.00 . B B . 187 ARG HD2  1 1 
        3  4241 2 1 21 ARG HD3  H  90.036 28.650  20.747 1.00 . B B . 187 ARG HD3  1 1 
        3  4242 2 1 21 ARG HE   H  91.736 28.245  23.111 1.00 . B B . 187 ARG HE   1 1 
        3  4243 2 1 21 ARG HG2  H  89.357 30.568  22.067 1.00 . B B . 187 ARG HG2  1 1 
        3  4244 2 1 21 ARG HG3  H  89.197 29.566  23.511 1.00 . B B . 187 ARG HG3  1 1 
        3  4245 2 1 21 ARG HH11 H  90.939 30.165  20.343 1.00 . B B . 187 ARG HH11 1 1 
        3  4246 2 1 21 ARG HH12 H  92.496 30.920  20.248 1.00 . B B . 187 ARG HH12 1 1 
        3  4247 2 1 21 ARG HH21 H  93.779 29.232  22.991 1.00 . B B . 187 ARG HH21 1 1 
        3  4248 2 1 21 ARG HH22 H  94.102 30.390  21.745 1.00 . B B . 187 ARG HH22 1 1 
        3  4249 2 1 21 ARG N    N  85.290 29.807  22.510 1.00 . B B . 187 ARG N    1 1 
        3  4250 2 1 21 ARG NE   N  91.431 28.749  22.327 1.00 . B B . 187 ARG NE   1 1 
        3  4251 2 1 21 ARG NH1  N  91.869 30.281  20.694 1.00 . B B . 187 ARG NH1  1 1 
        3  4252 2 1 21 ARG NH2  N  93.476 29.752  22.193 1.00 . B B . 187 ARG NH2  1 1 
        3  4253 2 1 21 ARG O    O  87.663 32.259  23.359 1.00 . B B . 187 ARG O    1 1 
        3  4254 2 1 22 LYS C    C  86.103 34.448  22.181 1.00 . B B . 188 LYS C    1 1 
        3  4255 2 1 22 LYS CA   C  86.658 33.527  21.100 1.00 . B B . 188 LYS CA   1 1 
        3  4256 2 1 22 LYS CB   C  85.951 33.813  19.773 1.00 . B B . 188 LYS CB   1 1 
        3  4257 2 1 22 LYS CD   C  85.565 35.517  17.987 1.00 . B B . 188 LYS CD   1 1 
        3  4258 2 1 22 LYS CE   C  85.952 36.907  17.478 1.00 . B B . 188 LYS CE   1 1 
        3  4259 2 1 22 LYS CG   C  86.313 35.218  19.289 1.00 . B B . 188 LYS CG   1 1 
        3  4260 2 1 22 LYS H    H  85.921 31.519  20.903 1.00 . B B . 188 LYS H    1 1 
        3  4261 2 1 22 LYS HA   H  87.716 33.716  20.982 1.00 . B B . 188 LYS HA   1 1 
        3  4262 2 1 22 LYS HB2  H  86.262 33.086  19.036 1.00 . B B . 188 LYS HB2  1 1 
        3  4263 2 1 22 LYS HB3  H  84.883 33.747  19.914 1.00 . B B . 188 LYS HB3  1 1 
        3  4264 2 1 22 LYS HD2  H  85.825 34.775  17.246 1.00 . B B . 188 LYS HD2  1 1 
        3  4265 2 1 22 LYS HD3  H  84.501 35.485  18.169 1.00 . B B . 188 LYS HD3  1 1 
        3  4266 2 1 22 LYS HE2  H  85.960 37.605  18.302 1.00 . B B . 188 LYS HE2  1 1 
        3  4267 2 1 22 LYS HE3  H  86.935 36.865  17.031 1.00 . B B . 188 LYS HE3  1 1 
        3  4268 2 1 22 LYS HG2  H  86.033 35.942  20.040 1.00 . B B . 188 LYS HG2  1 1 
        3  4269 2 1 22 LYS HG3  H  87.376 35.276  19.112 1.00 . B B . 188 LYS HG3  1 1 
        3  4270 2 1 22 LYS HZ1  H  85.458 37.824  15.674 1.00 . B B . 188 LYS HZ1  1 1 
        3  4271 2 1 22 LYS HZ2  H  84.291 38.019  16.894 1.00 . B B . 188 LYS HZ2  1 1 
        3  4272 2 1 22 LYS HZ3  H  84.445 36.529  16.092 1.00 . B B . 188 LYS HZ3  1 1 
        3  4273 2 1 22 LYS N    N  86.458 32.100  21.481 1.00 . B B . 188 LYS N    1 1 
        3  4274 2 1 22 LYS NZ   N  84.962 37.353  16.458 1.00 . B B . 188 LYS NZ   1 1 
        3  4275 2 1 22 LYS O    O  86.696 35.460  22.501 1.00 . B B . 188 LYS O    1 1 
        3  4276 2 1 23 TYR C    C  85.241 35.018  25.008 1.00 . B B . 189 TYR C    1 1 
        3  4277 2 1 23 TYR CA   C  84.311 34.892  23.802 1.00 . B B . 189 TYR CA   1 1 
        3  4278 2 1 23 TYR CB   C  82.988 34.240  24.228 1.00 . B B . 189 TYR CB   1 1 
        3  4279 2 1 23 TYR CD1  C  82.129 36.294  25.419 1.00 . B B . 189 TYR CD1  1 1 
        3  4280 2 1 23 TYR CD2  C  82.258 34.208  26.650 1.00 . B B . 189 TYR CD2  1 1 
        3  4281 2 1 23 TYR CE1  C  81.631 36.936  26.560 1.00 . B B . 189 TYR CE1  1 1 
        3  4282 2 1 23 TYR CE2  C  81.759 34.850  27.790 1.00 . B B . 189 TYR CE2  1 1 
        3  4283 2 1 23 TYR CG   C  82.443 34.930  25.462 1.00 . B B . 189 TYR CG   1 1 
        3  4284 2 1 23 TYR CZ   C  81.446 36.213  27.745 1.00 . B B . 189 TYR CZ   1 1 
        3  4285 2 1 23 TYR H    H  84.521 33.248  22.436 1.00 . B B . 189 TYR H    1 1 
        3  4286 2 1 23 TYR HA   H  84.106 35.879  23.413 1.00 . B B . 189 TYR HA   1 1 
        3  4287 2 1 23 TYR HB2  H  82.271 34.330  23.423 1.00 . B B . 189 TYR HB2  1 1 
        3  4288 2 1 23 TYR HB3  H  83.156 33.195  24.441 1.00 . B B . 189 TYR HB3  1 1 
        3  4289 2 1 23 TYR HD1  H  82.270 36.852  24.505 1.00 . B B . 189 TYR HD1  1 1 
        3  4290 2 1 23 TYR HD2  H  82.499 33.156  26.686 1.00 . B B . 189 TYR HD2  1 1 
        3  4291 2 1 23 TYR HE1  H  81.389 37.987  26.526 1.00 . B B . 189 TYR HE1  1 1 
        3  4292 2 1 23 TYR HE2  H  81.616 34.293  28.704 1.00 . B B . 189 TYR HE2  1 1 
        3  4293 2 1 23 TYR HH   H  81.693 36.991  29.470 1.00 . B B . 189 TYR HH   1 1 
        3  4294 2 1 23 TYR N    N  84.954 34.075  22.735 1.00 . B B . 189 TYR N    1 1 
        3  4295 2 1 23 TYR O    O  85.335 36.071  25.604 1.00 . B B . 189 TYR O    1 1 
        3  4296 2 1 23 TYR OH   O  80.958 36.846  28.870 1.00 . B B . 189 TYR OH   1 1 
        3  4297 2 1 24 ARG C    C  86.410 34.826  27.626 1.00 . B B . 190 ARG C    1 1 
        3  4298 2 1 24 ARG CA   C  86.870 33.898  26.497 1.00 . B B . 190 ARG CA   1 1 
        3  4299 2 1 24 ARG CB   C  88.274 34.293  26.026 1.00 . B B . 190 ARG CB   1 1 
        3  4300 2 1 24 ARG CD   C  90.705 34.261  26.610 1.00 . B B . 190 ARG CD   1 1 
        3  4301 2 1 24 ARG CG   C  89.292 33.945  27.112 1.00 . B B . 190 ARG CG   1 1 
        3  4302 2 1 24 ARG CZ   C  91.738 34.251  24.378 1.00 . B B . 190 ARG CZ   1 1 
        3  4303 2 1 24 ARG H    H  85.796 33.106  24.813 1.00 . B B . 190 ARG H    1 1 
        3  4304 2 1 24 ARG HA   H  86.911 32.890  26.883 1.00 . B B . 190 ARG HA   1 1 
        3  4305 2 1 24 ARG HB2  H  88.511 33.751  25.122 1.00 . B B . 190 ARG HB2  1 1 
        3  4306 2 1 24 ARG HB3  H  88.307 35.352  25.828 1.00 . B B . 190 ARG HB3  1 1 
        3  4307 2 1 24 ARG HD2  H  90.834 35.332  26.566 1.00 . B B . 190 ARG HD2  1 1 
        3  4308 2 1 24 ARG HD3  H  91.428 33.841  27.292 1.00 . B B . 190 ARG HD3  1 1 
        3  4309 2 1 24 ARG HE   H  90.411 32.882  24.988 1.00 . B B . 190 ARG HE   1 1 
        3  4310 2 1 24 ARG HG2  H  89.085 34.527  27.999 1.00 . B B . 190 ARG HG2  1 1 
        3  4311 2 1 24 ARG HG3  H  89.223 32.894  27.347 1.00 . B B . 190 ARG HG3  1 1 
        3  4312 2 1 24 ARG HH11 H  92.360 35.667  25.650 1.00 . B B . 190 ARG HH11 1 1 
        3  4313 2 1 24 ARG HH12 H  93.057 35.724  24.066 1.00 . B B . 190 ARG HH12 1 1 
        3  4314 2 1 24 ARG HH21 H  91.325 32.951  22.912 1.00 . B B . 190 ARG HH21 1 1 
        3  4315 2 1 24 ARG HH22 H  92.476 34.184  22.517 1.00 . B B . 190 ARG HH22 1 1 
        3  4316 2 1 24 ARG N    N  85.920 33.922  25.342 1.00 . B B . 190 ARG N    1 1 
        3  4317 2 1 24 ARG NE   N  90.911 33.683  25.251 1.00 . B B . 190 ARG NE   1 1 
        3  4318 2 1 24 ARG NH1  N  92.440 35.294  24.726 1.00 . B B . 190 ARG NH1  1 1 
        3  4319 2 1 24 ARG NH2  N  91.856 33.757  23.175 1.00 . B B . 190 ARG NH2  1 1 
        3  4320 2 1 24 ARG O    O  85.766 34.390  28.559 1.00 . B B . 190 ARG O    1 1 
        3  4321 2 1 25 LYS C    C  86.166 38.482  27.948 1.00 . B B . 191 LYS C    1 1 
        3  4322 2 1 25 LYS CA   C  86.352 37.102  28.569 1.00 . B B . 191 LYS CA   1 1 
        3  4323 2 1 25 LYS CB   C  87.420 37.170  29.664 1.00 . B B . 191 LYS CB   1 1 
        3  4324 2 1 25 LYS CD   C  89.880 37.317  30.081 1.00 . B B . 191 LYS CD   1 1 
        3  4325 2 1 25 LYS CE   C  91.220 37.760  29.494 1.00 . B B . 191 LYS CE   1 1 
        3  4326 2 1 25 LYS CG   C  88.774 37.513  29.041 1.00 . B B . 191 LYS CG   1 1 
        3  4327 2 1 25 LYS H    H  87.269 36.413  26.753 1.00 . B B . 191 LYS H    1 1 
        3  4328 2 1 25 LYS HA   H  85.416 36.790  29.010 1.00 . B B . 191 LYS HA   1 1 
        3  4329 2 1 25 LYS HB2  H  87.150 37.931  30.382 1.00 . B B . 191 LYS HB2  1 1 
        3  4330 2 1 25 LYS HB3  H  87.487 36.214  30.161 1.00 . B B . 191 LYS HB3  1 1 
        3  4331 2 1 25 LYS HD2  H  89.658 37.907  30.960 1.00 . B B . 191 LYS HD2  1 1 
        3  4332 2 1 25 LYS HD3  H  89.936 36.274  30.353 1.00 . B B . 191 LYS HD3  1 1 
        3  4333 2 1 25 LYS HE2  H  91.247 38.838  29.429 1.00 . B B . 191 LYS HE2  1 1 
        3  4334 2 1 25 LYS HE3  H  92.023 37.417  30.129 1.00 . B B . 191 LYS HE3  1 1 
        3  4335 2 1 25 LYS HG2  H  88.953 36.867  28.195 1.00 . B B . 191 LYS HG2  1 1 
        3  4336 2 1 25 LYS HG3  H  88.769 38.542  28.714 1.00 . B B . 191 LYS HG3  1 1 
        3  4337 2 1 25 LYS HZ1  H  91.046 37.857  27.423 1.00 . B B . 191 LYS HZ1  1 1 
        3  4338 2 1 25 LYS HZ2  H  90.820 36.302  28.068 1.00 . B B . 191 LYS HZ2  1 1 
        3  4339 2 1 25 LYS HZ3  H  92.382 36.962  27.963 1.00 . B B . 191 LYS HZ3  1 1 
        3  4340 2 1 25 LYS N    N  86.751 36.111  27.525 1.00 . B B . 191 LYS N    1 1 
        3  4341 2 1 25 LYS NZ   N  91.380 37.177  28.134 1.00 . B B . 191 LYS NZ   1 1 
        3  4342 2 1 25 LYS O    O  86.983 38.928  27.166 1.00 . B B . 191 LYS O    1 1 
        3  4343 2 1 26 ARG C    C  85.710 41.545  28.387 1.00 . B B . 192 ARG C    1 1 
        3  4344 2 1 26 ARG CA   C  84.783 40.504  27.770 1.00 . B B . 192 ARG CA   1 1 
        3  4345 2 1 26 ARG CB   C  83.325 40.877  28.053 1.00 . B B . 192 ARG CB   1 1 
        3  4346 2 1 26 ARG CD   C  81.636 41.302  29.843 1.00 . B B . 192 ARG CD   1 1 
        3  4347 2 1 26 ARG CG   C  83.046 40.784  29.556 1.00 . B B . 192 ARG CG   1 1 
        3  4348 2 1 26 ARG CZ   C  81.032 40.121  31.912 1.00 . B B . 192 ARG CZ   1 1 
        3  4349 2 1 26 ARG H    H  84.450 38.736  28.945 1.00 . B B . 192 ARG H    1 1 
        3  4350 2 1 26 ARG HA   H  84.937 40.492  26.700 1.00 . B B . 192 ARG HA   1 1 
        3  4351 2 1 26 ARG HB2  H  83.139 41.886  27.714 1.00 . B B . 192 ARG HB2  1 1 
        3  4352 2 1 26 ARG HB3  H  82.673 40.196  27.527 1.00 . B B . 192 ARG HB3  1 1 
        3  4353 2 1 26 ARG HD2  H  81.553 42.320  29.494 1.00 . B B . 192 ARG HD2  1 1 
        3  4354 2 1 26 ARG HD3  H  80.916 40.687  29.323 1.00 . B B . 192 ARG HD3  1 1 
        3  4355 2 1 26 ARG HE   H  81.412 42.085  31.831 1.00 . B B . 192 ARG HE   1 1 
        3  4356 2 1 26 ARG HG2  H  83.124 39.754  29.873 1.00 . B B . 192 ARG HG2  1 1 
        3  4357 2 1 26 ARG HG3  H  83.764 41.382  30.096 1.00 . B B . 192 ARG HG3  1 1 
        3  4358 2 1 26 ARG HH11 H  81.151 39.023  30.242 1.00 . B B . 192 ARG HH11 1 1 
        3  4359 2 1 26 ARG HH12 H  80.715 38.159  31.679 1.00 . B B . 192 ARG HH12 1 1 
        3  4360 2 1 26 ARG HH21 H  80.845 40.959  33.720 1.00 . B B . 192 ARG HH21 1 1 
        3  4361 2 1 26 ARG HH22 H  80.543 39.255  33.649 1.00 . B B . 192 ARG HH22 1 1 
        3  4362 2 1 26 ARG N    N  85.075 39.148  28.311 1.00 . B B . 192 ARG N    1 1 
        3  4363 2 1 26 ARG NE   N  81.357 41.260  31.306 1.00 . B B . 192 ARG NE   1 1 
        3  4364 2 1 26 ARG NH1  N  80.960 39.015  31.224 1.00 . B B . 192 ARG NH1  1 1 
        3  4365 2 1 26 ARG NH2  N  80.788 40.111  33.194 1.00 . B B . 192 ARG NH2  1 1 
        3  4366 2 1 26 ARG O    O  86.623 41.212  29.116 1.00 . B B . 192 ARG O    1 1 
        3  4367 2 1 27 LYS C    C  85.461 45.197  28.766 1.00 . B B . 193 LYS C    1 1 
        3  4368 2 1 27 LYS CA   C  86.291 43.925  28.618 1.00 . B B . 193 LYS CA   1 1 
        3  4369 2 1 27 LYS CB   C  87.467 44.194  27.678 1.00 . B B . 193 LYS CB   1 1 
        3  4370 2 1 27 LYS CD   C  88.116 44.579  25.292 1.00 . B B . 193 LYS CD   1 1 
        3  4371 2 1 27 LYS CE   C  87.585 44.911  23.895 1.00 . B B . 193 LYS CE   1 1 
        3  4372 2 1 27 LYS CG   C  86.941 44.426  26.261 1.00 . B B . 193 LYS CG   1 1 
        3  4373 2 1 27 LYS H    H  84.705 43.021  27.483 1.00 . B B . 193 LYS H    1 1 
        3  4374 2 1 27 LYS HA   H  86.675 43.641  29.587 1.00 . B B . 193 LYS HA   1 1 
        3  4375 2 1 27 LYS HB2  H  88.002 45.071  28.013 1.00 . B B . 193 LYS HB2  1 1 
        3  4376 2 1 27 LYS HB3  H  88.132 43.343  27.679 1.00 . B B . 193 LYS HB3  1 1 
        3  4377 2 1 27 LYS HD2  H  88.762 45.375  25.632 1.00 . B B . 193 LYS HD2  1 1 
        3  4378 2 1 27 LYS HD3  H  88.673 43.654  25.253 1.00 . B B . 193 LYS HD3  1 1 
        3  4379 2 1 27 LYS HE2  H  86.744 44.272  23.667 1.00 . B B . 193 LYS HE2  1 1 
        3  4380 2 1 27 LYS HE3  H  87.270 45.943  23.867 1.00 . B B . 193 LYS HE3  1 1 
        3  4381 2 1 27 LYS HG2  H  86.334 43.584  25.961 1.00 . B B . 193 LYS HG2  1 1 
        3  4382 2 1 27 LYS HG3  H  86.344 45.325  26.242 1.00 . B B . 193 LYS HG3  1 1 
        3  4383 2 1 27 LYS HZ1  H  89.179 43.822  23.116 1.00 . B B . 193 LYS HZ1  1 1 
        3  4384 2 1 27 LYS HZ2  H  89.316 45.502  22.899 1.00 . B B . 193 LYS HZ2  1 1 
        3  4385 2 1 27 LYS HZ3  H  88.237 44.604  21.942 1.00 . B B . 193 LYS HZ3  1 1 
        3  4386 2 1 27 LYS N    N  85.455 42.813  28.079 1.00 . B B . 193 LYS N    1 1 
        3  4387 2 1 27 LYS NZ   N  88.661 44.693  22.887 1.00 . B B . 193 LYS NZ   1 1 
        3  4388 2 1 27 LYS O    O  85.852 46.117  29.457 1.00 . B B . 193 LYS O    1 1 
        3  4389 2 1 28 SER C    C  82.029 46.080  27.630 1.00 . B B . 194 SER C    1 1 
        3  4390 2 1 28 SER CA   C  83.416 46.418  28.169 1.00 . B B . 194 SER CA   1 1 
        3  4391 2 1 28 SER CB   C  84.017 47.564  27.352 1.00 . B B . 194 SER CB   1 1 
        3  4392 2 1 28 SER H    H  84.046 44.457  27.559 1.00 . B B . 194 SER H    1 1 
        3  4393 2 1 28 SER HA   H  83.325 46.731  29.197 1.00 . B B . 194 SER HA   1 1 
        3  4394 2 1 28 SER HB2  H  84.331 47.196  26.390 1.00 . B B . 194 SER HB2  1 1 
        3  4395 2 1 28 SER HB3  H  83.273 48.337  27.215 1.00 . B B . 194 SER HB3  1 1 
        3  4396 2 1 28 SER HG   H  84.826 48.730  28.683 1.00 . B B . 194 SER HG   1 1 
        3  4397 2 1 28 SER N    N  84.311 45.229  28.103 1.00 . B B . 194 SER N    1 1 
        3  4398 2 1 28 SER O    O  81.170 46.943  27.680 1.00 . B B . 194 SER O    1 1 
        3  4399 2 1 28 SER OXT  O  81.849 44.961  27.176 1.00 . B B . 194 SER OXT  1 1 
        3  4400 2 1 28 SER OG   O  85.144 48.089  28.042 1.00 . B B . 194 SER OG   1 1 
        3  4401 3 1  1 ARG C    C  74.318 19.694  -6.350 1.00 . C C . 167 ARG C    1 1 
        3  4402 3 1  1 ARG CA   C  74.658 18.836  -7.563 1.00 . C C . 167 ARG CA   1 1 
        3  4403 3 1  1 ARG CB   C  75.826 19.449  -8.340 1.00 . C C . 167 ARG CB   1 1 
        3  4404 3 1  1 ARG CD   C  77.175 19.202 -10.433 1.00 . C C . 167 ARG CD   1 1 
        3  4405 3 1  1 ARG CG   C  76.269 18.477  -9.436 1.00 . C C . 167 ARG CG   1 1 
        3  4406 3 1  1 ARG CZ   C  76.871 20.816 -12.259 1.00 . C C . 167 ARG CZ   1 1 
        3  4407 3 1  1 ARG H1   H  73.692 19.179  -9.376 1.00 . C C . 167 ARG H1   1 1 
        3  4408 3 1  1 ARG H2   H  72.671 19.258  -8.021 1.00 . C C . 167 ARG H2   1 1 
        3  4409 3 1  1 ARG H3   H  73.209 17.753  -8.595 1.00 . C C . 167 ARG H3   1 1 
        3  4410 3 1  1 ARG HA   H  74.929 17.844  -7.234 1.00 . C C . 167 ARG HA   1 1 
        3  4411 3 1  1 ARG HB2  H  75.512 20.381  -8.787 1.00 . C C . 167 ARG HB2  1 1 
        3  4412 3 1  1 ARG HB3  H  76.651 19.631  -7.668 1.00 . C C . 167 ARG HB3  1 1 
        3  4413 3 1  1 ARG HD2  H  78.013 19.634  -9.906 1.00 . C C . 167 ARG HD2  1 1 
        3  4414 3 1  1 ARG HD3  H  77.539 18.494 -11.163 1.00 . C C . 167 ARG HD3  1 1 
        3  4415 3 1  1 ARG HE   H  75.583 20.614 -10.740 1.00 . C C . 167 ARG HE   1 1 
        3  4416 3 1  1 ARG HG2  H  76.811 17.656  -8.990 1.00 . C C . 167 ARG HG2  1 1 
        3  4417 3 1  1 ARG HG3  H  75.400 18.097  -9.953 1.00 . C C . 167 ARG HG3  1 1 
        3  4418 3 1  1 ARG HH11 H  78.490 19.641 -12.345 1.00 . C C . 167 ARG HH11 1 1 
        3  4419 3 1  1 ARG HH12 H  78.320 20.777 -13.641 1.00 . C C . 167 ARG HH12 1 1 
        3  4420 3 1  1 ARG HH21 H  75.352 22.108 -12.437 1.00 . C C . 167 ARG HH21 1 1 
        3  4421 3 1  1 ARG HH22 H  76.542 22.173 -13.693 1.00 . C C . 167 ARG HH22 1 1 
        3  4422 3 1  1 ARG N    N  73.468 18.750  -8.456 1.00 . C C . 167 ARG N    1 1 
        3  4423 3 1  1 ARG NE   N  76.421 20.284 -11.127 1.00 . C C . 167 ARG NE   1 1 
        3  4424 3 1  1 ARG NH1  N  77.979 20.377 -12.790 1.00 . C C . 167 ARG NH1  1 1 
        3  4425 3 1  1 ARG NH2  N  76.203 21.773 -12.842 1.00 . C C . 167 ARG NH2  1 1 
        3  4426 3 1  1 ARG O    O  74.507 20.894  -6.361 1.00 . C C . 167 ARG O    1 1 
        3  4427 3 1  2 ASN C    C  74.661 20.293  -3.333 1.00 . C C . 168 ASN C    1 1 
        3  4428 3 1  2 ASN CA   C  73.427 19.764  -4.056 1.00 . C C . 168 ASN CA   1 1 
        3  4429 3 1  2 ASN CB   C  72.666 18.808  -3.132 1.00 . C C . 168 ASN CB   1 1 
        3  4430 3 1  2 ASN CG   C  73.386 17.465  -3.073 1.00 . C C . 168 ASN CG   1 1 
        3  4431 3 1  2 ASN H    H  73.678 18.078  -5.362 1.00 . C C . 168 ASN H    1 1 
        3  4432 3 1  2 ASN HA   H  72.783 20.593  -4.308 1.00 . C C . 168 ASN HA   1 1 
        3  4433 3 1  2 ASN HB2  H  72.612 19.231  -2.139 1.00 . C C . 168 ASN HB2  1 1 
        3  4434 3 1  2 ASN HB3  H  71.667 18.660  -3.513 1.00 . C C . 168 ASN HB3  1 1 
        3  4435 3 1  2 ASN HD21 H  72.045 16.528  -4.196 1.00 . C C . 168 ASN HD21 1 1 
        3  4436 3 1  2 ASN HD22 H  73.340 15.570  -3.665 1.00 . C C . 168 ASN HD22 1 1 
        3  4437 3 1  2 ASN N    N  73.809 19.048  -5.307 1.00 . C C . 168 ASN N    1 1 
        3  4438 3 1  2 ASN ND2  N  72.882 16.436  -3.696 1.00 . C C . 168 ASN ND2  1 1 
        3  4439 3 1  2 ASN O    O  75.774 20.122  -3.788 1.00 . C C . 168 ASN O    1 1 
        3  4440 3 1  2 ASN OD1  O  74.426 17.354  -2.454 1.00 . C C . 168 ASN OD1  1 1 
        3  4441 3 1  3 ARG C    C  75.521 20.891   0.031 1.00 . C C . 169 ARG C    1 1 
        3  4442 3 1  3 ARG CA   C  75.543 21.510  -1.366 1.00 . C C . 169 ARG CA   1 1 
        3  4443 3 1  3 ARG CB   C  75.373 23.033  -1.269 1.00 . C C . 169 ARG CB   1 1 
        3  4444 3 1  3 ARG CD   C  76.510 25.210  -0.811 1.00 . C C . 169 ARG CD   1 1 
        3  4445 3 1  3 ARG CG   C  76.697 23.692  -0.868 1.00 . C C . 169 ARG CG   1 1 
        3  4446 3 1  3 ARG CZ   C  78.226 26.052   0.731 1.00 . C C . 169 ARG CZ   1 1 
        3  4447 3 1  3 ARG H    H  73.510 21.040  -1.877 1.00 . C C . 169 ARG H    1 1 
        3  4448 3 1  3 ARG HA   H  76.492 21.289  -1.837 1.00 . C C . 169 ARG HA   1 1 
        3  4449 3 1  3 ARG HB2  H  75.060 23.418  -2.228 1.00 . C C . 169 ARG HB2  1 1 
        3  4450 3 1  3 ARG HB3  H  74.620 23.265  -0.529 1.00 . C C . 169 ARG HB3  1 1 
        3  4451 3 1  3 ARG HD2  H  76.134 25.560  -1.759 1.00 . C C . 169 ARG HD2  1 1 
        3  4452 3 1  3 ARG HD3  H  75.800 25.451  -0.034 1.00 . C C . 169 ARG HD3  1 1 
        3  4453 3 1  3 ARG HE   H  78.357 26.211  -1.260 1.00 . C C . 169 ARG HE   1 1 
        3  4454 3 1  3 ARG HG2  H  77.003 23.331   0.101 1.00 . C C . 169 ARG HG2  1 1 
        3  4455 3 1  3 ARG HG3  H  77.454 23.452  -1.599 1.00 . C C . 169 ARG HG3  1 1 
        3  4456 3 1  3 ARG HH11 H  76.646 25.131   1.546 1.00 . C C . 169 ARG HH11 1 1 
        3  4457 3 1  3 ARG HH12 H  77.822 25.734   2.666 1.00 . C C . 169 ARG HH12 1 1 
        3  4458 3 1  3 ARG HH21 H  79.906 27.003   0.203 1.00 . C C . 169 ARG HH21 1 1 
        3  4459 3 1  3 ARG HH22 H  79.669 26.791   1.906 1.00 . C C . 169 ARG HH22 1 1 
        3  4460 3 1  3 ARG N    N  74.433 20.939  -2.190 1.00 . C C . 169 ARG N    1 1 
        3  4461 3 1  3 ARG NE   N  77.807 25.882  -0.519 1.00 . C C . 169 ARG NE   1 1 
        3  4462 3 1  3 ARG NH1  N  77.508 25.604   1.725 1.00 . C C . 169 ARG NH1  1 1 
        3  4463 3 1  3 ARG NH2  N  79.355 26.663   0.964 1.00 . C C . 169 ARG NH2  1 1 
        3  4464 3 1  3 ARG O    O  76.275 21.277   0.900 1.00 . C C . 169 ARG O    1 1 
        3  4465 3 1  4 LEU C    C  75.808 18.555   1.938 1.00 . C C . 170 LEU C    1 1 
        3  4466 3 1  4 LEU CA   C  74.499 19.229   1.535 1.00 . C C . 170 LEU CA   1 1 
        3  4467 3 1  4 LEU CB   C  73.379 18.184   1.451 1.00 . C C . 170 LEU CB   1 1 
        3  4468 3 1  4 LEU CD1  C  72.735 18.531   3.869 1.00 . C C . 170 LEU CD1  1 1 
        3  4469 3 1  4 LEU CD2  C  72.089 16.422   2.664 1.00 . C C . 170 LEU CD2  1 1 
        3  4470 3 1  4 LEU CG   C  73.171 17.499   2.812 1.00 . C C . 170 LEU CG   1 1 
        3  4471 3 1  4 LEU H    H  74.054 19.652  -0.523 1.00 . C C . 170 LEU H    1 1 
        3  4472 3 1  4 LEU HA   H  74.239 19.961   2.283 1.00 . C C . 170 LEU HA   1 1 
        3  4473 3 1  4 LEU HB2  H  72.460 18.670   1.154 1.00 . C C . 170 LEU HB2  1 1 
        3  4474 3 1  4 LEU HB3  H  73.642 17.439   0.715 1.00 . C C . 170 LEU HB3  1 1 
        3  4475 3 1  4 LEU HD11 H  72.113 19.286   3.407 1.00 . C C . 170 LEU HD11 1 1 
        3  4476 3 1  4 LEU HD12 H  73.610 18.998   4.296 1.00 . C C . 170 LEU HD12 1 1 
        3  4477 3 1  4 LEU HD13 H  72.177 18.038   4.652 1.00 . C C . 170 LEU HD13 1 1 
        3  4478 3 1  4 LEU HD21 H  71.249 16.828   2.121 1.00 . C C . 170 LEU HD21 1 1 
        3  4479 3 1  4 LEU HD22 H  71.765 16.100   3.643 1.00 . C C . 170 LEU HD22 1 1 
        3  4480 3 1  4 LEU HD23 H  72.493 15.579   2.124 1.00 . C C . 170 LEU HD23 1 1 
        3  4481 3 1  4 LEU HG   H  74.094 17.035   3.127 1.00 . C C . 170 LEU HG   1 1 
        3  4482 3 1  4 LEU N    N  74.636 19.919   0.220 1.00 . C C . 170 LEU N    1 1 
        3  4483 3 1  4 LEU O    O  76.185 18.572   3.092 1.00 . C C . 170 LEU O    1 1 
        3  4484 3 1  5 TRP C    C  78.797 18.227   1.830 1.00 . C C . 171 TRP C    1 1 
        3  4485 3 1  5 TRP CA   C  77.770 17.254   1.252 1.00 . C C . 171 TRP CA   1 1 
        3  4486 3 1  5 TRP CB   C  78.303 16.585  -0.029 1.00 . C C . 171 TRP CB   1 1 
        3  4487 3 1  5 TRP CD1  C  78.559 18.748  -1.326 1.00 . C C . 171 TRP CD1  1 1 
        3  4488 3 1  5 TRP CD2  C  80.417 17.481  -1.376 1.00 . C C . 171 TRP CD2  1 1 
        3  4489 3 1  5 TRP CE2  C  80.700 18.644  -2.129 1.00 . C C . 171 TRP CE2  1 1 
        3  4490 3 1  5 TRP CE3  C  81.427 16.512  -1.248 1.00 . C C . 171 TRP CE3  1 1 
        3  4491 3 1  5 TRP CG   C  79.052 17.571  -0.875 1.00 . C C . 171 TRP CG   1 1 
        3  4492 3 1  5 TRP CH2  C  82.936 17.864  -2.599 1.00 . C C . 171 TRP CH2  1 1 
        3  4493 3 1  5 TRP CZ2  C  81.942 18.838  -2.736 1.00 . C C . 171 TRP CZ2  1 1 
        3  4494 3 1  5 TRP CZ3  C  82.678 16.703  -1.856 1.00 . C C . 171 TRP CZ3  1 1 
        3  4495 3 1  5 TRP H    H  76.133 17.963   0.054 1.00 . C C . 171 TRP H    1 1 
        3  4496 3 1  5 TRP HA   H  77.583 16.489   1.991 1.00 . C C . 171 TRP HA   1 1 
        3  4497 3 1  5 TRP HB2  H  78.964 15.775   0.239 1.00 . C C . 171 TRP HB2  1 1 
        3  4498 3 1  5 TRP HB3  H  77.471 16.190  -0.595 1.00 . C C . 171 TRP HB3  1 1 
        3  4499 3 1  5 TRP HD1  H  77.566 19.128  -1.135 1.00 . C C . 171 TRP HD1  1 1 
        3  4500 3 1  5 TRP HE1  H  79.436 20.257  -2.508 1.00 . C C . 171 TRP HE1  1 1 
        3  4501 3 1  5 TRP HE3  H  81.239 15.613  -0.679 1.00 . C C . 171 TRP HE3  1 1 
        3  4502 3 1  5 TRP HH2  H  83.900 18.004  -3.064 1.00 . C C . 171 TRP HH2  1 1 
        3  4503 3 1  5 TRP HZ2  H  82.136 19.734  -3.306 1.00 . C C . 171 TRP HZ2  1 1 
        3  4504 3 1  5 TRP HZ3  H  83.446 15.950  -1.751 1.00 . C C . 171 TRP HZ3  1 1 
        3  4505 3 1  5 TRP N    N  76.486 17.954   0.968 1.00 . C C . 171 TRP N    1 1 
        3  4506 3 1  5 TRP NE1  N  79.537 19.387  -2.069 1.00 . C C . 171 TRP NE1  1 1 
        3  4507 3 1  5 TRP O    O  79.528 17.889   2.730 1.00 . C C . 171 TRP O    1 1 
        3  4508 3 1  6 LEU C    C  79.548 20.777   3.256 1.00 . C C . 172 LEU C    1 1 
        3  4509 3 1  6 LEU CA   C  79.778 20.478   1.776 1.00 . C C . 172 LEU CA   1 1 
        3  4510 3 1  6 LEU CB   C  79.622 21.768   0.953 1.00 . C C . 172 LEU CB   1 1 
        3  4511 3 1  6 LEU CD1  C  81.914 22.194  -0.018 1.00 . C C . 172 LEU CD1  1 1 
        3  4512 3 1  6 LEU CD2  C  80.566 24.105   0.865 1.00 . C C . 172 LEU CD2  1 1 
        3  4513 3 1  6 LEU CG   C  80.907 22.622   1.059 1.00 . C C . 172 LEU CG   1 1 
        3  4514 3 1  6 LEU H    H  78.204 19.652   0.570 1.00 . C C . 172 LEU H    1 1 
        3  4515 3 1  6 LEU HA   H  80.783 20.102   1.659 1.00 . C C . 172 LEU HA   1 1 
        3  4516 3 1  6 LEU HB2  H  79.438 21.510  -0.082 1.00 . C C . 172 LEU HB2  1 1 
        3  4517 3 1  6 LEU HB3  H  78.781 22.331   1.332 1.00 . C C . 172 LEU HB3  1 1 
        3  4518 3 1  6 LEU HD11 H  81.936 21.117  -0.087 1.00 . C C . 172 LEU HD11 1 1 
        3  4519 3 1  6 LEU HD12 H  82.897 22.556   0.245 1.00 . C C . 172 LEU HD12 1 1 
        3  4520 3 1  6 LEU HD13 H  81.623 22.609  -0.973 1.00 . C C . 172 LEU HD13 1 1 
        3  4521 3 1  6 LEU HD21 H  80.039 24.468   1.734 1.00 . C C . 172 LEU HD21 1 1 
        3  4522 3 1  6 LEU HD22 H  79.943 24.223  -0.010 1.00 . C C . 172 LEU HD22 1 1 
        3  4523 3 1  6 LEU HD23 H  81.477 24.670   0.736 1.00 . C C . 172 LEU HD23 1 1 
        3  4524 3 1  6 LEU HG   H  81.353 22.485   2.035 1.00 . C C . 172 LEU HG   1 1 
        3  4525 3 1  6 LEU N    N  78.826 19.435   1.295 1.00 . C C . 172 LEU N    1 1 
        3  4526 3 1  6 LEU O    O  80.479 20.999   3.999 1.00 . C C . 172 LEU O    1 1 
        3  4527 3 1  7 LEU C    C  78.548 20.127   6.047 1.00 . C C . 173 LEU C    1 1 
        3  4528 3 1  7 LEU CA   C  77.926 21.133   5.066 1.00 . C C . 173 LEU CA   1 1 
        3  4529 3 1  7 LEU CB   C  76.391 21.188   5.238 1.00 . C C . 173 LEU CB   1 1 
        3  4530 3 1  7 LEU CD1  C  76.125 22.991   3.517 1.00 . C C . 173 LEU CD1  1 1 
        3  4531 3 1  7 LEU CD2  C  74.366 22.657   5.256 1.00 . C C . 173 LEU CD2  1 1 
        3  4532 3 1  7 LEU CG   C  75.870 22.608   4.974 1.00 . C C . 173 LEU CG   1 1 
        3  4533 3 1  7 LEU H    H  77.573 20.652   3.003 1.00 . C C . 173 LEU H    1 1 
        3  4534 3 1  7 LEU HA   H  78.347 22.101   5.274 1.00 . C C . 173 LEU HA   1 1 
        3  4535 3 1  7 LEU HB2  H  75.930 20.506   4.541 1.00 . C C . 173 LEU HB2  1 1 
        3  4536 3 1  7 LEU HB3  H  76.126 20.897   6.247 1.00 . C C . 173 LEU HB3  1 1 
        3  4537 3 1  7 LEU HD11 H  77.180 22.921   3.304 1.00 . C C . 173 LEU HD11 1 1 
        3  4538 3 1  7 LEU HD12 H  75.790 24.003   3.347 1.00 . C C . 173 LEU HD12 1 1 
        3  4539 3 1  7 LEU HD13 H  75.581 22.320   2.870 1.00 . C C . 173 LEU HD13 1 1 
        3  4540 3 1  7 LEU HD21 H  73.984 23.634   5.001 1.00 . C C . 173 LEU HD21 1 1 
        3  4541 3 1  7 LEU HD22 H  74.189 22.463   6.303 1.00 . C C . 173 LEU HD22 1 1 
        3  4542 3 1  7 LEU HD23 H  73.865 21.907   4.661 1.00 . C C . 173 LEU HD23 1 1 
        3  4543 3 1  7 LEU HG   H  76.380 23.305   5.624 1.00 . C C . 173 LEU HG   1 1 
        3  4544 3 1  7 LEU N    N  78.287 20.814   3.655 1.00 . C C . 173 LEU N    1 1 
        3  4545 3 1  7 LEU O    O  78.998 20.501   7.112 1.00 . C C . 173 LEU O    1 1 
        3  4546 3 1  8 THR C    C  80.617 18.096   6.805 1.00 . C C . 174 THR C    1 1 
        3  4547 3 1  8 THR CA   C  79.139 17.782   6.527 1.00 . C C . 174 THR CA   1 1 
        3  4548 3 1  8 THR CB   C  78.965 16.391   5.896 1.00 . C C . 174 THR CB   1 1 
        3  4549 3 1  8 THR CG2  C  77.518 15.895   6.106 1.00 . C C . 174 THR CG2  1 1 
        3  4550 3 1  8 THR H    H  78.184 18.620   4.792 1.00 . C C . 174 THR H    1 1 
        3  4551 3 1  8 THR HA   H  78.609 17.802   7.465 1.00 . C C . 174 THR HA   1 1 
        3  4552 3 1  8 THR HB   H  79.645 15.702   6.368 1.00 . C C . 174 THR HB   1 1 
        3  4553 3 1  8 THR HG1  H  78.715 15.794   4.065 1.00 . C C . 174 THR HG1  1 1 
        3  4554 3 1  8 THR HG21 H  76.830 16.723   6.004 1.00 . C C . 174 THR HG21 1 1 
        3  4555 3 1  8 THR HG22 H  77.415 15.468   7.097 1.00 . C C . 174 THR HG22 1 1 
        3  4556 3 1  8 THR HG23 H  77.286 15.143   5.367 1.00 . C C . 174 THR HG23 1 1 
        3  4557 3 1  8 THR N    N  78.562 18.861   5.667 1.00 . C C . 174 THR N    1 1 
        3  4558 3 1  8 THR O    O  81.123 17.840   7.869 1.00 . C C . 174 THR O    1 1 
        3  4559 3 1  8 THR OG1  O  79.251 16.455   4.510 1.00 . C C . 174 THR OG1  1 1 
        3  4560 3 1  9 ILE C    C  83.152 20.022   6.873 1.00 . C C . 175 ILE C    1 1 
        3  4561 3 1  9 ILE CA   C  82.739 18.980   5.796 1.00 . C C . 175 ILE CA   1 1 
        3  4562 3 1  9 ILE CB   C  83.174 19.510   4.423 1.00 . C C . 175 ILE CB   1 1 
        3  4563 3 1  9 ILE CD1  C  83.221 17.117   3.614 1.00 . C C . 175 ILE CD1  1 1 
        3  4564 3 1  9 ILE CG1  C  82.741 18.543   3.312 1.00 . C C . 175 ILE CG1  1 1 
        3  4565 3 1  9 ILE CG2  C  84.698 19.666   4.397 1.00 . C C . 175 ILE CG2  1 1 
        3  4566 3 1  9 ILE H    H  80.780 18.746   4.953 1.00 . C C . 175 ILE H    1 1 
        3  4567 3 1  9 ILE HA   H  83.294 18.084   5.998 1.00 . C C . 175 ILE HA   1 1 
        3  4568 3 1  9 ILE HB   H  82.723 20.475   4.257 1.00 . C C . 175 ILE HB   1 1 
        3  4569 3 1  9 ILE HD11 H  84.210 17.149   4.047 1.00 . C C . 175 ILE HD11 1 1 
        3  4570 3 1  9 ILE HD12 H  83.248 16.547   2.698 1.00 . C C . 175 ILE HD12 1 1 
        3  4571 3 1  9 ILE HD13 H  82.540 16.648   4.309 1.00 . C C . 175 ILE HD13 1 1 
        3  4572 3 1  9 ILE HG12 H  81.669 18.549   3.240 1.00 . C C . 175 ILE HG12 1 1 
        3  4573 3 1  9 ILE HG13 H  83.163 18.868   2.373 1.00 . C C . 175 ILE HG13 1 1 
        3  4574 3 1  9 ILE HG21 H  85.024 19.842   3.383 1.00 . C C . 175 ILE HG21 1 1 
        3  4575 3 1  9 ILE HG22 H  85.160 18.765   4.772 1.00 . C C . 175 ILE HG22 1 1 
        3  4576 3 1  9 ILE HG23 H  84.984 20.503   5.017 1.00 . C C . 175 ILE HG23 1 1 
        3  4577 3 1  9 ILE N    N  81.276 18.614   5.789 1.00 . C C . 175 ILE N    1 1 
        3  4578 3 1  9 ILE O    O  84.279 19.983   7.325 1.00 . C C . 175 ILE O    1 1 
        3  4579 3 1 10 LEU C    C  83.212 21.752   9.457 1.00 . C C . 176 LEU C    1 1 
        3  4580 3 1 10 LEU CA   C  82.766 22.179   8.062 1.00 . C C . 176 LEU CA   1 1 
        3  4581 3 1 10 LEU CB   C  81.507 23.042   8.275 1.00 . C C . 176 LEU CB   1 1 
        3  4582 3 1 10 LEU CD1  C  79.596 24.087   7.032 1.00 . C C . 176 LEU CD1  1 1 
        3  4583 3 1 10 LEU CD2  C  81.910 24.922   6.644 1.00 . C C . 176 LEU CD2  1 1 
        3  4584 3 1 10 LEU CG   C  81.067 23.676   6.943 1.00 . C C . 176 LEU CG   1 1 
        3  4585 3 1 10 LEU H    H  81.458 21.104   6.702 1.00 . C C . 176 LEU H    1 1 
        3  4586 3 1 10 LEU HA   H  83.540 22.755   7.596 1.00 . C C . 176 LEU HA   1 1 
        3  4587 3 1 10 LEU HB2  H  80.691 22.393   8.665 1.00 . C C . 176 LEU HB2  1 1 
        3  4588 3 1 10 LEU HB3  H  81.710 23.814   8.999 1.00 . C C . 176 LEU HB3  1 1 
        3  4589 3 1 10 LEU HD11 H  79.476 24.824   7.813 1.00 . C C . 176 LEU HD11 1 1 
        3  4590 3 1 10 LEU HD12 H  78.992 23.221   7.260 1.00 . C C . 176 LEU HD12 1 1 
        3  4591 3 1 10 LEU HD13 H  79.282 24.508   6.089 1.00 . C C . 176 LEU HD13 1 1 
        3  4592 3 1 10 LEU HD21 H  82.931 24.635   6.446 1.00 . C C . 176 LEU HD21 1 1 
        3  4593 3 1 10 LEU HD22 H  81.883 25.591   7.493 1.00 . C C . 176 LEU HD22 1 1 
        3  4594 3 1 10 LEU HD23 H  81.508 25.428   5.779 1.00 . C C . 176 LEU HD23 1 1 
        3  4595 3 1 10 LEU HG   H  81.189 22.957   6.145 1.00 . C C . 176 LEU HG   1 1 
        3  4596 3 1 10 LEU N    N  82.327 21.036   7.163 1.00 . C C . 176 LEU N    1 1 
        3  4597 3 1 10 LEU O    O  84.190 22.245   9.974 1.00 . C C . 176 LEU O    1 1 
        3  4598 3 1 11 VAL C    C  84.263 19.621  11.392 1.00 . C C . 177 VAL C    1 1 
        3  4599 3 1 11 VAL CA   C  82.854 20.268  11.343 1.00 . C C . 177 VAL CA   1 1 
        3  4600 3 1 11 VAL CB   C  81.751 19.412  11.835 1.00 . C C . 177 VAL CB   1 1 
        3  4601 3 1 11 VAL CG1  C  81.037 18.776  10.656 1.00 . C C . 177 VAL CG1  1 1 
        3  4602 3 1 11 VAL CG2  C  82.267 18.360  12.805 1.00 . C C . 177 VAL CG2  1 1 
        3  4603 3 1 11 VAL H    H  81.765 20.459   9.522 1.00 . C C . 177 VAL H    1 1 
        3  4604 3 1 11 VAL HA   H  82.882 21.119  11.991 1.00 . C C . 177 VAL HA   1 1 
        3  4605 3 1 11 VAL HB   H  81.064 20.058  12.363 1.00 . C C . 177 VAL HB   1 1 
        3  4606 3 1 11 VAL HG11 H  80.178 19.374  10.381 1.00 . C C . 177 VAL HG11 1 1 
        3  4607 3 1 11 VAL HG12 H  80.724 17.819  10.941 1.00 . C C . 177 VAL HG12 1 1 
        3  4608 3 1 11 VAL HG13 H  81.692 18.692   9.817 1.00 . C C . 177 VAL HG13 1 1 
        3  4609 3 1 11 VAL HG21 H  81.427 17.871  13.262 1.00 . C C . 177 VAL HG21 1 1 
        3  4610 3 1 11 VAL HG22 H  82.869 18.836  13.563 1.00 . C C . 177 VAL HG22 1 1 
        3  4611 3 1 11 VAL HG23 H  82.856 17.643  12.265 1.00 . C C . 177 VAL HG23 1 1 
        3  4612 3 1 11 VAL N    N  82.527 20.831  10.013 1.00 . C C . 177 VAL N    1 1 
        3  4613 3 1 11 VAL O    O  84.935 19.662  12.403 1.00 . C C . 177 VAL O    1 1 
        3  4614 3 1 12 LEU C    C  86.988 19.219  10.467 1.00 . C C . 178 LEU C    1 1 
        3  4615 3 1 12 LEU CA   C  85.911 18.207  10.174 1.00 . C C . 178 LEU CA   1 1 
        3  4616 3 1 12 LEU CB   C  86.048 17.689   8.715 1.00 . C C . 178 LEU CB   1 1 
        3  4617 3 1 12 LEU CD1  C  88.536 17.694   8.144 1.00 . C C . 178 LEU CD1  1 1 
        3  4618 3 1 12 LEU CD2  C  87.651 15.974   9.723 1.00 . C C . 178 LEU CD2  1 1 
        3  4619 3 1 12 LEU CG   C  87.321 16.818   8.488 1.00 . C C . 178 LEU CG   1 1 
        3  4620 3 1 12 LEU H    H  84.039 18.897   9.557 1.00 . C C . 178 LEU H    1 1 
        3  4621 3 1 12 LEU HA   H  85.925 17.408  10.890 1.00 . C C . 178 LEU HA   1 1 
        3  4622 3 1 12 LEU HB2  H  85.170 17.115   8.455 1.00 . C C . 178 LEU HB2  1 1 
        3  4623 3 1 12 LEU HB3  H  86.086 18.544   8.057 1.00 . C C . 178 LEU HB3  1 1 
        3  4624 3 1 12 LEU HD11 H  88.276 18.384   7.355 1.00 . C C . 178 LEU HD11 1 1 
        3  4625 3 1 12 LEU HD12 H  89.345 17.062   7.811 1.00 . C C . 178 LEU HD12 1 1 
        3  4626 3 1 12 LEU HD13 H  88.851 18.241   9.015 1.00 . C C . 178 LEU HD13 1 1 
        3  4627 3 1 12 LEU HD21 H  86.754 15.494  10.075 1.00 . C C . 178 LEU HD21 1 1 
        3  4628 3 1 12 LEU HD22 H  88.056 16.607  10.499 1.00 . C C . 178 LEU HD22 1 1 
        3  4629 3 1 12 LEU HD23 H  88.379 15.222   9.460 1.00 . C C . 178 LEU HD23 1 1 
        3  4630 3 1 12 LEU HG   H  87.136 16.154   7.653 1.00 . C C . 178 LEU HG   1 1 
        3  4631 3 1 12 LEU N    N  84.645 18.959  10.299 1.00 . C C . 178 LEU N    1 1 
        3  4632 3 1 12 LEU O    O  87.964 18.902  11.090 1.00 . C C . 178 LEU O    1 1 
        3  4633 3 1 13 LEU C    C  87.877 21.799  11.837 1.00 . C C . 179 LEU C    1 1 
        3  4634 3 1 13 LEU CA   C  87.723 21.539  10.293 1.00 . C C . 179 LEU CA   1 1 
        3  4635 3 1 13 LEU CB   C  87.230 22.826   9.611 1.00 . C C . 179 LEU CB   1 1 
        3  4636 3 1 13 LEU CD1  C  88.356 24.755   8.419 1.00 . C C . 179 LEU CD1  1 1 
        3  4637 3 1 13 LEU CD2  C  87.939 24.920  10.871 1.00 . C C . 179 LEU CD2  1 1 
        3  4638 3 1 13 LEU CG   C  88.298 23.955   9.726 1.00 . C C . 179 LEU CG   1 1 
        3  4639 3 1 13 LEU H    H  85.951 20.618   9.508 1.00 . C C . 179 LEU H    1 1 
        3  4640 3 1 13 LEU HA   H  88.690 21.280   9.889 1.00 . C C . 179 LEU HA   1 1 
        3  4641 3 1 13 LEU HB2  H  87.032 22.611   8.568 1.00 . C C . 179 LEU HB2  1 1 
        3  4642 3 1 13 LEU HB3  H  86.315 23.147  10.083 1.00 . C C . 179 LEU HB3  1 1 
        3  4643 3 1 13 LEU HD11 H  87.355 25.042   8.128 1.00 . C C . 179 LEU HD11 1 1 
        3  4644 3 1 13 LEU HD12 H  88.793 24.145   7.642 1.00 . C C . 179 LEU HD12 1 1 
        3  4645 3 1 13 LEU HD13 H  88.958 25.641   8.563 1.00 . C C . 179 LEU HD13 1 1 
        3  4646 3 1 13 LEU HD21 H  87.830 24.370  11.795 1.00 . C C . 179 LEU HD21 1 1 
        3  4647 3 1 13 LEU HD22 H  87.011 25.421  10.642 1.00 . C C . 179 LEU HD22 1 1 
        3  4648 3 1 13 LEU HD23 H  88.725 25.653  10.982 1.00 . C C . 179 LEU HD23 1 1 
        3  4649 3 1 13 LEU HG   H  89.271 23.524   9.914 1.00 . C C . 179 LEU HG   1 1 
        3  4650 3 1 13 LEU N    N  86.783 20.425  10.013 1.00 . C C . 179 LEU N    1 1 
        3  4651 3 1 13 LEU O    O  88.939 22.199  12.267 1.00 . C C . 179 LEU O    1 1 
        3  4652 3 1 14 ILE C    C  87.752 21.303  15.078 1.00 . C C . 180 ILE C    1 1 
        3  4653 3 1 14 ILE CA   C  86.772 22.053  14.108 1.00 . C C . 180 ILE CA   1 1 
        3  4654 3 1 14 ILE CB   C  85.302 22.004  14.652 1.00 . C C . 180 ILE CB   1 1 
        3  4655 3 1 14 ILE CD1  C  84.844 23.917  13.085 1.00 . C C . 180 ILE CD1  1 1 
        3  4656 3 1 14 ILE CG1  C  84.363 22.548  13.586 1.00 . C C . 180 ILE CG1  1 1 
        3  4657 3 1 14 ILE CG2  C  85.173 22.885  15.891 1.00 . C C . 180 ILE CG2  1 1 
        3  4658 3 1 14 ILE H    H  85.941 21.420  12.253 1.00 . C C . 180 ILE H    1 1 
        3  4659 3 1 14 ILE HA   H  87.061 23.094  14.142 1.00 . C C . 180 ILE HA   1 1 
        3  4660 3 1 14 ILE HB   H  84.977 20.986  14.897 1.00 . C C . 180 ILE HB   1 1 
        3  4661 3 1 14 ILE HD11 H  85.661 23.768  12.397 1.00 . C C . 180 ILE HD11 1 1 
        3  4662 3 1 14 ILE HD12 H  85.178 24.518  13.912 1.00 . C C . 180 ILE HD12 1 1 
        3  4663 3 1 14 ILE HD13 H  84.048 24.420  12.573 1.00 . C C . 180 ILE HD13 1 1 
        3  4664 3 1 14 ILE HG12 H  84.380 21.870  12.771 1.00 . C C . 180 ILE HG12 1 1 
        3  4665 3 1 14 ILE HG13 H  83.344 22.613  13.994 1.00 . C C . 180 ILE HG13 1 1 
        3  4666 3 1 14 ILE HG21 H  85.698 22.433  16.718 1.00 . C C . 180 ILE HG21 1 1 
        3  4667 3 1 14 ILE HG22 H  84.138 22.988  16.130 1.00 . C C . 180 ILE HG22 1 1 
        3  4668 3 1 14 ILE HG23 H  85.585 23.862  15.690 1.00 . C C . 180 ILE HG23 1 1 
        3  4669 3 1 14 ILE N    N  86.778 21.694  12.636 1.00 . C C . 180 ILE N    1 1 
        3  4670 3 1 14 ILE O    O  87.888 21.753  16.197 1.00 . C C . 180 ILE O    1 1 
        3  4671 3 1 15 PRO C    C  90.524 20.496  16.092 1.00 . C C . 181 PRO C    1 1 
        3  4672 3 1 15 PRO CA   C  89.387 19.558  15.700 1.00 . C C . 181 PRO CA   1 1 
        3  4673 3 1 15 PRO CB   C  89.912 18.316  14.949 1.00 . C C . 181 PRO CB   1 1 
        3  4674 3 1 15 PRO CD   C  88.443 19.513  13.464 1.00 . C C . 181 PRO CD   1 1 
        3  4675 3 1 15 PRO CG   C  88.966 18.120  13.811 1.00 . C C . 181 PRO CG   1 1 
        3  4676 3 1 15 PRO HA   H  88.849 19.250  16.581 1.00 . C C . 181 PRO HA   1 1 
        3  4677 3 1 15 PRO HB2  H  90.916 18.493  14.577 1.00 . C C . 181 PRO HB2  1 1 
        3  4678 3 1 15 PRO HB3  H  89.903 17.449  15.594 1.00 . C C . 181 PRO HB3  1 1 
        3  4679 3 1 15 PRO HD2  H  89.125 19.971  12.774 1.00 . C C . 181 PRO HD2  1 1 
        3  4680 3 1 15 PRO HD3  H  87.444 19.468  13.070 1.00 . C C . 181 PRO HD3  1 1 
        3  4681 3 1 15 PRO HG2  H  89.487 17.691  12.962 1.00 . C C . 181 PRO HG2  1 1 
        3  4682 3 1 15 PRO HG3  H  88.154 17.485  14.096 1.00 . C C . 181 PRO HG3  1 1 
        3  4683 3 1 15 PRO N    N  88.448 20.221  14.734 1.00 . C C . 181 PRO N    1 1 
        3  4684 3 1 15 PRO O    O  91.280 20.222  17.001 1.00 . C C . 181 PRO O    1 1 
        3  4685 3 1 16 LEU C    C  91.534 23.126  17.088 1.00 . C C . 182 LEU C    1 1 
        3  4686 3 1 16 LEU CA   C  91.672 22.619  15.661 1.00 . C C . 182 LEU CA   1 1 
        3  4687 3 1 16 LEU CB   C  91.546 23.795  14.684 1.00 . C C . 182 LEU CB   1 1 
        3  4688 3 1 16 LEU CD1  C  91.067 24.210  12.242 1.00 . C C . 182 LEU CD1  1 1 
        3  4689 3 1 16 LEU CD2  C  93.321 23.386  12.935 1.00 . C C . 182 LEU CD2  1 1 
        3  4690 3 1 16 LEU CG   C  91.816 23.318  13.238 1.00 . C C . 182 LEU CG   1 1 
        3  4691 3 1 16 LEU H    H  89.975 21.769  14.658 1.00 . C C . 182 LEU H    1 1 
        3  4692 3 1 16 LEU HA   H  92.637 22.160  15.542 1.00 . C C . 182 LEU HA   1 1 
        3  4693 3 1 16 LEU HB2  H  90.545 24.201  14.757 1.00 . C C . 182 LEU HB2  1 1 
        3  4694 3 1 16 LEU HB3  H  92.259 24.562  14.954 1.00 . C C . 182 LEU HB3  1 1 
        3  4695 3 1 16 LEU HD11 H  90.021 24.243  12.503 1.00 . C C . 182 LEU HD11 1 1 
        3  4696 3 1 16 LEU HD12 H  91.175 23.806  11.247 1.00 . C C . 182 LEU HD12 1 1 
        3  4697 3 1 16 LEU HD13 H  91.477 25.208  12.272 1.00 . C C . 182 LEU HD13 1 1 
        3  4698 3 1 16 LEU HD21 H  93.879 23.009  13.779 1.00 . C C . 182 LEU HD21 1 1 
        3  4699 3 1 16 LEU HD22 H  93.606 24.411  12.747 1.00 . C C . 182 LEU HD22 1 1 
        3  4700 3 1 16 LEU HD23 H  93.540 22.788  12.062 1.00 . C C . 182 LEU HD23 1 1 
        3  4701 3 1 16 LEU HG   H  91.474 22.298  13.124 1.00 . C C . 182 LEU HG   1 1 
        3  4702 3 1 16 LEU N    N  90.615 21.610  15.382 1.00 . C C . 182 LEU N    1 1 
        3  4703 3 1 16 LEU O    O  92.516 23.328  17.776 1.00 . C C . 182 LEU O    1 1 
        3  4704 3 1 17 VAL C    C  90.616 22.831  19.926 1.00 . C C . 183 VAL C    1 1 
        3  4705 3 1 17 VAL CA   C  90.039 23.814  18.908 1.00 . C C . 183 VAL CA   1 1 
        3  4706 3 1 17 VAL CB   C  88.530 23.973  19.141 1.00 . C C . 183 VAL CB   1 1 
        3  4707 3 1 17 VAL CG1  C  87.862 22.592  19.231 1.00 . C C . 183 VAL CG1  1 1 
        3  4708 3 1 17 VAL CG2  C  88.295 24.742  20.446 1.00 . C C . 183 VAL CG2  1 1 
        3  4709 3 1 17 VAL H    H  89.538 23.143  16.920 1.00 . C C . 183 VAL H    1 1 
        3  4710 3 1 17 VAL HA   H  90.520 24.771  19.032 1.00 . C C . 183 VAL HA   1 1 
        3  4711 3 1 17 VAL HB   H  88.096 24.523  18.318 1.00 . C C . 183 VAL HB   1 1 
        3  4712 3 1 17 VAL HG11 H  88.305 21.927  18.502 1.00 . C C . 183 VAL HG11 1 1 
        3  4713 3 1 17 VAL HG12 H  86.806 22.690  19.030 1.00 . C C . 183 VAL HG12 1 1 
        3  4714 3 1 17 VAL HG13 H  88.003 22.183  20.221 1.00 . C C . 183 VAL HG13 1 1 
        3  4715 3 1 17 VAL HG21 H  88.591 24.127  21.283 1.00 . C C . 183 VAL HG21 1 1 
        3  4716 3 1 17 VAL HG22 H  87.247 24.989  20.534 1.00 . C C . 183 VAL HG22 1 1 
        3  4717 3 1 17 VAL HG23 H  88.880 25.650  20.441 1.00 . C C . 183 VAL HG23 1 1 
        3  4718 3 1 17 VAL N    N  90.295 23.322  17.522 1.00 . C C . 183 VAL N    1 1 
        3  4719 3 1 17 VAL O    O  91.186 23.231  20.923 1.00 . C C . 183 VAL O    1 1 
        3  4720 3 1 18 PHE C    C  92.503 20.613  20.707 1.00 . C C . 184 PHE C    1 1 
        3  4721 3 1 18 PHE CA   C  90.990 20.482  20.555 1.00 . C C . 184 PHE CA   1 1 
        3  4722 3 1 18 PHE CB   C  90.643 19.095  20.002 1.00 . C C . 184 PHE CB   1 1 
        3  4723 3 1 18 PHE CD1  C  92.629 17.681  20.640 1.00 . C C . 184 PHE CD1  1 1 
        3  4724 3 1 18 PHE CD2  C  90.552 17.385  21.856 1.00 . C C . 184 PHE CD2  1 1 
        3  4725 3 1 18 PHE CE1  C  93.231 16.692  21.426 1.00 . C C . 184 PHE CE1  1 1 
        3  4726 3 1 18 PHE CE2  C  91.155 16.395  22.643 1.00 . C C . 184 PHE CE2  1 1 
        3  4727 3 1 18 PHE CG   C  91.290 18.028  20.854 1.00 . C C . 184 PHE CG   1 1 
        3  4728 3 1 18 PHE CZ   C  92.495 16.049  22.427 1.00 . C C . 184 PHE CZ   1 1 
        3  4729 3 1 18 PHE H    H  89.998 21.279  18.826 1.00 . C C . 184 PHE H    1 1 
        3  4730 3 1 18 PHE HA   H  90.533 20.596  21.525 1.00 . C C . 184 PHE HA   1 1 
        3  4731 3 1 18 PHE HB2  H  89.572 18.962  20.011 1.00 . C C . 184 PHE HB2  1 1 
        3  4732 3 1 18 PHE HB3  H  91.006 19.012  18.989 1.00 . C C . 184 PHE HB3  1 1 
        3  4733 3 1 18 PHE HD1  H  93.198 18.177  19.868 1.00 . C C . 184 PHE HD1  1 1 
        3  4734 3 1 18 PHE HD2  H  89.519 17.652  22.022 1.00 . C C . 184 PHE HD2  1 1 
        3  4735 3 1 18 PHE HE1  H  94.264 16.424  21.259 1.00 . C C . 184 PHE HE1  1 1 
        3  4736 3 1 18 PHE HE2  H  90.587 15.899  23.415 1.00 . C C . 184 PHE HE2  1 1 
        3  4737 3 1 18 PHE HZ   H  92.959 15.285  23.033 1.00 . C C . 184 PHE HZ   1 1 
        3  4738 3 1 18 PHE N    N  90.463 21.541  19.647 1.00 . C C . 184 PHE N    1 1 
        3  4739 3 1 18 PHE O    O  93.037 20.438  21.784 1.00 . C C . 184 PHE O    1 1 
        3  4740 3 1 19 ILE C    C  95.058 22.175  20.612 1.00 . C C . 185 ILE C    1 1 
        3  4741 3 1 19 ILE CA   C  94.664 21.070  19.639 1.00 . C C . 185 ILE CA   1 1 
        3  4742 3 1 19 ILE CB   C  95.188 21.400  18.238 1.00 . C C . 185 ILE CB   1 1 
        3  4743 3 1 19 ILE CD1  C  95.116 20.707  15.830 1.00 . C C . 185 ILE CD1  1 1 
        3  4744 3 1 19 ILE CG1  C  94.709 20.326  17.257 1.00 . C C . 185 ILE CG1  1 1 
        3  4745 3 1 19 ILE CG2  C  96.719 21.427  18.253 1.00 . C C . 185 ILE CG2  1 1 
        3  4746 3 1 19 ILE H    H  92.699 21.050  18.764 1.00 . C C . 185 ILE H    1 1 
        3  4747 3 1 19 ILE HA   H  95.103 20.142  19.969 1.00 . C C . 185 ILE HA   1 1 
        3  4748 3 1 19 ILE HB   H  94.812 22.365  17.932 1.00 . C C . 185 ILE HB   1 1 
        3  4749 3 1 19 ILE HD11 H  94.940 21.762  15.673 1.00 . C C . 185 ILE HD11 1 1 
        3  4750 3 1 19 ILE HD12 H  94.530 20.136  15.126 1.00 . C C . 185 ILE HD12 1 1 
        3  4751 3 1 19 ILE HD13 H  96.164 20.492  15.685 1.00 . C C . 185 ILE HD13 1 1 
        3  4752 3 1 19 ILE HG12 H  95.157 19.378  17.517 1.00 . C C . 185 ILE HG12 1 1 
        3  4753 3 1 19 ILE HG13 H  93.633 20.243  17.313 1.00 . C C . 185 ILE HG13 1 1 
        3  4754 3 1 19 ILE HG21 H  97.083 21.657  17.263 1.00 . C C . 185 ILE HG21 1 1 
        3  4755 3 1 19 ILE HG22 H  97.093 20.460  18.557 1.00 . C C . 185 ILE HG22 1 1 
        3  4756 3 1 19 ILE HG23 H  97.061 22.179  18.946 1.00 . C C . 185 ILE HG23 1 1 
        3  4757 3 1 19 ILE N    N  93.181 20.921  19.607 1.00 . C C . 185 ILE N    1 1 
        3  4758 3 1 19 ILE O    O  96.011 22.038  21.354 1.00 . C C . 185 ILE O    1 1 
        3  4759 3 1 20 TYR C    C  94.478 23.879  22.982 1.00 . C C . 186 TYR C    1 1 
        3  4760 3 1 20 TYR CA   C  94.568 24.388  21.543 1.00 . C C . 186 TYR CA   1 1 
        3  4761 3 1 20 TYR CB   C  93.548 25.528  21.303 1.00 . C C . 186 TYR CB   1 1 
        3  4762 3 1 20 TYR CD1  C  94.979 27.577  20.960 1.00 . C C . 186 TYR CD1  1 1 
        3  4763 3 1 20 TYR CD2  C  93.878 26.595  19.035 1.00 . C C . 186 TYR CD2  1 1 
        3  4764 3 1 20 TYR CE1  C  95.537 28.563  20.140 1.00 . C C . 186 TYR CE1  1 1 
        3  4765 3 1 20 TYR CE2  C  94.437 27.582  18.214 1.00 . C C . 186 TYR CE2  1 1 
        3  4766 3 1 20 TYR CG   C  94.149 26.593  20.409 1.00 . C C . 186 TYR CG   1 1 
        3  4767 3 1 20 TYR CZ   C  95.267 28.565  18.766 1.00 . C C . 186 TYR CZ   1 1 
        3  4768 3 1 20 TYR H    H  93.526 23.306  20.005 1.00 . C C . 186 TYR H    1 1 
        3  4769 3 1 20 TYR HA   H  95.571 24.750  21.368 1.00 . C C . 186 TYR HA   1 1 
        3  4770 3 1 20 TYR HB2  H  92.668 25.121  20.826 1.00 . C C . 186 TYR HB2  1 1 
        3  4771 3 1 20 TYR HB3  H  93.266 25.977  22.246 1.00 . C C . 186 TYR HB3  1 1 
        3  4772 3 1 20 TYR HD1  H  95.187 27.574  22.019 1.00 . C C . 186 TYR HD1  1 1 
        3  4773 3 1 20 TYR HD2  H  93.238 25.836  18.609 1.00 . C C . 186 TYR HD2  1 1 
        3  4774 3 1 20 TYR HE1  H  96.177 29.321  20.566 1.00 . C C . 186 TYR HE1  1 1 
        3  4775 3 1 20 TYR HE2  H  94.229 27.584  17.154 1.00 . C C . 186 TYR HE2  1 1 
        3  4776 3 1 20 TYR HH   H  96.142 29.113  17.160 1.00 . C C . 186 TYR HH   1 1 
        3  4777 3 1 20 TYR N    N  94.293 23.258  20.612 1.00 . C C . 186 TYR N    1 1 
        3  4778 3 1 20 TYR O    O  95.271 24.245  23.827 1.00 . C C . 186 TYR O    1 1 
        3  4779 3 1 20 TYR OH   O  95.819 29.538  17.958 1.00 . C C . 186 TYR OH   1 1 
        3  4780 3 1 21 ARG C    C  94.543 21.652  24.999 1.00 . C C . 187 ARG C    1 1 
        3  4781 3 1 21 ARG CA   C  93.296 22.428  24.578 1.00 . C C . 187 ARG CA   1 1 
        3  4782 3 1 21 ARG CB   C  92.061 21.504  24.566 1.00 . C C . 187 ARG CB   1 1 
        3  4783 3 1 21 ARG CD   C  90.603 22.873  26.130 1.00 . C C . 187 ARG CD   1 1 
        3  4784 3 1 21 ARG CG   C  91.359 21.537  25.936 1.00 . C C . 187 ARG CG   1 1 
        3  4785 3 1 21 ARG CZ   C  88.266 23.613  25.994 1.00 . C C . 187 ARG CZ   1 1 
        3  4786 3 1 21 ARG H    H  92.898 22.758  22.496 1.00 . C C . 187 ARG H    1 1 
        3  4787 3 1 21 ARG HA   H  93.137 23.233  25.281 1.00 . C C . 187 ARG HA   1 1 
        3  4788 3 1 21 ARG HB2  H  91.372 21.843  23.805 1.00 . C C . 187 ARG HB2  1 1 
        3  4789 3 1 21 ARG HB3  H  92.362 20.490  24.344 1.00 . C C . 187 ARG HB3  1 1 
        3  4790 3 1 21 ARG HD2  H  90.917 23.338  27.053 1.00 . C C . 187 ARG HD2  1 1 
        3  4791 3 1 21 ARG HD3  H  90.816 23.547  25.310 1.00 . C C . 187 ARG HD3  1 1 
        3  4792 3 1 21 ARG HE   H  88.804 21.724  26.379 1.00 . C C . 187 ARG HE   1 1 
        3  4793 3 1 21 ARG HG2  H  90.655 20.719  25.993 1.00 . C C . 187 ARG HG2  1 1 
        3  4794 3 1 21 ARG HG3  H  92.100 21.422  26.716 1.00 . C C . 187 ARG HG3  1 1 
        3  4795 3 1 21 ARG HH11 H  89.679 24.994  25.671 1.00 . C C . 187 ARG HH11 1 1 
        3  4796 3 1 21 ARG HH12 H  88.045 25.561  25.586 1.00 . C C . 187 ARG HH12 1 1 
        3  4797 3 1 21 ARG HH21 H  86.654 22.456  26.256 1.00 . C C . 187 ARG HH21 1 1 
        3  4798 3 1 21 ARG HH22 H  86.332 24.123  25.916 1.00 . C C . 187 ARG HH22 1 1 
        3  4799 3 1 21 ARG N    N  93.497 23.018  23.225 1.00 . C C . 187 ARG N    1 1 
        3  4800 3 1 21 ARG NE   N  89.135 22.626  26.189 1.00 . C C . 187 ARG NE   1 1 
        3  4801 3 1 21 ARG NH1  N  88.697 24.817  25.728 1.00 . C C . 187 ARG NH1  1 1 
        3  4802 3 1 21 ARG NH2  N  86.984 23.379  26.059 1.00 . C C . 187 ARG NH2  1 1 
        3  4803 3 1 21 ARG O    O  94.953 21.696  26.141 1.00 . C C . 187 ARG O    1 1 
        3  4804 3 1 22 LYS C    C  97.484 21.032  24.793 1.00 . C C . 188 LYS C    1 1 
        3  4805 3 1 22 LYS CA   C  96.352 20.135  24.303 1.00 . C C . 188 LYS CA   1 1 
        3  4806 3 1 22 LYS CB   C  96.784 19.413  23.022 1.00 . C C . 188 LYS CB   1 1 
        3  4807 3 1 22 LYS CD   C  98.475 17.810  22.103 1.00 . C C . 188 LYS CD   1 1 
        3  4808 3 1 22 LYS CE   C  99.137 16.454  22.355 1.00 . C C . 188 LYS CE   1 1 
        3  4809 3 1 22 LYS CG   C  97.751 18.276  23.370 1.00 . C C . 188 LYS CG   1 1 
        3  4810 3 1 22 LYS H    H  94.745 20.950  23.139 1.00 . C C . 188 LYS H    1 1 
        3  4811 3 1 22 LYS HA   H  96.131 19.401  25.065 1.00 . C C . 188 LYS HA   1 1 
        3  4812 3 1 22 LYS HB2  H  95.913 19.007  22.530 1.00 . C C . 188 LYS HB2  1 1 
        3  4813 3 1 22 LYS HB3  H  97.278 20.113  22.364 1.00 . C C . 188 LYS HB3  1 1 
        3  4814 3 1 22 LYS HD2  H  97.763 17.719  21.294 1.00 . C C . 188 LYS HD2  1 1 
        3  4815 3 1 22 LYS HD3  H  99.231 18.533  21.837 1.00 . C C . 188 LYS HD3  1 1 
        3  4816 3 1 22 LYS HE2  H  99.878 16.268  21.591 1.00 . C C . 188 LYS HE2  1 1 
        3  4817 3 1 22 LYS HE3  H  99.613 16.456  23.325 1.00 . C C . 188 LYS HE3  1 1 
        3  4818 3 1 22 LYS HG2  H  98.475 18.626  24.092 1.00 . C C . 188 LYS HG2  1 1 
        3  4819 3 1 22 LYS HG3  H  97.196 17.450  23.791 1.00 . C C . 188 LYS HG3  1 1 
        3  4820 3 1 22 LYS HZ1  H  98.340 14.642  23.004 1.00 . C C . 188 LYS HZ1  1 1 
        3  4821 3 1 22 LYS HZ2  H  98.073 14.968  21.358 1.00 . C C . 188 LYS HZ2  1 1 
        3  4822 3 1 22 LYS HZ3  H  97.174 15.785  22.546 1.00 . C C . 188 LYS HZ3  1 1 
        3  4823 3 1 22 LYS N    N  95.128 20.942  24.040 1.00 . C C . 188 LYS N    1 1 
        3  4824 3 1 22 LYS NZ   N  98.103 15.381  22.312 1.00 . C C . 188 LYS NZ   1 1 
        3  4825 3 1 22 LYS O    O  98.231 20.666  25.678 1.00 . C C . 188 LYS O    1 1 
        3  4826 3 1 23 TYR C    C  98.523 23.546  26.059 1.00 . C C . 189 TYR C    1 1 
        3  4827 3 1 23 TYR CA   C  98.664 23.178  24.585 1.00 . C C . 189 TYR CA   1 1 
        3  4828 3 1 23 TYR CB   C  98.557 24.440  23.726 1.00 . C C . 189 TYR CB   1 1 
        3  4829 3 1 23 TYR CD1  C 100.946 25.023  23.172 1.00 . C C . 189 TYR CD1  1 1 
        3  4830 3 1 23 TYR CD2  C  99.772 26.358  24.820 1.00 . C C . 189 TYR CD2  1 1 
        3  4831 3 1 23 TYR CE1  C 102.087 25.819  23.340 1.00 . C C . 189 TYR CE1  1 1 
        3  4832 3 1 23 TYR CE2  C 100.911 27.153  24.988 1.00 . C C . 189 TYR CE2  1 1 
        3  4833 3 1 23 TYR CG   C  99.788 25.293  23.913 1.00 . C C . 189 TYR CG   1 1 
        3  4834 3 1 23 TYR CZ   C 102.069 26.883  24.249 1.00 . C C . 189 TYR CZ   1 1 
        3  4835 3 1 23 TYR H    H  96.965 22.457  23.486 1.00 . C C . 189 TYR H    1 1 
        3  4836 3 1 23 TYR HA   H  99.629 22.721  24.425 1.00 . C C . 189 TYR HA   1 1 
        3  4837 3 1 23 TYR HB2  H  98.468 24.159  22.687 1.00 . C C . 189 TYR HB2  1 1 
        3  4838 3 1 23 TYR HB3  H  97.684 25.002  24.022 1.00 . C C . 189 TYR HB3  1 1 
        3  4839 3 1 23 TYR HD1  H 100.959 24.201  22.471 1.00 . C C . 189 TYR HD1  1 1 
        3  4840 3 1 23 TYR HD2  H  98.879 26.567  25.390 1.00 . C C . 189 TYR HD2  1 1 
        3  4841 3 1 23 TYR HE1  H 102.979 25.610  22.769 1.00 . C C . 189 TYR HE1  1 1 
        3  4842 3 1 23 TYR HE2  H 100.898 27.975  25.690 1.00 . C C . 189 TYR HE2  1 1 
        3  4843 3 1 23 TYR HH   H 102.905 28.539  24.695 1.00 . C C . 189 TYR HH   1 1 
        3  4844 3 1 23 TYR N    N  97.596 22.215  24.195 1.00 . C C . 189 TYR N    1 1 
        3  4845 3 1 23 TYR O    O  99.502 23.649  26.771 1.00 . C C . 189 TYR O    1 1 
        3  4846 3 1 23 TYR OH   O 103.193 27.667  24.414 1.00 . C C . 189 TYR OH   1 1 
        3  4847 3 1 24 ARG C    C  97.557 25.457  28.270 1.00 . C C . 190 ARG C    1 1 
        3  4848 3 1 24 ARG CA   C  97.016 24.069  27.930 1.00 . C C . 190 ARG CA   1 1 
        3  4849 3 1 24 ARG CB   C  97.674 23.019  28.838 1.00 . C C . 190 ARG CB   1 1 
        3  4850 3 1 24 ARG CD   C  97.856 22.231  31.212 1.00 . C C . 190 ARG CD   1 1 
        3  4851 3 1 24 ARG CG   C  96.988 22.999  30.209 1.00 . C C . 190 ARG CG   1 1 
        3  4852 3 1 24 ARG CZ   C  97.478 20.847  33.204 1.00 . C C . 190 ARG CZ   1 1 
        3  4853 3 1 24 ARG H    H  96.530 23.617  25.885 1.00 . C C . 190 ARG H    1 1 
        3  4854 3 1 24 ARG HA   H  95.949 24.059  28.096 1.00 . C C . 190 ARG HA   1 1 
        3  4855 3 1 24 ARG HB2  H  97.583 22.045  28.380 1.00 . C C . 190 ARG HB2  1 1 
        3  4856 3 1 24 ARG HB3  H  98.722 23.255  28.966 1.00 . C C . 190 ARG HB3  1 1 
        3  4857 3 1 24 ARG HD2  H  98.286 21.365  30.728 1.00 . C C . 190 ARG HD2  1 1 
        3  4858 3 1 24 ARG HD3  H  98.649 22.875  31.563 1.00 . C C . 190 ARG HD3  1 1 
        3  4859 3 1 24 ARG HE   H  96.149 22.177  32.517 1.00 . C C . 190 ARG HE   1 1 
        3  4860 3 1 24 ARG HG2  H  96.848 24.012  30.558 1.00 . C C . 190 ARG HG2  1 1 
        3  4861 3 1 24 ARG HG3  H  96.027 22.513  30.124 1.00 . C C . 190 ARG HG3  1 1 
        3  4862 3 1 24 ARG HH11 H  99.232 20.628  32.265 1.00 . C C . 190 ARG HH11 1 1 
        3  4863 3 1 24 ARG HH12 H  98.994 19.620  33.652 1.00 . C C . 190 ARG HH12 1 1 
        3  4864 3 1 24 ARG HH21 H  95.829 20.857  34.339 1.00 . C C . 190 ARG HH21 1 1 
        3  4865 3 1 24 ARG HH22 H  97.069 19.749  34.827 1.00 . C C . 190 ARG HH22 1 1 
        3  4866 3 1 24 ARG N    N  97.283 23.725  26.504 1.00 . C C . 190 ARG N    1 1 
        3  4867 3 1 24 ARG NE   N  97.034 21.783  32.370 1.00 . C C . 190 ARG NE   1 1 
        3  4868 3 1 24 ARG NH1  N  98.660 20.324  33.027 1.00 . C C . 190 ARG NH1  1 1 
        3  4869 3 1 24 ARG NH2  N  96.734 20.454  34.202 1.00 . C C . 190 ARG NH2  1 1 
        3  4870 3 1 24 ARG O    O  98.452 25.954  27.618 1.00 . C C . 190 ARG O    1 1 
        3  4871 3 1 25 LYS C    C  97.188 27.589  31.252 1.00 . C C . 191 LYS C    1 1 
        3  4872 3 1 25 LYS CA   C  97.439 27.414  29.756 1.00 . C C . 191 LYS CA   1 1 
        3  4873 3 1 25 LYS CB   C  96.689 28.500  28.973 1.00 . C C . 191 LYS CB   1 1 
        3  4874 3 1 25 LYS CD   C  94.385 29.362  28.502 1.00 . C C . 191 LYS CD   1 1 
        3  4875 3 1 25 LYS CE   C  92.910 28.983  28.329 1.00 . C C . 191 LYS CE   1 1 
        3  4876 3 1 25 LYS CG   C  95.210 28.115  28.833 1.00 . C C . 191 LYS CG   1 1 
        3  4877 3 1 25 LYS H    H  96.282 25.606  29.805 1.00 . C C . 191 LYS H    1 1 
        3  4878 3 1 25 LYS HA   H  98.498 27.515  29.566 1.00 . C C . 191 LYS HA   1 1 
        3  4879 3 1 25 LYS HB2  H  96.772 29.443  29.496 1.00 . C C . 191 LYS HB2  1 1 
        3  4880 3 1 25 LYS HB3  H  97.126 28.597  27.991 1.00 . C C . 191 LYS HB3  1 1 
        3  4881 3 1 25 LYS HD2  H  94.479 30.077  29.306 1.00 . C C . 191 LYS HD2  1 1 
        3  4882 3 1 25 LYS HD3  H  94.751 29.802  27.586 1.00 . C C . 191 LYS HD3  1 1 
        3  4883 3 1 25 LYS HE2  H  92.757 28.572  27.343 1.00 . C C . 191 LYS HE2  1 1 
        3  4884 3 1 25 LYS HE3  H  92.633 28.249  29.072 1.00 . C C . 191 LYS HE3  1 1 
        3  4885 3 1 25 LYS HG2  H  95.102 27.390  28.037 1.00 . C C . 191 LYS HG2  1 1 
        3  4886 3 1 25 LYS HG3  H  94.855 27.687  29.759 1.00 . C C . 191 LYS HG3  1 1 
        3  4887 3 1 25 LYS HZ1  H  92.352 30.704  29.358 1.00 . C C . 191 LYS HZ1  1 1 
        3  4888 3 1 25 LYS HZ2  H  91.067 29.920  28.572 1.00 . C C . 191 LYS HZ2  1 1 
        3  4889 3 1 25 LYS HZ3  H  92.191 30.824  27.674 1.00 . C C . 191 LYS HZ3  1 1 
        3  4890 3 1 25 LYS N    N  96.997 26.061  29.313 1.00 . C C . 191 LYS N    1 1 
        3  4891 3 1 25 LYS NZ   N  92.067 30.200  28.496 1.00 . C C . 191 LYS NZ   1 1 
        3  4892 3 1 25 LYS O    O  96.181 28.136  31.655 1.00 . C C . 191 LYS O    1 1 
        3  4893 3 1 26 ARG C    C  97.620 28.645  33.941 1.00 . C C . 192 ARG C    1 1 
        3  4894 3 1 26 ARG CA   C  97.998 27.223  33.543 1.00 . C C . 192 ARG CA   1 1 
        3  4895 3 1 26 ARG CB   C  99.320 26.840  34.220 1.00 . C C . 192 ARG CB   1 1 
        3  4896 3 1 26 ARG CD   C  99.053 24.361  34.584 1.00 . C C . 192 ARG CD   1 1 
        3  4897 3 1 26 ARG CG   C  99.771 25.441  33.766 1.00 . C C . 192 ARG CG   1 1 
        3  4898 3 1 26 ARG CZ   C  98.799 23.722  36.942 1.00 . C C . 192 ARG CZ   1 1 
        3  4899 3 1 26 ARG H    H  98.920 26.681  31.680 1.00 . C C . 192 ARG H    1 1 
        3  4900 3 1 26 ARG HA   H  97.223 26.550  33.878 1.00 . C C . 192 ARG HA   1 1 
        3  4901 3 1 26 ARG HB2  H 100.078 27.562  33.950 1.00 . C C . 192 ARG HB2  1 1 
        3  4902 3 1 26 ARG HB3  H  99.189 26.847  35.292 1.00 . C C . 192 ARG HB3  1 1 
        3  4903 3 1 26 ARG HD2  H  97.989 24.429  34.416 1.00 . C C . 192 ARG HD2  1 1 
        3  4904 3 1 26 ARG HD3  H  99.400 23.388  34.268 1.00 . C C . 192 ARG HD3  1 1 
        3  4905 3 1 26 ARG HE   H  99.923 25.263  36.330 1.00 . C C . 192 ARG HE   1 1 
        3  4906 3 1 26 ARG HG2  H  99.545 25.306  32.719 1.00 . C C . 192 ARG HG2  1 1 
        3  4907 3 1 26 ARG HG3  H 100.837 25.345  33.915 1.00 . C C . 192 ARG HG3  1 1 
        3  4908 3 1 26 ARG HH11 H  97.820 22.617  35.589 1.00 . C C . 192 ARG HH11 1 1 
        3  4909 3 1 26 ARG HH12 H  97.612 22.138  37.241 1.00 . C C . 192 ARG HH12 1 1 
        3  4910 3 1 26 ARG HH21 H  99.659 24.638  38.501 1.00 . C C . 192 ARG HH21 1 1 
        3  4911 3 1 26 ARG HH22 H  98.653 23.282  38.889 1.00 . C C . 192 ARG HH22 1 1 
        3  4912 3 1 26 ARG N    N  98.128 27.113  32.062 1.00 . C C . 192 ARG N    1 1 
        3  4913 3 1 26 ARG NE   N  99.333 24.536  36.037 1.00 . C C . 192 ARG NE   1 1 
        3  4914 3 1 26 ARG NH1  N  98.016 22.751  36.561 1.00 . C C . 192 ARG NH1  1 1 
        3  4915 3 1 26 ARG NH2  N  99.057 23.894  38.209 1.00 . C C . 192 ARG NH2  1 1 
        3  4916 3 1 26 ARG O    O  97.698 29.557  33.143 1.00 . C C . 192 ARG O    1 1 
        3  4917 3 1 27 LYS C    C  97.022 30.254  37.207 1.00 . C C . 193 LYS C    1 1 
        3  4918 3 1 27 LYS CA   C  96.811 30.161  35.700 1.00 . C C . 193 LYS CA   1 1 
        3  4919 3 1 27 LYS CB   C  95.341 30.431  35.369 1.00 . C C . 193 LYS CB   1 1 
        3  4920 3 1 27 LYS CD   C  93.536 32.165  35.425 1.00 . C C . 193 LYS CD   1 1 
        3  4921 3 1 27 LYS CE   C  93.146 33.537  35.977 1.00 . C C . 193 LYS CE   1 1 
        3  4922 3 1 27 LYS CG   C  94.927 31.790  35.940 1.00 . C C . 193 LYS CG   1 1 
        3  4923 3 1 27 LYS H    H  97.164 28.042  35.795 1.00 . C C . 193 LYS H    1 1 
        3  4924 3 1 27 LYS HA   H  97.421 30.909  35.216 1.00 . C C . 193 LYS HA   1 1 
        3  4925 3 1 27 LYS HB2  H  95.208 30.435  34.297 1.00 . C C . 193 LYS HB2  1 1 
        3  4926 3 1 27 LYS HB3  H  94.726 29.659  35.805 1.00 . C C . 193 LYS HB3  1 1 
        3  4927 3 1 27 LYS HD2  H  93.549 32.198  34.345 1.00 . C C . 193 LYS HD2  1 1 
        3  4928 3 1 27 LYS HD3  H  92.818 31.429  35.756 1.00 . C C . 193 LYS HD3  1 1 
        3  4929 3 1 27 LYS HE2  H  93.846 34.279  35.624 1.00 . C C . 193 LYS HE2  1 1 
        3  4930 3 1 27 LYS HE3  H  92.151 33.792  35.641 1.00 . C C . 193 LYS HE3  1 1 
        3  4931 3 1 27 LYS HG2  H  94.906 31.737  37.020 1.00 . C C . 193 LYS HG2  1 1 
        3  4932 3 1 27 LYS HG3  H  95.637 32.543  35.630 1.00 . C C . 193 LYS HG3  1 1 
        3  4933 3 1 27 LYS HZ1  H  94.019 33.993  37.812 1.00 . C C . 193 LYS HZ1  1 1 
        3  4934 3 1 27 LYS HZ2  H  93.199 32.506  37.784 1.00 . C C . 193 LYS HZ2  1 1 
        3  4935 3 1 27 LYS HZ3  H  92.323 33.961  37.843 1.00 . C C . 193 LYS HZ3  1 1 
        3  4936 3 1 27 LYS N    N  97.208 28.814  35.194 1.00 . C C . 193 LYS N    1 1 
        3  4937 3 1 27 LYS NZ   N  93.174 33.497  37.466 1.00 . C C . 193 LYS NZ   1 1 
        3  4938 3 1 27 LYS O    O  97.552 31.230  37.700 1.00 . C C . 193 LYS O    1 1 
        3  4939 3 1 28 SER C    C  96.595 27.797  39.959 1.00 . C C . 194 SER C    1 1 
        3  4940 3 1 28 SER CA   C  96.740 29.214  39.412 1.00 . C C . 194 SER CA   1 1 
        3  4941 3 1 28 SER CB   C  95.679 30.116  40.042 1.00 . C C . 194 SER CB   1 1 
        3  4942 3 1 28 SER H    H  96.168 28.463  37.481 1.00 . C C . 194 SER H    1 1 
        3  4943 3 1 28 SER HA   H  97.719 29.591  39.670 1.00 . C C . 194 SER HA   1 1 
        3  4944 3 1 28 SER HB2  H  95.882 30.236  41.094 1.00 . C C . 194 SER HB2  1 1 
        3  4945 3 1 28 SER HB3  H  95.700 31.084  39.560 1.00 . C C . 194 SER HB3  1 1 
        3  4946 3 1 28 SER HG   H  94.076 29.267  40.746 1.00 . C C . 194 SER HG   1 1 
        3  4947 3 1 28 SER N    N  96.593 29.225  37.929 1.00 . C C . 194 SER N    1 1 
        3  4948 3 1 28 SER O    O  96.862 26.865  39.219 1.00 . C C . 194 SER O    1 1 
        3  4949 3 1 28 SER OXT  O  96.220 27.666  41.113 1.00 . C C . 194 SER OXT  1 1 
        3  4950 3 1 28 SER OG   O  94.399 29.519  39.878 1.00 . C C . 194 SER OG   1 1 
        4  4951 1 1  1 ARG C    C  86.305  3.111  -2.689 1.00 . A A . 167 ARG C    1 1 
        4  4952 1 1  1 ARG CA   C  85.891  1.924  -3.555 1.00 . A A . 167 ARG CA   1 1 
        4  4953 1 1  1 ARG CB   C  86.993  0.854  -3.560 1.00 . A A . 167 ARG CB   1 1 
        4  4954 1 1  1 ARG CD   C  89.352  0.449  -4.343 1.00 . A A . 167 ARG CD   1 1 
        4  4955 1 1  1 ARG CG   C  88.361  1.503  -3.831 1.00 . A A . 167 ARG CG   1 1 
        4  4956 1 1  1 ARG CZ   C  89.531 -0.906  -6.385 1.00 . A A . 167 ARG CZ   1 1 
        4  4957 1 1  1 ARG H1   H  85.503  1.565  -5.569 1.00 . A A . 167 ARG H1   1 1 
        4  4958 1 1  1 ARG H2   H  86.471  2.931  -5.283 1.00 . A A . 167 ARG H2   1 1 
        4  4959 1 1  1 ARG H3   H  84.801  2.989  -4.973 1.00 . A A . 167 ARG H3   1 1 
        4  4960 1 1  1 ARG HA   H  84.982  1.497  -3.159 1.00 . A A . 167 ARG HA   1 1 
        4  4961 1 1  1 ARG HB2  H  87.014  0.363  -2.597 1.00 . A A . 167 ARG HB2  1 1 
        4  4962 1 1  1 ARG HB3  H  86.781  0.126  -4.329 1.00 . A A . 167 ARG HB3  1 1 
        4  4963 1 1  1 ARG HD2  H  90.360  0.792  -4.165 1.00 . A A . 167 ARG HD2  1 1 
        4  4964 1 1  1 ARG HD3  H  89.195 -0.482  -3.817 1.00 . A A . 167 ARG HD3  1 1 
        4  4965 1 1  1 ARG HE   H  88.759  0.939  -6.348 1.00 . A A . 167 ARG HE   1 1 
        4  4966 1 1  1 ARG HG2  H  88.251  2.280  -4.575 1.00 . A A . 167 ARG HG2  1 1 
        4  4967 1 1  1 ARG HG3  H  88.739  1.934  -2.917 1.00 . A A . 167 ARG HG3  1 1 
        4  4968 1 1  1 ARG HH11 H  90.190 -1.740  -4.687 1.00 . A A . 167 ARG HH11 1 1 
        4  4969 1 1  1 ARG HH12 H  90.340 -2.717  -6.109 1.00 . A A . 167 ARG HH12 1 1 
        4  4970 1 1  1 ARG HH21 H  88.956 -0.335  -8.215 1.00 . A A . 167 ARG HH21 1 1 
        4  4971 1 1  1 ARG HH22 H  89.642 -1.921  -8.107 1.00 . A A . 167 ARG HH22 1 1 
        4  4972 1 1  1 ARG N    N  85.648  2.387  -4.950 1.00 . A A . 167 ARG N    1 1 
        4  4973 1 1  1 ARG NE   N  89.160  0.230  -5.803 1.00 . A A . 167 ARG NE   1 1 
        4  4974 1 1  1 ARG NH1  N  90.061 -1.862  -5.671 1.00 . A A . 167 ARG NH1  1 1 
        4  4975 1 1  1 ARG NH2  N  89.363 -1.067  -7.668 1.00 . A A . 167 ARG NH2  1 1 
        4  4976 1 1  1 ARG O    O  86.968  2.947  -1.684 1.00 . A A . 167 ARG O    1 1 
        4  4977 1 1  2 ASN C    C  85.918  5.374  -0.860 1.00 . A A . 168 ASN C    1 1 
        4  4978 1 1  2 ASN CA   C  86.240  5.545  -2.343 1.00 . A A . 168 ASN CA   1 1 
        4  4979 1 1  2 ASN CB   C  85.466  6.733  -2.914 1.00 . A A . 168 ASN CB   1 1 
        4  4980 1 1  2 ASN CG   C  85.958  7.034  -4.326 1.00 . A A . 168 ASN CG   1 1 
        4  4981 1 1  2 ASN H    H  85.368  4.379  -3.923 1.00 . A A . 168 ASN H    1 1 
        4  4982 1 1  2 ASN HA   H  87.299  5.735  -2.448 1.00 . A A . 168 ASN HA   1 1 
        4  4983 1 1  2 ASN HB2  H  84.412  6.497  -2.942 1.00 . A A . 168 ASN HB2  1 1 
        4  4984 1 1  2 ASN HB3  H  85.625  7.597  -2.290 1.00 . A A . 168 ASN HB3  1 1 
        4  4985 1 1  2 ASN HD21 H  84.561  8.400  -4.686 1.00 . A A . 168 ASN HD21 1 1 
        4  4986 1 1  2 ASN HD22 H  85.650  8.122  -5.958 1.00 . A A . 168 ASN HD22 1 1 
        4  4987 1 1  2 ASN N    N  85.900  4.308  -3.103 1.00 . A A . 168 ASN N    1 1 
        4  4988 1 1  2 ASN ND2  N  85.338  7.926  -5.050 1.00 . A A . 168 ASN ND2  1 1 
        4  4989 1 1  2 ASN O    O  85.509  4.313  -0.433 1.00 . A A . 168 ASN O    1 1 
        4  4990 1 1  2 ASN OD1  O  86.921  6.448  -4.776 1.00 . A A . 168 ASN OD1  1 1 
        4  4991 1 1  3 ARG C    C  85.240  7.697   1.881 1.00 . A A . 169 ARG C    1 1 
        4  4992 1 1  3 ARG CA   C  85.857  6.385   1.391 1.00 . A A . 169 ARG CA   1 1 
        4  4993 1 1  3 ARG CB   C  87.169  6.118   2.145 1.00 . A A . 169 ARG CB   1 1 
        4  4994 1 1  3 ARG CD   C  86.788  3.769   3.010 1.00 . A A . 169 ARG CD   1 1 
        4  4995 1 1  3 ARG CG   C  87.572  4.638   2.014 1.00 . A A . 169 ARG CG   1 1 
        4  4996 1 1  3 ARG CZ   C  86.764  1.404   3.665 1.00 . A A . 169 ARG CZ   1 1 
        4  4997 1 1  3 ARG H    H  86.462  7.266  -0.479 1.00 . A A . 169 ARG H    1 1 
        4  4998 1 1  3 ARG HA   H  85.164  5.586   1.598 1.00 . A A . 169 ARG HA   1 1 
        4  4999 1 1  3 ARG HB2  H  87.949  6.735   1.722 1.00 . A A . 169 ARG HB2  1 1 
        4  5000 1 1  3 ARG HB3  H  87.047  6.370   3.187 1.00 . A A . 169 ARG HB3  1 1 
        4  5001 1 1  3 ARG HD2  H  86.775  4.245   3.977 1.00 . A A . 169 ARG HD2  1 1 
        4  5002 1 1  3 ARG HD3  H  85.775  3.644   2.661 1.00 . A A . 169 ARG HD3  1 1 
        4  5003 1 1  3 ARG HE   H  88.351  2.303   2.837 1.00 . A A . 169 ARG HE   1 1 
        4  5004 1 1  3 ARG HG2  H  87.370  4.297   1.011 1.00 . A A . 169 ARG HG2  1 1 
        4  5005 1 1  3 ARG HG3  H  88.629  4.539   2.216 1.00 . A A . 169 ARG HG3  1 1 
        4  5006 1 1  3 ARG HH11 H  85.091  2.455   3.982 1.00 . A A . 169 ARG HH11 1 1 
        4  5007 1 1  3 ARG HH12 H  85.032  0.793   4.462 1.00 . A A . 169 ARG HH12 1 1 
        4  5008 1 1  3 ARG HH21 H  88.286  0.117   3.471 1.00 . A A . 169 ARG HH21 1 1 
        4  5009 1 1  3 ARG HH22 H  86.841 -0.531   4.174 1.00 . A A . 169 ARG HH22 1 1 
        4  5010 1 1  3 ARG N    N  86.122  6.436  -0.081 1.00 . A A . 169 ARG N    1 1 
        4  5011 1 1  3 ARG NE   N  87.427  2.428   3.140 1.00 . A A . 169 ARG NE   1 1 
        4  5012 1 1  3 ARG NH1  N  85.533  1.563   4.068 1.00 . A A . 169 ARG NH1  1 1 
        4  5013 1 1  3 ARG NH2  N  87.342  0.239   3.778 1.00 . A A . 169 ARG NH2  1 1 
        4  5014 1 1  3 ARG O    O  85.455  8.102   3.005 1.00 . A A . 169 ARG O    1 1 
        4  5015 1 1  4 LEU C    C  82.872  9.422   2.573 1.00 . A A . 170 LEU C    1 1 
        4  5016 1 1  4 LEU CA   C  83.805  9.631   1.378 1.00 . A A . 170 LEU CA   1 1 
        4  5017 1 1  4 LEU CB   C  83.008 10.173   0.168 1.00 . A A . 170 LEU CB   1 1 
        4  5018 1 1  4 LEU CD1  C  83.954 12.500  -0.135 1.00 . A A . 170 LEU CD1  1 1 
        4  5019 1 1  4 LEU CD2  C  85.293 10.515  -0.906 1.00 . A A . 170 LEU CD2  1 1 
        4  5020 1 1  4 LEU CG   C  83.874 11.088  -0.732 1.00 . A A . 170 LEU CG   1 1 
        4  5021 1 1  4 LEU H    H  84.329  7.966   0.121 1.00 . A A . 170 LEU H    1 1 
        4  5022 1 1  4 LEU HA   H  84.561 10.344   1.659 1.00 . A A . 170 LEU HA   1 1 
        4  5023 1 1  4 LEU HB2  H  82.658  9.338  -0.420 1.00 . A A . 170 LEU HB2  1 1 
        4  5024 1 1  4 LEU HB3  H  82.153 10.737   0.519 1.00 . A A . 170 LEU HB3  1 1 
        4  5025 1 1  4 LEU HD11 H  82.956 12.881   0.021 1.00 . A A . 170 LEU HD11 1 1 
        4  5026 1 1  4 LEU HD12 H  84.482 13.147  -0.819 1.00 . A A . 170 LEU HD12 1 1 
        4  5027 1 1  4 LEU HD13 H  84.480 12.471   0.806 1.00 . A A . 170 LEU HD13 1 1 
        4  5028 1 1  4 LEU HD21 H  85.250  9.439  -0.923 1.00 . A A . 170 LEU HD21 1 1 
        4  5029 1 1  4 LEU HD22 H  85.929 10.838  -0.095 1.00 . A A . 170 LEU HD22 1 1 
        4  5030 1 1  4 LEU HD23 H  85.705 10.868  -1.840 1.00 . A A . 170 LEU HD23 1 1 
        4  5031 1 1  4 LEU HG   H  83.403 11.155  -1.704 1.00 . A A . 170 LEU HG   1 1 
        4  5032 1 1  4 LEU N    N  84.469  8.344   1.014 1.00 . A A . 170 LEU N    1 1 
        4  5033 1 1  4 LEU O    O  82.790 10.256   3.453 1.00 . A A . 170 LEU O    1 1 
        4  5034 1 1  5 TRP C    C  81.948  7.913   5.017 1.00 . A A . 171 TRP C    1 1 
        4  5035 1 1  5 TRP CA   C  81.216  7.973   3.681 1.00 . A A . 171 TRP CA   1 1 
        4  5036 1 1  5 TRP CB   C  80.525  6.626   3.408 1.00 . A A . 171 TRP CB   1 1 
        4  5037 1 1  5 TRP CD1  C  79.496  7.641   1.328 1.00 . A A . 171 TRP CD1  1 1 
        4  5038 1 1  5 TRP CD2  C  78.145  6.136   2.313 1.00 . A A . 171 TRP CD2  1 1 
        4  5039 1 1  5 TRP CE2  C  77.454  6.623   1.177 1.00 . A A . 171 TRP CE2  1 1 
        4  5040 1 1  5 TRP CE3  C  77.506  5.169   3.111 1.00 . A A . 171 TRP CE3  1 1 
        4  5041 1 1  5 TRP CG   C  79.440  6.801   2.388 1.00 . A A . 171 TRP CG   1 1 
        4  5042 1 1  5 TRP CH2  C  75.559  5.206   1.650 1.00 . A A . 171 TRP CH2  1 1 
        4  5043 1 1  5 TRP CZ2  C  76.177  6.169   0.846 1.00 . A A . 171 TRP CZ2  1 1 
        4  5044 1 1  5 TRP CZ3  C  76.222  4.707   2.779 1.00 . A A . 171 TRP CZ3  1 1 
        4  5045 1 1  5 TRP H    H  82.273  7.661   1.837 1.00 . A A . 171 TRP H    1 1 
        4  5046 1 1  5 TRP HA   H  80.470  8.751   3.736 1.00 . A A . 171 TRP HA   1 1 
        4  5047 1 1  5 TRP HB2  H  81.253  5.920   3.036 1.00 . A A . 171 TRP HB2  1 1 
        4  5048 1 1  5 TRP HB3  H  80.096  6.247   4.325 1.00 . A A . 171 TRP HB3  1 1 
        4  5049 1 1  5 TRP HD1  H  80.323  8.286   1.081 1.00 . A A . 171 TRP HD1  1 1 
        4  5050 1 1  5 TRP HE1  H  78.106  8.044  -0.200 1.00 . A A . 171 TRP HE1  1 1 
        4  5051 1 1  5 TRP HE3  H  78.009  4.777   3.984 1.00 . A A . 171 TRP HE3  1 1 
        4  5052 1 1  5 TRP HH2  H  74.571  4.848   1.399 1.00 . A A . 171 TRP HH2  1 1 
        4  5053 1 1  5 TRP HZ2  H  75.671  6.557  -0.025 1.00 . A A . 171 TRP HZ2  1 1 
        4  5054 1 1  5 TRP HZ3  H  75.743  3.963   3.398 1.00 . A A . 171 TRP HZ3  1 1 
        4  5055 1 1  5 TRP N    N  82.168  8.294   2.578 1.00 . A A . 171 TRP N    1 1 
        4  5056 1 1  5 TRP NE1  N  78.318  7.538   0.612 1.00 . A A . 171 TRP NE1  1 1 
        4  5057 1 1  5 TRP O    O  81.445  8.369   6.023 1.00 . A A . 171 TRP O    1 1 
        4  5058 1 1  6 LEU C    C  84.243  8.610   6.827 1.00 . A A . 172 LEU C    1 1 
        4  5059 1 1  6 LEU CA   C  83.952  7.223   6.249 1.00 . A A . 172 LEU CA   1 1 
        4  5060 1 1  6 LEU CB   C  85.275  6.470   5.950 1.00 . A A . 172 LEU CB   1 1 
        4  5061 1 1  6 LEU CD1  C  85.068  4.980   8.001 1.00 . A A . 172 LEU CD1  1 1 
        4  5062 1 1  6 LEU CD2  C  84.047  4.266   5.795 1.00 . A A . 172 LEU CD2  1 1 
        4  5063 1 1  6 LEU CG   C  85.219  5.012   6.464 1.00 . A A . 172 LEU CG   1 1 
        4  5064 1 1  6 LEU H    H  83.497  6.990   4.163 1.00 . A A . 172 LEU H    1 1 
        4  5065 1 1  6 LEU HA   H  83.378  6.672   6.975 1.00 . A A . 172 LEU HA   1 1 
        4  5066 1 1  6 LEU HB2  H  85.435  6.456   4.883 1.00 . A A . 172 LEU HB2  1 1 
        4  5067 1 1  6 LEU HB3  H  86.106  6.975   6.424 1.00 . A A . 172 LEU HB3  1 1 
        4  5068 1 1  6 LEU HD11 H  85.623  4.141   8.393 1.00 . A A . 172 LEU HD11 1 1 
        4  5069 1 1  6 LEU HD12 H  84.026  4.873   8.272 1.00 . A A . 172 LEU HD12 1 1 
        4  5070 1 1  6 LEU HD13 H  85.456  5.895   8.430 1.00 . A A . 172 LEU HD13 1 1 
        4  5071 1 1  6 LEU HD21 H  84.260  3.208   5.779 1.00 . A A . 172 LEU HD21 1 1 
        4  5072 1 1  6 LEU HD22 H  83.919  4.618   4.781 1.00 . A A . 172 LEU HD22 1 1 
        4  5073 1 1  6 LEU HD23 H  83.138  4.438   6.353 1.00 . A A . 172 LEU HD23 1 1 
        4  5074 1 1  6 LEU HG   H  86.144  4.520   6.202 1.00 . A A . 172 LEU HG   1 1 
        4  5075 1 1  6 LEU N    N  83.142  7.342   5.005 1.00 . A A . 172 LEU N    1 1 
        4  5076 1 1  6 LEU O    O  84.229  8.791   8.028 1.00 . A A . 172 LEU O    1 1 
        4  5077 1 1  7 LEU C    C  83.687 11.543   7.229 1.00 . A A . 173 LEU C    1 1 
        4  5078 1 1  7 LEU CA   C  84.853 10.950   6.433 1.00 . A A . 173 LEU CA   1 1 
        4  5079 1 1  7 LEU CB   C  85.174 11.860   5.243 1.00 . A A . 173 LEU CB   1 1 
        4  5080 1 1  7 LEU CD1  C  86.608 12.159   3.213 1.00 . A A . 173 LEU CD1  1 1 
        4  5081 1 1  7 LEU CD2  C  87.450 10.796   5.147 1.00 . A A . 173 LEU CD2  1 1 
        4  5082 1 1  7 LEU CG   C  86.207 11.188   4.330 1.00 . A A . 173 LEU CG   1 1 
        4  5083 1 1  7 LEU H    H  84.545  9.376   4.998 1.00 . A A . 173 LEU H    1 1 
        4  5084 1 1  7 LEU HA   H  85.715 10.889   7.068 1.00 . A A . 173 LEU HA   1 1 
        4  5085 1 1  7 LEU HB2  H  84.269 12.049   4.683 1.00 . A A . 173 LEU HB2  1 1 
        4  5086 1 1  7 LEU HB3  H  85.573 12.796   5.605 1.00 . A A . 173 LEU HB3  1 1 
        4  5087 1 1  7 LEU HD11 H  87.085 11.610   2.415 1.00 . A A . 173 LEU HD11 1 1 
        4  5088 1 1  7 LEU HD12 H  87.295 12.895   3.604 1.00 . A A . 173 LEU HD12 1 1 
        4  5089 1 1  7 LEU HD13 H  85.727 12.656   2.832 1.00 . A A . 173 LEU HD13 1 1 
        4  5090 1 1  7 LEU HD21 H  87.267  9.858   5.647 1.00 . A A . 173 LEU HD21 1 1 
        4  5091 1 1  7 LEU HD22 H  87.660 11.561   5.882 1.00 . A A . 173 LEU HD22 1 1 
        4  5092 1 1  7 LEU HD23 H  88.302 10.690   4.489 1.00 . A A . 173 LEU HD23 1 1 
        4  5093 1 1  7 LEU HG   H  85.771 10.302   3.891 1.00 . A A . 173 LEU HG   1 1 
        4  5094 1 1  7 LEU N    N  84.529  9.575   5.957 1.00 . A A . 173 LEU N    1 1 
        4  5095 1 1  7 LEU O    O  83.884 12.181   8.244 1.00 . A A . 173 LEU O    1 1 
        4  5096 1 1  8 THR C    C  81.143 11.214   8.851 1.00 . A A . 174 THR C    1 1 
        4  5097 1 1  8 THR CA   C  81.237 11.777   7.430 1.00 . A A . 174 THR CA   1 1 
        4  5098 1 1  8 THR CB   C  80.002 11.522   6.570 1.00 . A A . 174 THR CB   1 1 
        4  5099 1 1  8 THR CG2  C  79.827 12.737   5.641 1.00 . A A . 174 THR CG2  1 1 
        4  5100 1 1  8 THR H    H  82.389 10.754   5.938 1.00 . A A . 174 THR H    1 1 
        4  5101 1 1  8 THR HA   H  81.354 12.848   7.533 1.00 . A A . 174 THR HA   1 1 
        4  5102 1 1  8 THR HB   H  79.130 11.422   7.197 1.00 . A A . 174 THR HB   1 1 
        4  5103 1 1  8 THR HG1  H  81.114 10.102   5.840 1.00 . A A . 174 THR HG1  1 1 
        4  5104 1 1  8 THR HG21 H  79.094 12.521   4.881 1.00 . A A . 174 THR HG21 1 1 
        4  5105 1 1  8 THR HG22 H  80.781 12.979   5.176 1.00 . A A . 174 THR HG22 1 1 
        4  5106 1 1  8 THR HG23 H  79.510 13.583   6.228 1.00 . A A . 174 THR HG23 1 1 
        4  5107 1 1  8 THR N    N  82.476 11.292   6.754 1.00 . A A . 174 THR N    1 1 
        4  5108 1 1  8 THR O    O  80.707 11.853   9.765 1.00 . A A . 174 THR O    1 1 
        4  5109 1 1  8 THR OG1  O  80.184 10.342   5.800 1.00 . A A . 174 THR OG1  1 1 
        4  5110 1 1  9 ILE C    C  82.384 10.202  11.361 1.00 . A A . 175 ILE C    1 1 
        4  5111 1 1  9 ILE CA   C  81.485  9.388  10.380 1.00 . A A . 175 ILE CA   1 1 
        4  5112 1 1  9 ILE CB   C  81.984  7.941  10.315 1.00 . A A . 175 ILE CB   1 1 
        4  5113 1 1  9 ILE CD1  C  79.743  7.330   9.340 1.00 . A A . 175 ILE CD1  1 1 
        4  5114 1 1  9 ILE CG1  C  81.262  7.189   9.190 1.00 . A A . 175 ILE CG1  1 1 
        4  5115 1 1  9 ILE CG2  C  81.726  7.239  11.652 1.00 . A A . 175 ILE CG2  1 1 
        4  5116 1 1  9 ILE H    H  81.826  9.485   8.256 1.00 . A A . 175 ILE H    1 1 
        4  5117 1 1  9 ILE HA   H  80.473  9.401  10.746 1.00 . A A . 175 ILE HA   1 1 
        4  5118 1 1  9 ILE HB   H  83.047  7.945  10.118 1.00 . A A . 175 ILE HB   1 1 
        4  5119 1 1  9 ILE HD11 H  79.254  6.560   8.764 1.00 . A A . 175 ILE HD11 1 1 
        4  5120 1 1  9 ILE HD12 H  79.433  8.298   8.978 1.00 . A A . 175 ILE HD12 1 1 
        4  5121 1 1  9 ILE HD13 H  79.469  7.230  10.380 1.00 . A A . 175 ILE HD13 1 1 
        4  5122 1 1  9 ILE HG12 H  81.566  7.596   8.237 1.00 . A A . 175 ILE HG12 1 1 
        4  5123 1 1  9 ILE HG13 H  81.528  6.143   9.231 1.00 . A A . 175 ILE HG13 1 1 
        4  5124 1 1  9 ILE HG21 H  80.706  7.417  11.962 1.00 . A A . 175 ILE HG21 1 1 
        4  5125 1 1  9 ILE HG22 H  82.403  7.626  12.399 1.00 . A A . 175 ILE HG22 1 1 
        4  5126 1 1  9 ILE HG23 H  81.886  6.177  11.535 1.00 . A A . 175 ILE HG23 1 1 
        4  5127 1 1  9 ILE N    N  81.522  9.998   9.022 1.00 . A A . 175 ILE N    1 1 
        4  5128 1 1  9 ILE O    O  82.031 10.376  12.511 1.00 . A A . 175 ILE O    1 1 
        4  5129 1 1 10 LEU C    C  83.987 12.742  12.306 1.00 . A A . 176 LEU C    1 1 
        4  5130 1 1 10 LEU CA   C  84.547 11.447  11.734 1.00 . A A . 176 LEU CA   1 1 
        4  5131 1 1 10 LEU CB   C  85.752 11.855  10.869 1.00 . A A . 176 LEU CB   1 1 
        4  5132 1 1 10 LEU CD1  C  87.478 11.055   9.246 1.00 . A A . 176 LEU CD1  1 1 
        4  5133 1 1 10 LEU CD2  C  86.530  9.473  10.939 1.00 . A A . 176 LEU CD2  1 1 
        4  5134 1 1 10 LEU CG   C  86.220 10.666  10.027 1.00 . A A . 176 LEU CG   1 1 
        4  5135 1 1 10 LEU H    H  83.792 10.498   9.955 1.00 . A A . 176 LEU H    1 1 
        4  5136 1 1 10 LEU HA   H  84.890 10.828  12.546 1.00 . A A . 176 LEU HA   1 1 
        4  5137 1 1 10 LEU HB2  H  85.466 12.684  10.211 1.00 . A A . 176 LEU HB2  1 1 
        4  5138 1 1 10 LEU HB3  H  86.555 12.182  11.511 1.00 . A A . 176 LEU HB3  1 1 
        4  5139 1 1 10 LEU HD11 H  87.812 10.211   8.661 1.00 . A A . 176 LEU HD11 1 1 
        4  5140 1 1 10 LEU HD12 H  88.255 11.345   9.937 1.00 . A A . 176 LEU HD12 1 1 
        4  5141 1 1 10 LEU HD13 H  87.252 11.882   8.589 1.00 . A A . 176 LEU HD13 1 1 
        4  5142 1 1 10 LEU HD21 H  87.125  8.752  10.399 1.00 . A A . 176 LEU HD21 1 1 
        4  5143 1 1 10 LEU HD22 H  85.606  9.011  11.253 1.00 . A A . 176 LEU HD22 1 1 
        4  5144 1 1 10 LEU HD23 H  87.076  9.813  11.808 1.00 . A A . 176 LEU HD23 1 1 
        4  5145 1 1 10 LEU HG   H  85.441 10.393   9.331 1.00 . A A . 176 LEU HG   1 1 
        4  5146 1 1 10 LEU N    N  83.558 10.668  10.888 1.00 . A A . 176 LEU N    1 1 
        4  5147 1 1 10 LEU O    O  84.323 13.150  13.395 1.00 . A A . 176 LEU O    1 1 
        4  5148 1 1 11 VAL C    C  81.821 14.752  13.108 1.00 . A A . 177 VAL C    1 1 
        4  5149 1 1 11 VAL CA   C  82.690 14.754  11.839 1.00 . A A . 177 VAL CA   1 1 
        4  5150 1 1 11 VAL CB   C  82.019 15.344  10.594 1.00 . A A . 177 VAL CB   1 1 
        4  5151 1 1 11 VAL CG1  C  83.098 15.715   9.627 1.00 . A A . 177 VAL CG1  1 1 
        4  5152 1 1 11 VAL CG2  C  81.177 14.321   9.883 1.00 . A A . 177 VAL CG2  1 1 
        4  5153 1 1 11 VAL H    H  83.064 13.058  10.600 1.00 . A A . 177 VAL H    1 1 
        4  5154 1 1 11 VAL HA   H  83.556 15.350  12.074 1.00 . A A . 177 VAL HA   1 1 
        4  5155 1 1 11 VAL HB   H  81.454 16.189  10.839 1.00 . A A . 177 VAL HB   1 1 
        4  5156 1 1 11 VAL HG11 H  83.701 16.462  10.069 1.00 . A A . 177 VAL HG11 1 1 
        4  5157 1 1 11 VAL HG12 H  82.663 16.082   8.712 1.00 . A A . 177 VAL HG12 1 1 
        4  5158 1 1 11 VAL HG13 H  83.689 14.830   9.431 1.00 . A A . 177 VAL HG13 1 1 
        4  5159 1 1 11 VAL HG21 H  80.419 13.946  10.532 1.00 . A A . 177 VAL HG21 1 1 
        4  5160 1 1 11 VAL HG22 H  81.826 13.535   9.577 1.00 . A A . 177 VAL HG22 1 1 
        4  5161 1 1 11 VAL HG23 H  80.727 14.759   9.008 1.00 . A A . 177 VAL HG23 1 1 
        4  5162 1 1 11 VAL N    N  83.223 13.415  11.495 1.00 . A A . 177 VAL N    1 1 
        4  5163 1 1 11 VAL O    O  81.929 15.628  13.939 1.00 . A A . 177 VAL O    1 1 
        4  5164 1 1 12 LEU C    C  81.105 13.523  15.681 1.00 . A A . 178 LEU C    1 1 
        4  5165 1 1 12 LEU CA   C  80.177 13.546  14.464 1.00 . A A . 178 LEU CA   1 1 
        4  5166 1 1 12 LEU CB   C  79.387 12.229  14.345 1.00 . A A . 178 LEU CB   1 1 
        4  5167 1 1 12 LEU CD1  C  79.523 11.373  16.760 1.00 . A A . 178 LEU CD1  1 1 
        4  5168 1 1 12 LEU CD2  C  77.842 13.162  16.121 1.00 . A A . 178 LEU CD2  1 1 
        4  5169 1 1 12 LEU CG   C  78.597 11.910  15.638 1.00 . A A . 178 LEU CG   1 1 
        4  5170 1 1 12 LEU H    H  81.011 13.049  12.584 1.00 . A A . 178 LEU H    1 1 
        4  5171 1 1 12 LEU HA   H  79.500 14.381  14.547 1.00 . A A . 178 LEU HA   1 1 
        4  5172 1 1 12 LEU HB2  H  78.690 12.313  13.522 1.00 . A A . 178 LEU HB2  1 1 
        4  5173 1 1 12 LEU HB3  H  80.073 11.422  14.135 1.00 . A A . 178 LEU HB3  1 1 
        4  5174 1 1 12 LEU HD11 H  79.658 12.122  17.526 1.00 . A A . 178 LEU HD11 1 1 
        4  5175 1 1 12 LEU HD12 H  80.487 11.098  16.359 1.00 . A A . 178 LEU HD12 1 1 
        4  5176 1 1 12 LEU HD13 H  79.066 10.499  17.201 1.00 . A A . 178 LEU HD13 1 1 
        4  5177 1 1 12 LEU HD21 H  77.053 12.863  16.792 1.00 . A A . 178 LEU HD21 1 1 
        4  5178 1 1 12 LEU HD22 H  77.421 13.679  15.275 1.00 . A A . 178 LEU HD22 1 1 
        4  5179 1 1 12 LEU HD23 H  78.516 13.819  16.638 1.00 . A A . 178 LEU HD23 1 1 
        4  5180 1 1 12 LEU HG   H  77.873 11.140  15.406 1.00 . A A . 178 LEU HG   1 1 
        4  5181 1 1 12 LEU N    N  81.032 13.729  13.267 1.00 . A A . 178 LEU N    1 1 
        4  5182 1 1 12 LEU O    O  80.751 13.990  16.726 1.00 . A A . 178 LEU O    1 1 
        4  5183 1 1 13 LEU C    C  83.831 14.044  17.259 1.00 . A A . 179 LEU C    1 1 
        4  5184 1 1 13 LEU CA   C  83.287 12.727  16.601 1.00 . A A . 179 LEU CA   1 1 
        4  5185 1 1 13 LEU CB   C  84.473 11.936  16.008 1.00 . A A . 179 LEU CB   1 1 
        4  5186 1 1 13 LEU CD1  C  85.831  9.873  16.547 1.00 . A A . 179 LEU CD1  1 1 
        4  5187 1 1 13 LEU CD2  C  86.473 12.052  17.566 1.00 . A A . 179 LEU CD2  1 1 
        4  5188 1 1 13 LEU CG   C  85.285 11.193  17.106 1.00 . A A . 179 LEU CG   1 1 
        4  5189 1 1 13 LEU H    H  82.454 12.511  14.633 1.00 . A A . 179 LEU H    1 1 
        4  5190 1 1 13 LEU HA   H  82.836 12.131  17.375 1.00 . A A . 179 LEU HA   1 1 
        4  5191 1 1 13 LEU HB2  H  84.085 11.218  15.299 1.00 . A A . 179 LEU HB2  1 1 
        4  5192 1 1 13 LEU HB3  H  85.124 12.619  15.487 1.00 . A A . 179 LEU HB3  1 1 
        4  5193 1 1 13 LEU HD11 H  86.457 10.077  15.691 1.00 . A A . 179 LEU HD11 1 1 
        4  5194 1 1 13 LEU HD12 H  85.009  9.241  16.249 1.00 . A A . 179 LEU HD12 1 1 
        4  5195 1 1 13 LEU HD13 H  86.412  9.374  17.308 1.00 . A A . 179 LEU HD13 1 1 
        4  5196 1 1 13 LEU HD21 H  87.126 12.239  16.727 1.00 . A A . 179 LEU HD21 1 1 
        4  5197 1 1 13 LEU HD22 H  87.019 11.527  18.335 1.00 . A A . 179 LEU HD22 1 1 
        4  5198 1 1 13 LEU HD23 H  86.116 12.989  17.958 1.00 . A A . 179 LEU HD23 1 1 
        4  5199 1 1 13 LEU HG   H  84.653 10.977  17.947 1.00 . A A . 179 LEU HG   1 1 
        4  5200 1 1 13 LEU N    N  82.263 12.909  15.514 1.00 . A A . 179 LEU N    1 1 
        4  5201 1 1 13 LEU O    O  84.113 14.021  18.439 1.00 . A A . 179 LEU O    1 1 
        4  5202 1 1 14 ILE C    C  84.047 16.891  18.521 1.00 . A A . 180 ILE C    1 1 
        4  5203 1 1 14 ILE CA   C  84.696 16.362  17.177 1.00 . A A . 180 ILE CA   1 1 
        4  5204 1 1 14 ILE CB   C  84.923 17.495  16.107 1.00 . A A . 180 ILE CB   1 1 
        4  5205 1 1 14 ILE CD1  C  86.172 15.683  14.770 1.00 . A A . 180 ILE CD1  1 1 
        4  5206 1 1 14 ILE CG1  C  85.223 16.895  14.709 1.00 . A A . 180 ILE CG1  1 1 
        4  5207 1 1 14 ILE CG2  C  86.094 18.389  16.540 1.00 . A A . 180 ILE CG2  1 1 
        4  5208 1 1 14 ILE H    H  83.894 15.183  15.590 1.00 . A A . 180 ILE H    1 1 
        4  5209 1 1 14 ILE HA   H  85.678 16.033  17.478 1.00 . A A . 180 ILE HA   1 1 
        4  5210 1 1 14 ILE HB   H  84.050 18.125  16.006 1.00 . A A . 180 ILE HB   1 1 
        4  5211 1 1 14 ILE HD11 H  86.787 15.729  15.650 1.00 . A A . 180 ILE HD11 1 1 
        4  5212 1 1 14 ILE HD12 H  86.808 15.689  13.897 1.00 . A A . 180 ILE HD12 1 1 
        4  5213 1 1 14 ILE HD13 H  85.595 14.771  14.779 1.00 . A A . 180 ILE HD13 1 1 
        4  5214 1 1 14 ILE HG12 H  84.293 16.582  14.259 1.00 . A A . 180 ILE HG12 1 1 
        4  5215 1 1 14 ILE HG13 H  85.667 17.664  14.084 1.00 . A A . 180 ILE HG13 1 1 
        4  5216 1 1 14 ILE HG21 H  85.799 18.963  17.405 1.00 . A A . 180 ILE HG21 1 1 
        4  5217 1 1 14 ILE HG22 H  86.352 19.060  15.735 1.00 . A A . 180 ILE HG22 1 1 
        4  5218 1 1 14 ILE HG23 H  86.949 17.782  16.791 1.00 . A A . 180 ILE HG23 1 1 
        4  5219 1 1 14 ILE N    N  84.076 15.153  16.538 1.00 . A A . 180 ILE N    1 1 
        4  5220 1 1 14 ILE O    O  84.728 17.605  19.229 1.00 . A A . 180 ILE O    1 1 
        4  5221 1 1 15 PRO C    C  83.049 16.593  21.463 1.00 . A A . 181 PRO C    1 1 
        4  5222 1 1 15 PRO CA   C  82.237 17.046  20.255 1.00 . A A . 181 PRO CA   1 1 
        4  5223 1 1 15 PRO CB   C  80.822 16.447  20.313 1.00 . A A . 181 PRO CB   1 1 
        4  5224 1 1 15 PRO CD   C  81.800 15.744  18.256 1.00 . A A . 181 PRO CD   1 1 
        4  5225 1 1 15 PRO CG   C  80.485 16.183  18.899 1.00 . A A . 181 PRO CG   1 1 
        4  5226 1 1 15 PRO HA   H  82.167 18.123  20.248 1.00 . A A . 181 PRO HA   1 1 
        4  5227 1 1 15 PRO HB2  H  80.820 15.522  20.881 1.00 . A A . 181 PRO HB2  1 1 
        4  5228 1 1 15 PRO HB3  H  80.125 17.153  20.741 1.00 . A A . 181 PRO HB3  1 1 
        4  5229 1 1 15 PRO HD2  H  81.943 14.706  18.475 1.00 . A A . 181 PRO HD2  1 1 
        4  5230 1 1 15 PRO HD3  H  81.805 15.940  17.195 1.00 . A A . 181 PRO HD3  1 1 
        4  5231 1 1 15 PRO HG2  H  79.743 15.395  18.831 1.00 . A A . 181 PRO HG2  1 1 
        4  5232 1 1 15 PRO HG3  H  80.125 17.072  18.441 1.00 . A A . 181 PRO HG3  1 1 
        4  5233 1 1 15 PRO N    N  82.809 16.562  18.938 1.00 . A A . 181 PRO N    1 1 
        4  5234 1 1 15 PRO O    O  82.792 17.010  22.575 1.00 . A A . 181 PRO O    1 1 
        4  5235 1 1 16 LEU C    C  85.527 16.306  23.061 1.00 . A A . 182 LEU C    1 1 
        4  5236 1 1 16 LEU CA   C  84.808 15.160  22.357 1.00 . A A . 182 LEU CA   1 1 
        4  5237 1 1 16 LEU CB   C  85.837 14.125  21.836 1.00 . A A . 182 LEU CB   1 1 
        4  5238 1 1 16 LEU CD1  C  84.230 12.508  20.768 1.00 . A A . 182 LEU CD1  1 1 
        4  5239 1 1 16 LEU CD2  C  86.398 11.686  21.710 1.00 . A A . 182 LEU CD2  1 1 
        4  5240 1 1 16 LEU CG   C  85.259 12.697  21.888 1.00 . A A . 182 LEU CG   1 1 
        4  5241 1 1 16 LEU H    H  84.137 15.369  20.321 1.00 . A A . 182 LEU H    1 1 
        4  5242 1 1 16 LEU HA   H  84.146 14.692  23.065 1.00 . A A . 182 LEU HA   1 1 
        4  5243 1 1 16 LEU HB2  H  86.092 14.364  20.816 1.00 . A A . 182 LEU HB2  1 1 
        4  5244 1 1 16 LEU HB3  H  86.732 14.162  22.442 1.00 . A A . 182 LEU HB3  1 1 
        4  5245 1 1 16 LEU HD11 H  83.583 11.678  21.011 1.00 . A A . 182 LEU HD11 1 1 
        4  5246 1 1 16 LEU HD12 H  84.741 12.303  19.841 1.00 . A A . 182 LEU HD12 1 1 
        4  5247 1 1 16 LEU HD13 H  83.638 13.404  20.660 1.00 . A A . 182 LEU HD13 1 1 
        4  5248 1 1 16 LEU HD21 H  87.152 11.857  22.464 1.00 . A A . 182 LEU HD21 1 1 
        4  5249 1 1 16 LEU HD22 H  86.835 11.805  20.730 1.00 . A A . 182 LEU HD22 1 1 
        4  5250 1 1 16 LEU HD23 H  86.009 10.684  21.812 1.00 . A A . 182 LEU HD23 1 1 
        4  5251 1 1 16 LEU HG   H  84.782 12.528  22.843 1.00 . A A . 182 LEU HG   1 1 
        4  5252 1 1 16 LEU N    N  83.997 15.704  21.235 1.00 . A A . 182 LEU N    1 1 
        4  5253 1 1 16 LEU O    O  85.629 16.314  24.271 1.00 . A A . 182 LEU O    1 1 
        4  5254 1 1 17 VAL C    C  85.793 19.148  23.890 1.00 . A A . 183 VAL C    1 1 
        4  5255 1 1 17 VAL CA   C  86.728 18.413  22.930 1.00 . A A . 183 VAL CA   1 1 
        4  5256 1 1 17 VAL CB   C  87.183 19.383  21.845 1.00 . A A . 183 VAL CB   1 1 
        4  5257 1 1 17 VAL CG1  C  85.958 19.973  21.139 1.00 . A A . 183 VAL CG1  1 1 
        4  5258 1 1 17 VAL CG2  C  87.994 20.516  22.481 1.00 . A A . 183 VAL CG2  1 1 
        4  5259 1 1 17 VAL H    H  85.917 17.223  21.326 1.00 . A A . 183 VAL H    1 1 
        4  5260 1 1 17 VAL HA   H  87.587 18.051  23.471 1.00 . A A . 183 VAL HA   1 1 
        4  5261 1 1 17 VAL HB   H  87.788 18.855  21.127 1.00 . A A . 183 VAL HB   1 1 
        4  5262 1 1 17 VAL HG11 H  86.265 20.438  20.214 1.00 . A A . 183 VAL HG11 1 1 
        4  5263 1 1 17 VAL HG12 H  85.494 20.712  21.777 1.00 . A A . 183 VAL HG12 1 1 
        4  5264 1 1 17 VAL HG13 H  85.248 19.185  20.928 1.00 . A A . 183 VAL HG13 1 1 
        4  5265 1 1 17 VAL HG21 H  88.721 20.100  23.162 1.00 . A A . 183 VAL HG21 1 1 
        4  5266 1 1 17 VAL HG22 H  87.331 21.175  23.019 1.00 . A A . 183 VAL HG22 1 1 
        4  5267 1 1 17 VAL HG23 H  88.501 21.071  21.708 1.00 . A A . 183 VAL HG23 1 1 
        4  5268 1 1 17 VAL N    N  86.021 17.267  22.301 1.00 . A A . 183 VAL N    1 1 
        4  5269 1 1 17 VAL O    O  86.195 19.534  24.970 1.00 . A A . 183 VAL O    1 1 
        4  5270 1 1 18 PHE C    C  83.365 19.214  25.672 1.00 . A A . 184 PHE C    1 1 
        4  5271 1 1 18 PHE CA   C  83.526 19.979  24.360 1.00 . A A . 184 PHE CA   1 1 
        4  5272 1 1 18 PHE CB   C  82.178 20.057  23.633 1.00 . A A . 184 PHE CB   1 1 
        4  5273 1 1 18 PHE CD1  C  81.131 21.913  24.986 1.00 . A A . 184 PHE CD1  1 1 
        4  5274 1 1 18 PHE CD2  C  80.103 19.717  25.037 1.00 . A A . 184 PHE CD2  1 1 
        4  5275 1 1 18 PHE CE1  C  80.145 22.393  25.856 1.00 . A A . 184 PHE CE1  1 1 
        4  5276 1 1 18 PHE CE2  C  79.117 20.198  25.906 1.00 . A A . 184 PHE CE2  1 1 
        4  5277 1 1 18 PHE CG   C  81.111 20.575  24.575 1.00 . A A . 184 PHE CG   1 1 
        4  5278 1 1 18 PHE CZ   C  79.139 21.536  26.315 1.00 . A A . 184 PHE CZ   1 1 
        4  5279 1 1 18 PHE H    H  84.260 18.960  22.615 1.00 . A A . 184 PHE H    1 1 
        4  5280 1 1 18 PHE HA   H  83.866 20.978  24.583 1.00 . A A . 184 PHE HA   1 1 
        4  5281 1 1 18 PHE HB2  H  82.265 20.726  22.790 1.00 . A A . 184 PHE HB2  1 1 
        4  5282 1 1 18 PHE HB3  H  81.902 19.073  23.283 1.00 . A A . 184 PHE HB3  1 1 
        4  5283 1 1 18 PHE HD1  H  81.907 22.573  24.633 1.00 . A A . 184 PHE HD1  1 1 
        4  5284 1 1 18 PHE HD2  H  80.086 18.684  24.721 1.00 . A A . 184 PHE HD2  1 1 
        4  5285 1 1 18 PHE HE1  H  80.161 23.426  26.171 1.00 . A A . 184 PHE HE1  1 1 
        4  5286 1 1 18 PHE HE2  H  78.340 19.537  26.261 1.00 . A A . 184 PHE HE2  1 1 
        4  5287 1 1 18 PHE HZ   H  78.378 21.908  26.987 1.00 . A A . 184 PHE HZ   1 1 
        4  5288 1 1 18 PHE N    N  84.535 19.307  23.489 1.00 . A A . 184 PHE N    1 1 
        4  5289 1 1 18 PHE O    O  83.233 19.800  26.727 1.00 . A A . 184 PHE O    1 1 
        4  5290 1 1 19 ILE C    C  84.328 17.248  27.762 1.00 . A A . 185 ILE C    1 1 
        4  5291 1 1 19 ILE CA   C  83.213 17.005  26.754 1.00 . A A . 185 ILE CA   1 1 
        4  5292 1 1 19 ILE CB   C  83.205 15.536  26.320 1.00 . A A . 185 ILE CB   1 1 
        4  5293 1 1 19 ILE CD1  C  82.046 13.905  24.759 1.00 . A A . 185 ILE CD1  1 1 
        4  5294 1 1 19 ILE CG1  C  81.961 15.276  25.456 1.00 . A A . 185 ILE CG1  1 1 
        4  5295 1 1 19 ILE CG2  C  83.159 14.638  27.557 1.00 . A A . 185 ILE CG2  1 1 
        4  5296 1 1 19 ILE H    H  83.473 17.484  24.680 1.00 . A A . 185 ILE H    1 1 
        4  5297 1 1 19 ILE HA   H  82.269 17.231  27.226 1.00 . A A . 185 ILE HA   1 1 
        4  5298 1 1 19 ILE HB   H  84.095 15.322  25.749 1.00 . A A . 185 ILE HB   1 1 
        4  5299 1 1 19 ILE HD11 H  82.974 13.408  25.006 1.00 . A A . 185 ILE HD11 1 1 
        4  5300 1 1 19 ILE HD12 H  81.991 14.047  23.690 1.00 . A A . 185 ILE HD12 1 1 
        4  5301 1 1 19 ILE HD13 H  81.216 13.292  25.078 1.00 . A A . 185 ILE HD13 1 1 
        4  5302 1 1 19 ILE HG12 H  81.083 15.299  26.086 1.00 . A A . 185 ILE HG12 1 1 
        4  5303 1 1 19 ILE HG13 H  81.880 16.051  24.708 1.00 . A A . 185 ILE HG13 1 1 
        4  5304 1 1 19 ILE HG21 H  82.904 13.630  27.262 1.00 . A A . 185 ILE HG21 1 1 
        4  5305 1 1 19 ILE HG22 H  82.413 15.010  28.243 1.00 . A A . 185 ILE HG22 1 1 
        4  5306 1 1 19 ILE HG23 H  84.124 14.638  28.041 1.00 . A A . 185 ILE HG23 1 1 
        4  5307 1 1 19 ILE N    N  83.370 17.890  25.566 1.00 . A A . 185 ILE N    1 1 
        4  5308 1 1 19 ILE O    O  84.099 17.247  28.954 1.00 . A A . 185 ILE O    1 1 
        4  5309 1 1 20 TYR C    C  86.472 18.929  29.002 1.00 . A A . 186 TYR C    1 1 
        4  5310 1 1 20 TYR CA   C  86.707 17.680  28.153 1.00 . A A . 186 TYR CA   1 1 
        4  5311 1 1 20 TYR CB   C  87.987 17.848  27.310 1.00 . A A . 186 TYR CB   1 1 
        4  5312 1 1 20 TYR CD1  C  87.800 15.479  26.439 1.00 . A A . 186 TYR CD1  1 1 
        4  5313 1 1 20 TYR CD2  C  89.949 16.248  27.261 1.00 . A A . 186 TYR CD2  1 1 
        4  5314 1 1 20 TYR CE1  C  88.359 14.228  26.149 1.00 . A A . 186 TYR CE1  1 1 
        4  5315 1 1 20 TYR CE2  C  90.507 14.997  26.970 1.00 . A A . 186 TYR CE2  1 1 
        4  5316 1 1 20 TYR CG   C  88.593 16.491  26.995 1.00 . A A . 186 TYR CG   1 1 
        4  5317 1 1 20 TYR CZ   C  89.713 13.988  26.415 1.00 . A A . 186 TYR CZ   1 1 
        4  5318 1 1 20 TYR H    H  85.669 17.427  26.290 1.00 . A A . 186 TYR H    1 1 
        4  5319 1 1 20 TYR HA   H  86.820 16.832  28.811 1.00 . A A . 186 TYR HA   1 1 
        4  5320 1 1 20 TYR HB2  H  87.740 18.348  26.386 1.00 . A A . 186 TYR HB2  1 1 
        4  5321 1 1 20 TYR HB3  H  88.707 18.443  27.856 1.00 . A A . 186 TYR HB3  1 1 
        4  5322 1 1 20 TYR HD1  H  86.756 15.661  26.232 1.00 . A A . 186 TYR HD1  1 1 
        4  5323 1 1 20 TYR HD2  H  90.563 17.026  27.690 1.00 . A A . 186 TYR HD2  1 1 
        4  5324 1 1 20 TYR HE1  H  87.747 13.449  25.721 1.00 . A A . 186 TYR HE1  1 1 
        4  5325 1 1 20 TYR HE2  H  91.551 14.812  27.175 1.00 . A A . 186 TYR HE2  1 1 
        4  5326 1 1 20 TYR HH   H  91.114 12.701  26.571 1.00 . A A . 186 TYR HH   1 1 
        4  5327 1 1 20 TYR N    N  85.540 17.445  27.260 1.00 . A A . 186 TYR N    1 1 
        4  5328 1 1 20 TYR O    O  86.794 18.950  30.173 1.00 . A A . 186 TYR O    1 1 
        4  5329 1 1 20 TYR OH   O  90.263 12.756  26.129 1.00 . A A . 186 TYR OH   1 1 
        4  5330 1 1 21 ARG C    C  84.677 20.938  30.315 1.00 . A A . 187 ARG C    1 1 
        4  5331 1 1 21 ARG CA   C  85.615 21.221  29.144 1.00 . A A . 187 ARG CA   1 1 
        4  5332 1 1 21 ARG CB   C  84.974 22.255  28.204 1.00 . A A . 187 ARG CB   1 1 
        4  5333 1 1 21 ARG CD   C  86.700 24.095  28.079 1.00 . A A . 187 ARG CD   1 1 
        4  5334 1 1 21 ARG CG   C  86.051 22.923  27.329 1.00 . A A . 187 ARG CG   1 1 
        4  5335 1 1 21 ARG CZ   C  88.003 26.085  27.469 1.00 . A A . 187 ARG CZ   1 1 
        4  5336 1 1 21 ARG H    H  85.648 19.892  27.449 1.00 . A A . 187 ARG H    1 1 
        4  5337 1 1 21 ARG HA   H  86.542 21.615  29.527 1.00 . A A . 187 ARG HA   1 1 
        4  5338 1 1 21 ARG HB2  H  84.259 21.754  27.568 1.00 . A A . 187 ARG HB2  1 1 
        4  5339 1 1 21 ARG HB3  H  84.462 23.007  28.787 1.00 . A A . 187 ARG HB3  1 1 
        4  5340 1 1 21 ARG HD2  H  85.931 24.758  28.446 1.00 . A A . 187 ARG HD2  1 1 
        4  5341 1 1 21 ARG HD3  H  87.273 23.718  28.912 1.00 . A A . 187 ARG HD3  1 1 
        4  5342 1 1 21 ARG HE   H  87.894 24.442  26.328 1.00 . A A . 187 ARG HE   1 1 
        4  5343 1 1 21 ARG HG2  H  86.810 22.198  27.072 1.00 . A A . 187 ARG HG2  1 1 
        4  5344 1 1 21 ARG HG3  H  85.594 23.294  26.423 1.00 . A A . 187 ARG HG3  1 1 
        4  5345 1 1 21 ARG HH11 H  87.033 26.138  29.218 1.00 . A A . 187 ARG HH11 1 1 
        4  5346 1 1 21 ARG HH12 H  87.930 27.564  28.816 1.00 . A A . 187 ARG HH12 1 1 
        4  5347 1 1 21 ARG HH21 H  89.070 26.309  25.791 1.00 . A A . 187 ARG HH21 1 1 
        4  5348 1 1 21 ARG HH22 H  89.084 27.660  26.875 1.00 . A A . 187 ARG HH22 1 1 
        4  5349 1 1 21 ARG N    N  85.897 19.962  28.395 1.00 . A A . 187 ARG N    1 1 
        4  5350 1 1 21 ARG NE   N  87.600 24.854  27.166 1.00 . A A . 187 ARG NE   1 1 
        4  5351 1 1 21 ARG NH1  N  87.626 26.639  28.589 1.00 . A A . 187 ARG NH1  1 1 
        4  5352 1 1 21 ARG NH2  N  88.780 26.735  26.646 1.00 . A A . 187 ARG NH2  1 1 
        4  5353 1 1 21 ARG O    O  84.846 21.471  31.393 1.00 . A A . 187 ARG O    1 1 
        4  5354 1 1 22 LYS C    C  83.385 19.061  32.326 1.00 . A A . 188 LYS C    1 1 
        4  5355 1 1 22 LYS CA   C  82.700 19.708  31.125 1.00 . A A . 188 LYS CA   1 1 
        4  5356 1 1 22 LYS CB   C  81.655 18.752  30.535 1.00 . A A . 188 LYS CB   1 1 
        4  5357 1 1 22 LYS CD   C  81.281 17.122  32.483 1.00 . A A . 188 LYS CD   1 1 
        4  5358 1 1 22 LYS CE   C  80.274 15.971  32.611 1.00 . A A . 188 LYS CE   1 1 
        4  5359 1 1 22 LYS CG   C  80.677 18.282  31.634 1.00 . A A . 188 LYS CG   1 1 
        4  5360 1 1 22 LYS H    H  83.612 19.684  29.182 1.00 . A A . 188 LYS H    1 1 
        4  5361 1 1 22 LYS HA   H  82.197 20.605  31.458 1.00 . A A . 188 LYS HA   1 1 
        4  5362 1 1 22 LYS HB2  H  81.101 19.271  29.767 1.00 . A A . 188 LYS HB2  1 1 
        4  5363 1 1 22 LYS HB3  H  82.149 17.900  30.097 1.00 . A A . 188 LYS HB3  1 1 
        4  5364 1 1 22 LYS HD2  H  82.183 16.747  32.025 1.00 . A A . 188 LYS HD2  1 1 
        4  5365 1 1 22 LYS HD3  H  81.520 17.487  33.473 1.00 . A A . 188 LYS HD3  1 1 
        4  5366 1 1 22 LYS HE2  H  80.042 15.586  31.629 1.00 . A A . 188 LYS HE2  1 1 
        4  5367 1 1 22 LYS HE3  H  80.701 15.184  33.214 1.00 . A A . 188 LYS HE3  1 1 
        4  5368 1 1 22 LYS HG2  H  80.450 19.121  32.281 1.00 . A A . 188 LYS HG2  1 1 
        4  5369 1 1 22 LYS HG3  H  79.762 17.951  31.162 1.00 . A A . 188 LYS HG3  1 1 
        4  5370 1 1 22 LYS HZ1  H  78.828 17.436  32.930 1.00 . A A . 188 LYS HZ1  1 1 
        4  5371 1 1 22 LYS HZ2  H  79.147 16.469  34.290 1.00 . A A . 188 LYS HZ2  1 1 
        4  5372 1 1 22 LYS HZ3  H  78.232 15.849  32.999 1.00 . A A . 188 LYS HZ3  1 1 
        4  5373 1 1 22 LYS N    N  83.690 20.081  30.074 1.00 . A A . 188 LYS N    1 1 
        4  5374 1 1 22 LYS NZ   N  79.026 16.469  33.256 1.00 . A A . 188 LYS NZ   1 1 
        4  5375 1 1 22 LYS O    O  83.012 19.299  33.456 1.00 . A A . 188 LYS O    1 1 
        4  5376 1 1 23 TYR C    C  85.783 18.483  34.107 1.00 . A A . 189 TYR C    1 1 
        4  5377 1 1 23 TYR CA   C  85.104 17.507  33.144 1.00 . A A . 189 TYR CA   1 1 
        4  5378 1 1 23 TYR CB   C  86.153 16.570  32.542 1.00 . A A . 189 TYR CB   1 1 
        4  5379 1 1 23 TYR CD1  C  86.428 14.704  34.214 1.00 . A A . 189 TYR CD1  1 1 
        4  5380 1 1 23 TYR CD2  C  88.114 16.446  34.123 1.00 . A A . 189 TYR CD2  1 1 
        4  5381 1 1 23 TYR CE1  C  87.134 14.074  35.244 1.00 . A A . 189 TYR CE1  1 1 
        4  5382 1 1 23 TYR CE2  C  88.820 15.815  35.154 1.00 . A A . 189 TYR CE2  1 1 
        4  5383 1 1 23 TYR CG   C  86.918 15.890  33.653 1.00 . A A . 189 TYR CG   1 1 
        4  5384 1 1 23 TYR CZ   C  88.330 14.630  35.715 1.00 . A A . 189 TYR CZ   1 1 
        4  5385 1 1 23 TYR H    H  84.621 18.048  31.121 1.00 . A A . 189 TYR H    1 1 
        4  5386 1 1 23 TYR HA   H  84.394 16.915  33.701 1.00 . A A . 189 TYR HA   1 1 
        4  5387 1 1 23 TYR HB2  H  85.661 15.824  31.936 1.00 . A A . 189 TYR HB2  1 1 
        4  5388 1 1 23 TYR HB3  H  86.838 17.138  31.929 1.00 . A A . 189 TYR HB3  1 1 
        4  5389 1 1 23 TYR HD1  H  85.506 14.275  33.850 1.00 . A A . 189 TYR HD1  1 1 
        4  5390 1 1 23 TYR HD2  H  88.492 17.361  33.690 1.00 . A A . 189 TYR HD2  1 1 
        4  5391 1 1 23 TYR HE1  H  86.757 13.160  35.677 1.00 . A A . 189 TYR HE1  1 1 
        4  5392 1 1 23 TYR HE2  H  89.742 16.243  35.518 1.00 . A A . 189 TYR HE2  1 1 
        4  5393 1 1 23 TYR HH   H  88.462 13.985  37.508 1.00 . A A . 189 TYR HH   1 1 
        4  5394 1 1 23 TYR N    N  84.375 18.217  32.055 1.00 . A A . 189 TYR N    1 1 
        4  5395 1 1 23 TYR O    O  85.781 18.251  35.297 1.00 . A A . 189 TYR O    1 1 
        4  5396 1 1 23 TYR OH   O  89.026 14.007  36.732 1.00 . A A . 189 TYR OH   1 1 
        4  5397 1 1 24 ARG C    C  87.321 20.164  35.830 1.00 . A A . 190 ARG C    1 1 
        4  5398 1 1 24 ARG CA   C  87.095 20.603  34.377 1.00 . A A . 190 ARG CA   1 1 
        4  5399 1 1 24 ARG CB   C  86.321 21.930  34.345 1.00 . A A . 190 ARG CB   1 1 
        4  5400 1 1 24 ARG CD   C  84.066 22.988  34.530 1.00 . A A . 190 ARG CD   1 1 
        4  5401 1 1 24 ARG CG   C  84.826 21.660  34.503 1.00 . A A . 190 ARG CG   1 1 
        4  5402 1 1 24 ARG CZ   C  84.284 25.159  35.654 1.00 . A A . 190 ARG CZ   1 1 
        4  5403 1 1 24 ARG H    H  86.334 19.666  32.587 1.00 . A A . 190 ARG H    1 1 
        4  5404 1 1 24 ARG HA   H  88.062 20.766  33.924 1.00 . A A . 190 ARG HA   1 1 
        4  5405 1 1 24 ARG HB2  H  86.659 22.572  35.147 1.00 . A A . 190 ARG HB2  1 1 
        4  5406 1 1 24 ARG HB3  H  86.496 22.423  33.400 1.00 . A A . 190 ARG HB3  1 1 
        4  5407 1 1 24 ARG HD2  H  84.180 23.484  33.577 1.00 . A A . 190 ARG HD2  1 1 
        4  5408 1 1 24 ARG HD3  H  83.018 22.796  34.708 1.00 . A A . 190 ARG HD3  1 1 
        4  5409 1 1 24 ARG HE   H  85.186 23.490  36.293 1.00 . A A . 190 ARG HE   1 1 
        4  5410 1 1 24 ARG HG2  H  84.485 21.070  33.671 1.00 . A A . 190 ARG HG2  1 1 
        4  5411 1 1 24 ARG HG3  H  84.648 21.126  35.423 1.00 . A A . 190 ARG HG3  1 1 
        4  5412 1 1 24 ARG HH11 H  83.124 25.090  34.024 1.00 . A A . 190 ARG HH11 1 1 
        4  5413 1 1 24 ARG HH12 H  83.258 26.642  34.782 1.00 . A A . 190 ARG HH12 1 1 
        4  5414 1 1 24 ARG HH21 H  85.371 25.525  37.295 1.00 . A A . 190 ARG HH21 1 1 
        4  5415 1 1 24 ARG HH22 H  84.531 26.887  36.634 1.00 . A A . 190 ARG HH22 1 1 
        4  5416 1 1 24 ARG N    N  86.370 19.559  33.560 1.00 . A A . 190 ARG N    1 1 
        4  5417 1 1 24 ARG NE   N  84.596 23.868  35.609 1.00 . A A . 190 ARG NE   1 1 
        4  5418 1 1 24 ARG NH1  N  83.494 25.670  34.750 1.00 . A A . 190 ARG NH1  1 1 
        4  5419 1 1 24 ARG NH2  N  84.766 25.917  36.601 1.00 . A A . 190 ARG NH2  1 1 
        4  5420 1 1 24 ARG O    O  88.094 19.264  36.091 1.00 . A A . 190 ARG O    1 1 
        4  5421 1 1 25 LYS C    C  88.066 21.093  38.771 1.00 . A A . 191 LYS C    1 1 
        4  5422 1 1 25 LYS CA   C  86.779 20.484  38.210 1.00 . A A . 191 LYS CA   1 1 
        4  5423 1 1 25 LYS CB   C  86.785 18.949  38.391 1.00 . A A . 191 LYS CB   1 1 
        4  5424 1 1 25 LYS CD   C  84.559 18.482  39.477 1.00 . A A . 191 LYS CD   1 1 
        4  5425 1 1 25 LYS CE   C  83.872 17.997  40.756 1.00 . A A . 191 LYS CE   1 1 
        4  5426 1 1 25 LYS CG   C  86.075 18.548  39.699 1.00 . A A . 191 LYS CG   1 1 
        4  5427 1 1 25 LYS H    H  86.029 21.542  36.497 1.00 . A A . 191 LYS H    1 1 
        4  5428 1 1 25 LYS HA   H  85.940 20.905  38.744 1.00 . A A . 191 LYS HA   1 1 
        4  5429 1 1 25 LYS HB2  H  86.277 18.494  37.555 1.00 . A A . 191 LYS HB2  1 1 
        4  5430 1 1 25 LYS HB3  H  87.805 18.588  38.418 1.00 . A A . 191 LYS HB3  1 1 
        4  5431 1 1 25 LYS HD2  H  84.185 19.462  39.219 1.00 . A A . 191 LYS HD2  1 1 
        4  5432 1 1 25 LYS HD3  H  84.342 17.794  38.674 1.00 . A A . 191 LYS HD3  1 1 
        4  5433 1 1 25 LYS HE2  H  84.252 18.550  41.603 1.00 . A A . 191 LYS HE2  1 1 
        4  5434 1 1 25 LYS HE3  H  82.807 18.152  40.672 1.00 . A A . 191 LYS HE3  1 1 
        4  5435 1 1 25 LYS HG2  H  86.431 17.578  40.014 1.00 . A A . 191 LYS HG2  1 1 
        4  5436 1 1 25 LYS HG3  H  86.292 19.276  40.467 1.00 . A A . 191 LYS HG3  1 1 
        4  5437 1 1 25 LYS HZ1  H  84.569 16.157  40.076 1.00 . A A . 191 LYS HZ1  1 1 
        4  5438 1 1 25 LYS HZ2  H  83.261 16.046  41.154 1.00 . A A . 191 LYS HZ2  1 1 
        4  5439 1 1 25 LYS HZ3  H  84.814 16.419  41.733 1.00 . A A . 191 LYS HZ3  1 1 
        4  5440 1 1 25 LYS N    N  86.636 20.820  36.763 1.00 . A A . 191 LYS N    1 1 
        4  5441 1 1 25 LYS NZ   N  84.150 16.545  40.944 1.00 . A A . 191 LYS NZ   1 1 
        4  5442 1 1 25 LYS O    O  88.663 21.956  38.156 1.00 . A A . 191 LYS O    1 1 
        4  5443 1 1 26 ARG C    C  90.956 20.593  39.891 1.00 . A A . 192 ARG C    1 1 
        4  5444 1 1 26 ARG CA   C  89.717 21.145  40.590 1.00 . A A . 192 ARG CA   1 1 
        4  5445 1 1 26 ARG CB   C  89.742 20.741  42.067 1.00 . A A . 192 ARG CB   1 1 
        4  5446 1 1 26 ARG CD   C  88.471 20.930  44.210 1.00 . A A . 192 ARG CD   1 1 
        4  5447 1 1 26 ARG CG   C  88.723 21.576  42.846 1.00 . A A . 192 ARG CG   1 1 
        4  5448 1 1 26 ARG CZ   C  86.771 21.275  45.956 1.00 . A A . 192 ARG CZ   1 1 
        4  5449 1 1 26 ARG H    H  87.957 19.931  40.396 1.00 . A A . 192 ARG H    1 1 
        4  5450 1 1 26 ARG HA   H  89.725 22.222  40.520 1.00 . A A . 192 ARG HA   1 1 
        4  5451 1 1 26 ARG HB2  H  89.494 19.693  42.155 1.00 . A A . 192 ARG HB2  1 1 
        4  5452 1 1 26 ARG HB3  H  90.729 20.913  42.470 1.00 . A A . 192 ARG HB3  1 1 
        4  5453 1 1 26 ARG HD2  H  88.005 19.967  44.065 1.00 . A A . 192 ARG HD2  1 1 
        4  5454 1 1 26 ARG HD3  H  89.414 20.798  44.721 1.00 . A A . 192 ARG HD3  1 1 
        4  5455 1 1 26 ARG HE   H  87.587 22.764  44.895 1.00 . A A . 192 ARG HE   1 1 
        4  5456 1 1 26 ARG HG2  H  89.108 22.576  42.986 1.00 . A A . 192 ARG HG2  1 1 
        4  5457 1 1 26 ARG HG3  H  87.796 21.622  42.294 1.00 . A A . 192 ARG HG3  1 1 
        4  5458 1 1 26 ARG HH11 H  87.335 19.384  45.619 1.00 . A A . 192 ARG HH11 1 1 
        4  5459 1 1 26 ARG HH12 H  86.138 19.600  46.851 1.00 . A A . 192 ARG HH12 1 1 
        4  5460 1 1 26 ARG HH21 H  86.023 23.047  46.511 1.00 . A A . 192 ARG HH21 1 1 
        4  5461 1 1 26 ARG HH22 H  85.395 21.672  47.355 1.00 . A A . 192 ARG HH22 1 1 
        4  5462 1 1 26 ARG N    N  88.477 20.627  39.945 1.00 . A A . 192 ARG N    1 1 
        4  5463 1 1 26 ARG NE   N  87.579 21.794  45.034 1.00 . A A . 192 ARG NE   1 1 
        4  5464 1 1 26 ARG NH1  N  86.747 19.986  46.158 1.00 . A A . 192 ARG NH1  1 1 
        4  5465 1 1 26 ARG NH2  N  86.003 22.059  46.663 1.00 . A A . 192 ARG NH2  1 1 
        4  5466 1 1 26 ARG O    O  90.862 19.713  39.059 1.00 . A A . 192 ARG O    1 1 
        4  5467 1 1 27 LYS C    C  93.825 19.332  40.231 1.00 . A A . 193 LYS C    1 1 
        4  5468 1 1 27 LYS CA   C  93.400 20.672  39.641 1.00 . A A . 193 LYS CA   1 1 
        4  5469 1 1 27 LYS CB   C  94.494 21.712  39.890 1.00 . A A . 193 LYS CB   1 1 
        4  5470 1 1 27 LYS CD   C  95.248 24.039  39.381 1.00 . A A . 193 LYS CD   1 1 
        4  5471 1 1 27 LYS CE   C  94.957 25.296  38.560 1.00 . A A . 193 LYS CE   1 1 
        4  5472 1 1 27 LYS CG   C  94.191 22.974  39.082 1.00 . A A . 193 LYS CG   1 1 
        4  5473 1 1 27 LYS H    H  92.134 21.835  40.929 1.00 . A A . 193 LYS H    1 1 
        4  5474 1 1 27 LYS HA   H  93.260 20.559  38.576 1.00 . A A . 193 LYS HA   1 1 
        4  5475 1 1 27 LYS HB2  H  94.526 21.956  40.942 1.00 . A A . 193 LYS HB2  1 1 
        4  5476 1 1 27 LYS HB3  H  95.448 21.311  39.584 1.00 . A A . 193 LYS HB3  1 1 
        4  5477 1 1 27 LYS HD2  H  95.225 24.282  40.433 1.00 . A A . 193 LYS HD2  1 1 
        4  5478 1 1 27 LYS HD3  H  96.225 23.660  39.120 1.00 . A A . 193 LYS HD3  1 1 
        4  5479 1 1 27 LYS HE2  H  95.019 25.061  37.508 1.00 . A A . 193 LYS HE2  1 1 
        4  5480 1 1 27 LYS HE3  H  93.966 25.657  38.791 1.00 . A A . 193 LYS HE3  1 1 
        4  5481 1 1 27 LYS HG2  H  94.205 22.738  38.027 1.00 . A A . 193 LYS HG2  1 1 
        4  5482 1 1 27 LYS HG3  H  93.216 23.352  39.354 1.00 . A A . 193 LYS HG3  1 1 
        4  5483 1 1 27 LYS HZ1  H  96.864 25.899  39.138 1.00 . A A . 193 LYS HZ1  1 1 
        4  5484 1 1 27 LYS HZ2  H  95.618 26.907  39.703 1.00 . A A . 193 LYS HZ2  1 1 
        4  5485 1 1 27 LYS HZ3  H  96.095 26.972  38.073 1.00 . A A . 193 LYS HZ3  1 1 
        4  5486 1 1 27 LYS N    N  92.118 21.129  40.250 1.00 . A A . 193 LYS N    1 1 
        4  5487 1 1 27 LYS NZ   N  95.959 26.348  38.894 1.00 . A A . 193 LYS NZ   1 1 
        4  5488 1 1 27 LYS O    O  93.228 18.850  41.173 1.00 . A A . 193 LYS O    1 1 
        4  5489 1 1 28 SER C    C  94.401 16.310  39.809 1.00 . A A . 194 SER C    1 1 
        4  5490 1 1 28 SER CA   C  95.384 17.430  40.139 1.00 . A A . 194 SER CA   1 1 
        4  5491 1 1 28 SER CB   C  95.618 17.487  41.653 1.00 . A A . 194 SER CB   1 1 
        4  5492 1 1 28 SER H    H  95.310 19.181  38.897 1.00 . A A . 194 SER H    1 1 
        4  5493 1 1 28 SER HA   H  96.323 17.224  39.649 1.00 . A A . 194 SER HA   1 1 
        4  5494 1 1 28 SER HB2  H  95.994 18.461  41.924 1.00 . A A . 194 SER HB2  1 1 
        4  5495 1 1 28 SER HB3  H  94.687 17.307  42.174 1.00 . A A . 194 SER HB3  1 1 
        4  5496 1 1 28 SER HG   H  97.098 16.293  41.239 1.00 . A A . 194 SER HG   1 1 
        4  5497 1 1 28 SER N    N  94.869 18.743  39.655 1.00 . A A . 194 SER N    1 1 
        4  5498 1 1 28 SER O    O  94.094 15.535  40.700 1.00 . A A . 194 SER O    1 1 
        4  5499 1 1 28 SER OXT  O  93.971 16.242  38.668 1.00 . A A . 194 SER OXT  1 1 
        4  5500 1 1 28 SER OG   O  96.576 16.502  42.017 1.00 . A A . 194 SER OG   1 1 
        4  5501 2 1  1 ARG C    C  64.072  5.555   7.961 1.00 . B B . 167 ARG C    1 1 
        4  5502 2 1  1 ARG CA   C  62.611  5.194   7.713 1.00 . B B . 167 ARG CA   1 1 
        4  5503 2 1  1 ARG CB   C  62.515  3.793   7.101 1.00 . B B . 167 ARG CB   1 1 
        4  5504 2 1  1 ARG CD   C  62.796  1.355   7.568 1.00 . B B . 167 ARG CD   1 1 
        4  5505 2 1  1 ARG CG   C  63.080  2.766   8.085 1.00 . B B . 167 ARG CG   1 1 
        4  5506 2 1  1 ARG CZ   C  63.002 -0.936   8.431 1.00 . B B . 167 ARG CZ   1 1 
        4  5507 2 1  1 ARG H1   H  62.671  6.374   5.998 1.00 . B B . 167 ARG H1   1 1 
        4  5508 2 1  1 ARG H2   H  61.810  7.068   7.288 1.00 . B B . 167 ARG H2   1 1 
        4  5509 2 1  1 ARG H3   H  61.123  5.800   6.389 1.00 . B B . 167 ARG H3   1 1 
        4  5510 2 1  1 ARG HA   H  62.072  5.212   8.650 1.00 . B B . 167 ARG HA   1 1 
        4  5511 2 1  1 ARG HB2  H  61.480  3.563   6.892 1.00 . B B . 167 ARG HB2  1 1 
        4  5512 2 1  1 ARG HB3  H  63.084  3.762   6.184 1.00 . B B . 167 ARG HB3  1 1 
        4  5513 2 1  1 ARG HD2  H  61.729  1.211   7.490 1.00 . B B . 167 ARG HD2  1 1 
        4  5514 2 1  1 ARG HD3  H  63.245  1.235   6.593 1.00 . B B . 167 ARG HD3  1 1 
        4  5515 2 1  1 ARG HE   H  64.013  0.620   9.179 1.00 . B B . 167 ARG HE   1 1 
        4  5516 2 1  1 ARG HG2  H  64.147  2.909   8.179 1.00 . B B . 167 ARG HG2  1 1 
        4  5517 2 1  1 ARG HG3  H  62.612  2.896   9.049 1.00 . B B . 167 ARG HG3  1 1 
        4  5518 2 1  1 ARG HH11 H  61.745 -0.655   6.897 1.00 . B B . 167 ARG HH11 1 1 
        4  5519 2 1  1 ARG HH12 H  61.864 -2.282   7.479 1.00 . B B . 167 ARG HH12 1 1 
        4  5520 2 1  1 ARG HH21 H  64.175 -1.510   9.947 1.00 . B B . 167 ARG HH21 1 1 
        4  5521 2 1  1 ARG HH22 H  63.241 -2.767   9.206 1.00 . B B . 167 ARG HH22 1 1 
        4  5522 2 1  1 ARG N    N  62.008  6.183   6.776 1.00 . B B . 167 ARG N    1 1 
        4  5523 2 1  1 ARG NE   N  63.363  0.341   8.501 1.00 . B B . 167 ARG NE   1 1 
        4  5524 2 1  1 ARG NH1  N  62.136 -1.321   7.532 1.00 . B B . 167 ARG NH1  1 1 
        4  5525 2 1  1 ARG NH2  N  63.512 -1.805   9.259 1.00 . B B . 167 ARG NH2  1 1 
        4  5526 2 1  1 ARG O    O  64.497  5.688   9.090 1.00 . B B . 167 ARG O    1 1 
        4  5527 2 1  2 ASN C    C  66.474  7.155   8.038 1.00 . B B . 168 ASN C    1 1 
        4  5528 2 1  2 ASN CA   C  66.274  6.062   6.993 1.00 . B B . 168 ASN CA   1 1 
        4  5529 2 1  2 ASN CB   C  66.801  6.545   5.640 1.00 . B B . 168 ASN CB   1 1 
        4  5530 2 1  2 ASN CG   C  66.330  5.608   4.533 1.00 . B B . 168 ASN CG   1 1 
        4  5531 2 1  2 ASN H    H  64.433  5.588   5.991 1.00 . B B . 168 ASN H    1 1 
        4  5532 2 1  2 ASN HA   H  66.828  5.185   7.293 1.00 . B B . 168 ASN HA   1 1 
        4  5533 2 1  2 ASN HB2  H  66.433  7.542   5.446 1.00 . B B . 168 ASN HB2  1 1 
        4  5534 2 1  2 ASN HB3  H  67.881  6.559   5.661 1.00 . B B . 168 ASN HB3  1 1 
        4  5535 2 1  2 ASN HD21 H  64.810  6.766   4.000 1.00 . B B . 168 ASN HD21 1 1 
        4  5536 2 1  2 ASN HD22 H  64.976  5.332   3.108 1.00 . B B . 168 ASN HD22 1 1 
        4  5537 2 1  2 ASN N    N  64.831  5.708   6.879 1.00 . B B . 168 ASN N    1 1 
        4  5538 2 1  2 ASN ND2  N  65.286  5.928   3.822 1.00 . B B . 168 ASN ND2  1 1 
        4  5539 2 1  2 ASN O    O  65.527  7.776   8.476 1.00 . B B . 168 ASN O    1 1 
        4  5540 2 1  2 ASN OD1  O  66.921  4.569   4.315 1.00 . B B . 168 ASN OD1  1 1 
        4  5541 2 1  3 ARG C    C  69.518  8.785   9.409 1.00 . B B . 169 ARG C    1 1 
        4  5542 2 1  3 ARG CA   C  68.034  8.416   9.450 1.00 . B B . 169 ARG CA   1 1 
        4  5543 2 1  3 ARG CB   C  67.658  7.890  10.849 1.00 . B B . 169 ARG CB   1 1 
        4  5544 2 1  3 ARG CD   C  66.833  8.500  13.127 1.00 . B B . 169 ARG CD   1 1 
        4  5545 2 1  3 ARG CG   C  67.319  9.055  11.786 1.00 . B B . 169 ARG CG   1 1 
        4  5546 2 1  3 ARG CZ   C  69.006  7.822  14.054 1.00 . B B . 169 ARG CZ   1 1 
        4  5547 2 1  3 ARG H    H  68.453  6.844   8.046 1.00 . B B . 169 ARG H    1 1 
        4  5548 2 1  3 ARG HA   H  67.449  9.297   9.231 1.00 . B B . 169 ARG HA   1 1 
        4  5549 2 1  3 ARG HB2  H  66.798  7.241  10.764 1.00 . B B . 169 ARG HB2  1 1 
        4  5550 2 1  3 ARG HB3  H  68.485  7.330  11.261 1.00 . B B . 169 ARG HB3  1 1 
        4  5551 2 1  3 ARG HD2  H  66.752  9.307  13.840 1.00 . B B . 169 ARG HD2  1 1 
        4  5552 2 1  3 ARG HD3  H  65.863  8.045  12.991 1.00 . B B . 169 ARG HD3  1 1 
        4  5553 2 1  3 ARG HE   H  67.514  6.541  13.684 1.00 . B B . 169 ARG HE   1 1 
        4  5554 2 1  3 ARG HG2  H  68.199  9.661  11.943 1.00 . B B . 169 ARG HG2  1 1 
        4  5555 2 1  3 ARG HG3  H  66.539  9.658  11.347 1.00 . B B . 169 ARG HG3  1 1 
        4  5556 2 1  3 ARG HH11 H  68.763  9.769  13.659 1.00 . B B . 169 ARG HH11 1 1 
        4  5557 2 1  3 ARG HH12 H  70.303  9.324  14.313 1.00 . B B . 169 ARG HH12 1 1 
        4  5558 2 1  3 ARG HH21 H  69.528  5.953  14.547 1.00 . B B . 169 ARG HH21 1 1 
        4  5559 2 1  3 ARG HH22 H  70.738  7.164  14.815 1.00 . B B . 169 ARG HH22 1 1 
        4  5560 2 1  3 ARG N    N  67.726  7.375   8.431 1.00 . B B . 169 ARG N    1 1 
        4  5561 2 1  3 ARG NE   N  67.789  7.481  13.644 1.00 . B B . 169 ARG NE   1 1 
        4  5562 2 1  3 ARG NH1  N  69.387  9.069  14.006 1.00 . B B . 169 ARG NH1  1 1 
        4  5563 2 1  3 ARG NH2  N  69.820  6.908  14.507 1.00 . B B . 169 ARG NH2  1 1 
        4  5564 2 1  3 ARG O    O  69.976  9.606  10.181 1.00 . B B . 169 ARG O    1 1 
        4  5565 2 1  4 LEU C    C  71.967  9.898   8.031 1.00 . B B . 170 LEU C    1 1 
        4  5566 2 1  4 LEU CA   C  71.714  8.429   8.359 1.00 . B B . 170 LEU CA   1 1 
        4  5567 2 1  4 LEU CB   C  72.307  7.549   7.249 1.00 . B B . 170 LEU CB   1 1 
        4  5568 2 1  4 LEU CD1  C  74.385  6.536   8.270 1.00 . B B . 170 LEU CD1  1 1 
        4  5569 2 1  4 LEU CD2  C  74.422  7.314   5.902 1.00 . B B . 170 LEU CD2  1 1 
        4  5570 2 1  4 LEU CG   C  73.851  7.595   7.298 1.00 . B B . 170 LEU CG   1 1 
        4  5571 2 1  4 LEU H    H  69.829  7.505   7.903 1.00 . B B . 170 LEU H    1 1 
        4  5572 2 1  4 LEU HA   H  72.199  8.193   9.292 1.00 . B B . 170 LEU HA   1 1 
        4  5573 2 1  4 LEU HB2  H  71.967  6.531   7.380 1.00 . B B . 170 LEU HB2  1 1 
        4  5574 2 1  4 LEU HB3  H  71.966  7.918   6.292 1.00 . B B . 170 LEU HB3  1 1 
        4  5575 2 1  4 LEU HD11 H  75.457  6.632   8.351 1.00 . B B . 170 LEU HD11 1 1 
        4  5576 2 1  4 LEU HD12 H  74.140  5.551   7.900 1.00 . B B . 170 LEU HD12 1 1 
        4  5577 2 1  4 LEU HD13 H  73.939  6.675   9.243 1.00 . B B . 170 LEU HD13 1 1 
        4  5578 2 1  4 LEU HD21 H  74.065  6.356   5.554 1.00 . B B . 170 LEU HD21 1 1 
        4  5579 2 1  4 LEU HD22 H  75.500  7.302   5.949 1.00 . B B . 170 LEU HD22 1 1 
        4  5580 2 1  4 LEU HD23 H  74.099  8.087   5.220 1.00 . B B . 170 LEU HD23 1 1 
        4  5581 2 1  4 LEU HG   H  74.176  8.573   7.625 1.00 . B B . 170 LEU HG   1 1 
        4  5582 2 1  4 LEU N    N  70.254  8.159   8.496 1.00 . B B . 170 LEU N    1 1 
        4  5583 2 1  4 LEU O    O  72.898 10.494   8.534 1.00 . B B . 170 LEU O    1 1 
        4  5584 2 1  5 TRP C    C  71.182 12.803   7.988 1.00 . B B . 171 TRP C    1 1 
        4  5585 2 1  5 TRP CA   C  71.283 11.891   6.768 1.00 . B B . 171 TRP CA   1 1 
        4  5586 2 1  5 TRP CB   C  70.201 12.270   5.741 1.00 . B B . 171 TRP CB   1 1 
        4  5587 2 1  5 TRP CD1  C  70.756 10.169   4.444 1.00 . B B . 171 TRP CD1  1 1 
        4  5588 2 1  5 TRP CD2  C  68.560 10.657   4.410 1.00 . B B . 171 TRP CD2  1 1 
        4  5589 2 1  5 TRP CE2  C  68.724  9.472   3.655 1.00 . B B . 171 TRP CE2  1 1 
        4  5590 2 1  5 TRP CE3  C  67.263 11.182   4.546 1.00 . B B . 171 TRP CE3  1 1 
        4  5591 2 1  5 TRP CG   C  69.865 11.079   4.901 1.00 . B B . 171 TRP CG   1 1 
        4  5592 2 1  5 TRP CH2  C  66.356  9.367   3.201 1.00 . B B . 171 TRP CH2  1 1 
        4  5593 2 1  5 TRP CZ2  C  67.640  8.832   3.054 1.00 . B B . 171 TRP CZ2  1 1 
        4  5594 2 1  5 TRP CZ3  C  66.168 10.540   3.945 1.00 . B B . 171 TRP CZ3  1 1 
        4  5595 2 1  5 TRP H    H  70.396  9.932   6.790 1.00 . B B . 171 TRP H    1 1 
        4  5596 2 1  5 TRP HA   H  72.256 12.020   6.320 1.00 . B B . 171 TRP HA   1 1 
        4  5597 2 1  5 TRP HB2  H  69.309 12.605   6.253 1.00 . B B . 171 TRP HB2  1 1 
        4  5598 2 1  5 TRP HB3  H  70.568 13.064   5.106 1.00 . B B . 171 TRP HB3  1 1 
        4  5599 2 1  5 TRP HD1  H  71.821 10.184   4.627 1.00 . B B . 171 TRP HD1  1 1 
        4  5600 2 1  5 TRP HE1  H  70.493  8.444   3.263 1.00 . B B . 171 TRP HE1  1 1 
        4  5601 2 1  5 TRP HE3  H  67.107 12.085   5.118 1.00 . B B . 171 TRP HE3  1 1 
        4  5602 2 1  5 TRP HH2  H  65.511  8.878   2.741 1.00 . B B . 171 TRP HH2  1 1 
        4  5603 2 1  5 TRP HZ2  H  67.790  7.928   2.482 1.00 . B B . 171 TRP HZ2  1 1 
        4  5604 2 1  5 TRP HZ3  H  65.177 10.951   4.055 1.00 . B B . 171 TRP HZ3  1 1 
        4  5605 2 1  5 TRP N    N  71.127 10.464   7.170 1.00 . B B . 171 TRP N    1 1 
        4  5606 2 1  5 TRP NE1  N  70.079  9.215   3.705 1.00 . B B . 171 TRP NE1  1 1 
        4  5607 2 1  5 TRP O    O  71.908 13.769   8.108 1.00 . B B . 171 TRP O    1 1 
        4  5608 2 1  6 LEU C    C  71.353 13.311  10.943 1.00 . B B . 172 LEU C    1 1 
        4  5609 2 1  6 LEU CA   C  70.070 13.283  10.116 1.00 . B B . 172 LEU CA   1 1 
        4  5610 2 1  6 LEU CB   C  68.926 12.687  10.948 1.00 . B B . 172 LEU CB   1 1 
        4  5611 2 1  6 LEU CD1  C  68.656 14.925  12.075 1.00 . B B . 172 LEU CD1  1 1 
        4  5612 2 1  6 LEU CD2  C  67.556 12.890  13.027 1.00 . B B . 172 LEU CD2  1 1 
        4  5613 2 1  6 LEU CG   C  68.797 13.412  12.296 1.00 . B B . 172 LEU CG   1 1 
        4  5614 2 1  6 LEU H    H  69.705 11.683   8.732 1.00 . B B . 172 LEU H    1 1 
        4  5615 2 1  6 LEU HA   H  69.811 14.291   9.831 1.00 . B B . 172 LEU HA   1 1 
        4  5616 2 1  6 LEU HB2  H  67.998 12.783  10.401 1.00 . B B . 172 LEU HB2  1 1 
        4  5617 2 1  6 LEU HB3  H  69.127 11.641  11.126 1.00 . B B . 172 LEU HB3  1 1 
        4  5618 2 1  6 LEU HD11 H  69.629 15.354  11.889 1.00 . B B . 172 LEU HD11 1 1 
        4  5619 2 1  6 LEU HD12 H  68.229 15.383  12.955 1.00 . B B . 172 LEU HD12 1 1 
        4  5620 2 1  6 LEU HD13 H  68.013 15.109  11.227 1.00 . B B . 172 LEU HD13 1 1 
        4  5621 2 1  6 LEU HD21 H  67.726 11.873  13.345 1.00 . B B . 172 LEU HD21 1 1 
        4  5622 2 1  6 LEU HD22 H  66.705 12.923  12.361 1.00 . B B . 172 LEU HD22 1 1 
        4  5623 2 1  6 LEU HD23 H  67.361 13.510  13.890 1.00 . B B . 172 LEU HD23 1 1 
        4  5624 2 1  6 LEU HG   H  69.672 13.217  12.898 1.00 . B B . 172 LEU HG   1 1 
        4  5625 2 1  6 LEU N    N  70.264 12.473   8.884 1.00 . B B . 172 LEU N    1 1 
        4  5626 2 1  6 LEU O    O  71.706 14.326  11.511 1.00 . B B . 172 LEU O    1 1 
        4  5627 2 1  7 LEU C    C  74.347 13.064  11.297 1.00 . B B . 173 LEU C    1 1 
        4  5628 2 1  7 LEU CA   C  73.292 12.077  11.813 1.00 . B B . 173 LEU CA   1 1 
        4  5629 2 1  7 LEU CB   C  73.835 10.628  11.777 1.00 . B B . 173 LEU CB   1 1 
        4  5630 2 1  7 LEU CD1  C  73.126  9.728  14.021 1.00 . B B . 173 LEU CD1  1 1 
        4  5631 2 1  7 LEU CD2  C  75.325  9.043  13.045 1.00 . B B . 173 LEU CD2  1 1 
        4  5632 2 1  7 LEU CG   C  74.319 10.195  13.178 1.00 . B B . 173 LEU CG   1 1 
        4  5633 2 1  7 LEU H    H  71.700 11.377  10.547 1.00 . B B . 173 LEU H    1 1 
        4  5634 2 1  7 LEU HA   H  73.042 12.346  12.824 1.00 . B B . 173 LEU HA   1 1 
        4  5635 2 1  7 LEU HB2  H  73.049  9.962  11.450 1.00 . B B . 173 LEU HB2  1 1 
        4  5636 2 1  7 LEU HB3  H  74.660 10.565  11.080 1.00 . B B . 173 LEU HB3  1 1 
        4  5637 2 1  7 LEU HD11 H  73.424  9.660  15.058 1.00 . B B . 173 LEU HD11 1 1 
        4  5638 2 1  7 LEU HD12 H  72.801  8.757  13.678 1.00 . B B . 173 LEU HD12 1 1 
        4  5639 2 1  7 LEU HD13 H  72.316 10.433  13.925 1.00 . B B . 173 LEU HD13 1 1 
        4  5640 2 1  7 LEU HD21 H  75.444  8.553  14.001 1.00 . B B . 173 LEU HD21 1 1 
        4  5641 2 1  7 LEU HD22 H  76.278  9.432  12.720 1.00 . B B . 173 LEU HD22 1 1 
        4  5642 2 1  7 LEU HD23 H  74.961  8.331  12.318 1.00 . B B . 173 LEU HD23 1 1 
        4  5643 2 1  7 LEU HG   H  74.796 11.033  13.667 1.00 . B B . 173 LEU HG   1 1 
        4  5644 2 1  7 LEU N    N  72.036 12.171  11.014 1.00 . B B . 173 LEU N    1 1 
        4  5645 2 1  7 LEU O    O  75.035 13.692  12.070 1.00 . B B . 173 LEU O    1 1 
        4  5646 2 1  8 THR C    C  75.108 15.573   9.746 1.00 . B B . 174 THR C    1 1 
        4  5647 2 1  8 THR CA   C  75.383 14.116   9.299 1.00 . B B . 174 THR CA   1 1 
        4  5648 2 1  8 THR CB   C  75.375 13.922   7.768 1.00 . B B . 174 THR CB   1 1 
        4  5649 2 1  8 THR CG2  C  76.468 12.885   7.362 1.00 . B B . 174 THR CG2  1 1 
        4  5650 2 1  8 THR H    H  73.821 12.651   9.422 1.00 . B B . 174 THR H    1 1 
        4  5651 2 1  8 THR HA   H  76.367 13.861   9.662 1.00 . B B . 174 THR HA   1 1 
        4  5652 2 1  8 THR HB   H  75.581 14.861   7.282 1.00 . B B . 174 THR HB   1 1 
        4  5653 2 1  8 THR HG1  H  73.616 13.189   8.148 1.00 . B B . 174 THR HG1  1 1 
        4  5654 2 1  8 THR HG21 H  77.442 13.203   7.725 1.00 . B B . 174 THR HG21 1 1 
        4  5655 2 1  8 THR HG22 H  76.506 12.794   6.289 1.00 . B B . 174 THR HG22 1 1 
        4  5656 2 1  8 THR HG23 H  76.235 11.919   7.792 1.00 . B B . 174 THR HG23 1 1 
        4  5657 2 1  8 THR N    N  74.426 13.186   9.978 1.00 . B B . 174 THR N    1 1 
        4  5658 2 1  8 THR O    O  75.999 16.357   9.922 1.00 . B B . 174 THR O    1 1 
        4  5659 2 1  8 THR OG1  O  74.102 13.445   7.361 1.00 . B B . 174 THR OG1  1 1 
        4  5660 2 1  9 ILE C    C  74.093 17.679  11.680 1.00 . B B . 175 ILE C    1 1 
        4  5661 2 1  9 ILE CA   C  73.449 17.309  10.322 1.00 . B B . 175 ILE CA   1 1 
        4  5662 2 1  9 ILE CB   C  71.923 17.434  10.426 1.00 . B B . 175 ILE CB   1 1 
        4  5663 2 1  9 ILE CD1  C  71.874 17.635   7.905 1.00 . B B . 175 ILE CD1  1 1 
        4  5664 2 1  9 ILE CG1  C  71.246 16.959   9.131 1.00 . B B . 175 ILE CG1  1 1 
        4  5665 2 1  9 ILE CG2  C  71.549 18.897  10.678 1.00 . B B . 175 ILE CG2  1 1 
        4  5666 2 1  9 ILE H    H  73.160 15.253   9.732 1.00 . B B . 175 ILE H    1 1 
        4  5667 2 1  9 ILE HA   H  73.813 18.002   9.582 1.00 . B B . 175 ILE HA   1 1 
        4  5668 2 1  9 ILE HB   H  71.572 16.832  11.253 1.00 . B B . 175 ILE HB   1 1 
        4  5669 2 1  9 ILE HD11 H  72.752 17.085   7.599 1.00 . B B . 175 ILE HD11 1 1 
        4  5670 2 1  9 ILE HD12 H  72.147 18.652   8.144 1.00 . B B . 175 ILE HD12 1 1 
        4  5671 2 1  9 ILE HD13 H  71.157 17.641   7.097 1.00 . B B . 175 ILE HD13 1 1 
        4  5672 2 1  9 ILE HG12 H  71.351 15.888   9.043 1.00 . B B . 175 ILE HG12 1 1 
        4  5673 2 1  9 ILE HG13 H  70.197 17.210   9.171 1.00 . B B . 175 ILE HG13 1 1 
        4  5674 2 1  9 ILE HG21 H  72.007 19.231  11.597 1.00 . B B . 175 ILE HG21 1 1 
        4  5675 2 1  9 ILE HG22 H  70.476 18.985  10.760 1.00 . B B . 175 ILE HG22 1 1 
        4  5676 2 1  9 ILE HG23 H  71.900 19.506   9.859 1.00 . B B . 175 ILE HG23 1 1 
        4  5677 2 1  9 ILE N    N  73.852 15.917   9.907 1.00 . B B . 175 ILE N    1 1 
        4  5678 2 1  9 ILE O    O  74.499 18.806  11.877 1.00 . B B . 175 ILE O    1 1 
        4  5679 2 1 10 LEU C    C  76.208 17.393  13.831 1.00 . B B . 176 LEU C    1 1 
        4  5680 2 1 10 LEU CA   C  74.770 16.931  13.963 1.00 . B B . 176 LEU CA   1 1 
        4  5681 2 1 10 LEU CB   C  74.782 15.569  14.702 1.00 . B B . 176 LEU CB   1 1 
        4  5682 2 1 10 LEU CD1  C  74.242 14.402  16.853 1.00 . B B . 176 LEU CD1  1 1 
        4  5683 2 1 10 LEU CD2  C  75.829 16.345  16.862 1.00 . B B . 176 LEU CD2  1 1 
        4  5684 2 1 10 LEU CG   C  74.566 15.758  16.215 1.00 . B B . 176 LEU CG   1 1 
        4  5685 2 1 10 LEU H    H  73.830 15.827  12.372 1.00 . B B . 176 LEU H    1 1 
        4  5686 2 1 10 LEU HA   H  74.209 17.670  14.509 1.00 . B B . 176 LEU HA   1 1 
        4  5687 2 1 10 LEU HB2  H  73.993 14.951  14.307 1.00 . B B . 176 LEU HB2  1 1 
        4  5688 2 1 10 LEU HB3  H  75.747 15.058  14.528 1.00 . B B . 176 LEU HB3  1 1 
        4  5689 2 1 10 LEU HD11 H  74.891 13.644  16.443 1.00 . B B . 176 LEU HD11 1 1 
        4  5690 2 1 10 LEU HD12 H  73.213 14.145  16.642 1.00 . B B . 176 LEU HD12 1 1 
        4  5691 2 1 10 LEU HD13 H  74.385 14.461  17.922 1.00 . B B . 176 LEU HD13 1 1 
        4  5692 2 1 10 LEU HD21 H  76.707 15.865  16.457 1.00 . B B . 176 LEU HD21 1 1 
        4  5693 2 1 10 LEU HD22 H  75.796 16.185  17.931 1.00 . B B . 176 LEU HD22 1 1 
        4  5694 2 1 10 LEU HD23 H  75.874 17.406  16.663 1.00 . B B . 176 LEU HD23 1 1 
        4  5695 2 1 10 LEU HG   H  73.732 16.428  16.378 1.00 . B B . 176 LEU HG   1 1 
        4  5696 2 1 10 LEU N    N  74.172 16.723  12.593 1.00 . B B . 176 LEU N    1 1 
        4  5697 2 1 10 LEU O    O  76.716 18.167  14.615 1.00 . B B . 176 LEU O    1 1 
        4  5698 2 1 11 VAL C    C  78.603 18.501  12.322 1.00 . B B . 177 VAL C    1 1 
        4  5699 2 1 11 VAL CA   C  78.270 17.013  12.598 1.00 . B B . 177 VAL CA   1 1 
        4  5700 2 1 11 VAL CB   C  78.733 15.966  11.544 1.00 . B B . 177 VAL CB   1 1 
        4  5701 2 1 11 VAL CG1  C  77.904 14.697  11.773 1.00 . B B . 177 VAL CG1  1 1 
        4  5702 2 1 11 VAL CG2  C  78.574 16.417  10.057 1.00 . B B . 177 VAL CG2  1 1 
        4  5703 2 1 11 VAL H    H  76.354 16.163  12.336 1.00 . B B . 177 VAL H    1 1 
        4  5704 2 1 11 VAL HA   H  78.778 16.774  13.525 1.00 . B B . 177 VAL HA   1 1 
        4  5705 2 1 11 VAL HB   H  79.747 15.725  11.756 1.00 . B B . 177 VAL HB   1 1 
        4  5706 2 1 11 VAL HG11 H  77.970 14.407  12.808 1.00 . B B . 177 VAL HG11 1 1 
        4  5707 2 1 11 VAL HG12 H  78.265 13.899  11.149 1.00 . B B . 177 VAL HG12 1 1 
        4  5708 2 1 11 VAL HG13 H  76.886 14.900  11.529 1.00 . B B . 177 VAL HG13 1 1 
        4  5709 2 1 11 VAL HG21 H  79.537 16.528   9.601 1.00 . B B . 177 VAL HG21 1 1 
        4  5710 2 1 11 VAL HG22 H  78.061 17.352  10.004 1.00 . B B . 177 VAL HG22 1 1 
        4  5711 2 1 11 VAL HG23 H  78.026 15.671   9.495 1.00 . B B . 177 VAL HG23 1 1 
        4  5712 2 1 11 VAL N    N  76.841 16.814  12.871 1.00 . B B . 177 VAL N    1 1 
        4  5713 2 1 11 VAL O    O  79.585 18.962  12.791 1.00 . B B . 177 VAL O    1 1 
        4  5714 2 1 12 LEU C    C  78.163 21.472  12.640 1.00 . B B . 178 LEU C    1 1 
        4  5715 2 1 12 LEU CA   C  77.983 20.693  11.320 1.00 . B B . 178 LEU CA   1 1 
        4  5716 2 1 12 LEU CB   C  76.737 21.231  10.588 1.00 . B B . 178 LEU CB   1 1 
        4  5717 2 1 12 LEU CD1  C  75.753 23.209   9.373 1.00 . B B . 178 LEU CD1  1 1 
        4  5718 2 1 12 LEU CD2  C  78.035 23.431  10.356 1.00 . B B . 178 LEU CD2  1 1 
        4  5719 2 1 12 LEU CG   C  77.054 22.454   9.693 1.00 . B B . 178 LEU CG   1 1 
        4  5720 2 1 12 LEU H    H  76.970 18.842  11.294 1.00 . B B . 178 LEU H    1 1 
        4  5721 2 1 12 LEU HA   H  78.853 20.796  10.699 1.00 . B B . 178 LEU HA   1 1 
        4  5722 2 1 12 LEU HB2  H  76.337 20.443   9.966 1.00 . B B . 178 LEU HB2  1 1 
        4  5723 2 1 12 LEU HB3  H  75.990 21.502  11.320 1.00 . B B . 178 LEU HB3  1 1 
        4  5724 2 1 12 LEU HD11 H  75.197 22.661   8.628 1.00 . B B . 178 LEU HD11 1 1 
        4  5725 2 1 12 LEU HD12 H  75.987 24.194   8.993 1.00 . B B . 178 LEU HD12 1 1 
        4  5726 2 1 12 LEU HD13 H  75.154 23.310  10.265 1.00 . B B . 178 LEU HD13 1 1 
        4  5727 2 1 12 LEU HD21 H  79.010 22.974  10.447 1.00 . B B . 178 LEU HD21 1 1 
        4  5728 2 1 12 LEU HD22 H  77.662 23.714  11.324 1.00 . B B . 178 LEU HD22 1 1 
        4  5729 2 1 12 LEU HD23 H  78.121 24.313   9.738 1.00 . B B . 178 LEU HD23 1 1 
        4  5730 2 1 12 LEU HG   H  77.484 22.101   8.778 1.00 . B B . 178 LEU HG   1 1 
        4  5731 2 1 12 LEU N    N  77.767 19.241  11.634 1.00 . B B . 178 LEU N    1 1 
        4  5732 2 1 12 LEU O    O  78.879 22.445  12.705 1.00 . B B . 178 LEU O    1 1 
        4  5733 2 1 13 LEU C    C  78.692 21.915  15.761 1.00 . B B . 179 LEU C    1 1 
        4  5734 2 1 13 LEU CA   C  77.344 21.742  14.975 1.00 . B B . 179 LEU CA   1 1 
        4  5735 2 1 13 LEU CB   C  76.366 20.922  15.841 1.00 . B B . 179 LEU CB   1 1 
        4  5736 2 1 13 LEU CD1  C  74.499 21.403  17.478 1.00 . B B . 179 LEU CD1  1 1 
        4  5737 2 1 13 LEU CD2  C  76.834 21.239  18.324 1.00 . B B . 179 LEU CD2  1 1 
        4  5738 2 1 13 LEU CG   C  75.967 21.686  17.134 1.00 . B B . 179 LEU CG   1 1 
        4  5739 2 1 13 LEU H    H  76.812 20.298  13.482 1.00 . B B . 179 LEU H    1 1 
        4  5740 2 1 13 LEU HA   H  76.914 22.719  14.827 1.00 . B B . 179 LEU HA   1 1 
        4  5741 2 1 13 LEU HB2  H  75.481 20.716  15.254 1.00 . B B . 179 LEU HB2  1 1 
        4  5742 2 1 13 LEU HB3  H  76.834 19.985  16.103 1.00 . B B . 179 LEU HB3  1 1 
        4  5743 2 1 13 LEU HD11 H  74.283 21.779  18.467 1.00 . B B . 179 LEU HD11 1 1 
        4  5744 2 1 13 LEU HD12 H  74.322 20.338  17.452 1.00 . B B . 179 LEU HD12 1 1 
        4  5745 2 1 13 LEU HD13 H  73.858 21.892  16.760 1.00 . B B . 179 LEU HD13 1 1 
        4  5746 2 1 13 LEU HD21 H  76.797 20.164  18.417 1.00 . B B . 179 LEU HD21 1 1 
        4  5747 2 1 13 LEU HD22 H  76.455 21.689  19.229 1.00 . B B . 179 LEU HD22 1 1 
        4  5748 2 1 13 LEU HD23 H  77.853 21.552  18.173 1.00 . B B . 179 LEU HD23 1 1 
        4  5749 2 1 13 LEU HG   H  76.088 22.745  16.981 1.00 . B B . 179 LEU HG   1 1 
        4  5750 2 1 13 LEU N    N  77.424 21.068  13.639 1.00 . B B . 179 LEU N    1 1 
        4  5751 2 1 13 LEU O    O  78.802 22.867  16.498 1.00 . B B . 179 LEU O    1 1 
        4  5752 2 1 14 ILE C    C  81.553 22.542  16.669 1.00 . B B . 180 ILE C    1 1 
        4  5753 2 1 14 ILE CA   C  80.842 21.143  16.642 1.00 . B B . 180 ILE CA   1 1 
        4  5754 2 1 14 ILE CB   C  81.837 19.948  16.416 1.00 . B B . 180 ILE CB   1 1 
        4  5755 2 1 14 ILE CD1  C  79.775 18.415  16.198 1.00 . B B . 180 ILE CD1  1 1 
        4  5756 2 1 14 ILE CG1  C  81.127 18.839  15.592 1.00 . B B . 180 ILE CG1  1 1 
        4  5757 2 1 14 ILE CG2  C  82.339 19.378  17.780 1.00 . B B . 180 ILE CG2  1 1 
        4  5758 2 1 14 ILE H    H  79.600 20.215  15.217 1.00 . B B . 180 ILE H    1 1 
        4  5759 2 1 14 ILE HA   H  80.434 21.021  17.633 1.00 . B B . 180 ILE HA   1 1 
        4  5760 2 1 14 ILE HB   H  82.703 20.262  15.849 1.00 . B B . 180 ILE HB   1 1 
        4  5761 2 1 14 ILE HD11 H  79.759 17.343  16.300 1.00 . B B . 180 ILE HD11 1 1 
        4  5762 2 1 14 ILE HD12 H  78.972 18.709  15.537 1.00 . B B . 180 ILE HD12 1 1 
        4  5763 2 1 14 ILE HD13 H  79.632 18.881  17.161 1.00 . B B . 180 ILE HD13 1 1 
        4  5764 2 1 14 ILE HG12 H  80.951 19.216  14.603 1.00 . B B . 180 ILE HG12 1 1 
        4  5765 2 1 14 ILE HG13 H  81.772 17.976  15.532 1.00 . B B . 180 ILE HG13 1 1 
        4  5766 2 1 14 ILE HG21 H  81.918 18.408  17.937 1.00 . B B . 180 ILE HG21 1 1 
        4  5767 2 1 14 ILE HG22 H  82.051 20.021  18.597 1.00 . B B . 180 ILE HG22 1 1 
        4  5768 2 1 14 ILE HG23 H  83.414 19.303  17.778 1.00 . B B . 180 ILE HG23 1 1 
        4  5769 2 1 14 ILE N    N  79.653 20.996  15.760 1.00 . B B . 180 ILE N    1 1 
        4  5770 2 1 14 ILE O    O  82.227 22.805  17.645 1.00 . B B . 180 ILE O    1 1 
        4  5771 2 1 15 PRO C    C  81.543 25.639  16.969 1.00 . B B . 181 PRO C    1 1 
        4  5772 2 1 15 PRO CA   C  82.110 24.802  15.826 1.00 . B B . 181 PRO CA   1 1 
        4  5773 2 1 15 PRO CB   C  81.884 25.493  14.464 1.00 . B B . 181 PRO CB   1 1 
        4  5774 2 1 15 PRO CD   C  80.687 23.386  14.430 1.00 . B B . 181 PRO CD   1 1 
        4  5775 2 1 15 PRO CG   C  81.372 24.426  13.549 1.00 . B B . 181 PRO CG   1 1 
        4  5776 2 1 15 PRO HA   H  83.164 24.663  15.992 1.00 . B B . 181 PRO HA   1 1 
        4  5777 2 1 15 PRO HB2  H  81.152 26.289  14.559 1.00 . B B . 181 PRO HB2  1 1 
        4  5778 2 1 15 PRO HB3  H  82.815 25.893  14.083 1.00 . B B . 181 PRO HB3  1 1 
        4  5779 2 1 15 PRO HD2  H  79.662 23.678  14.554 1.00 . B B . 181 PRO HD2  1 1 
        4  5780 2 1 15 PRO HD3  H  80.770 22.398  14.005 1.00 . B B . 181 PRO HD3  1 1 
        4  5781 2 1 15 PRO HG2  H  80.666 24.846  12.843 1.00 . B B . 181 PRO HG2  1 1 
        4  5782 2 1 15 PRO HG3  H  82.175 23.975  13.024 1.00 . B B . 181 PRO HG3  1 1 
        4  5783 2 1 15 PRO N    N  81.429 23.465  15.705 1.00 . B B . 181 PRO N    1 1 
        4  5784 2 1 15 PRO O    O  82.080 26.675  17.306 1.00 . B B . 181 PRO O    1 1 
        4  5785 2 1 16 LEU C    C  80.737 26.088  19.830 1.00 . B B . 182 LEU C    1 1 
        4  5786 2 1 16 LEU CA   C  79.787 25.925  18.642 1.00 . B B . 182 LEU CA   1 1 
        4  5787 2 1 16 LEU CB   C  78.485 25.205  19.065 1.00 . B B . 182 LEU CB   1 1 
        4  5788 2 1 16 LEU CD1  C  77.409 25.636  16.824 1.00 . B B . 182 LEU CD1  1 1 
        4  5789 2 1 16 LEU CD2  C  75.988 25.136  18.827 1.00 . B B . 182 LEU CD2  1 1 
        4  5790 2 1 16 LEU CG   C  77.271 25.821  18.341 1.00 . B B . 182 LEU CG   1 1 
        4  5791 2 1 16 LEU H    H  80.041 24.348  17.209 1.00 . B B . 182 LEU H    1 1 
        4  5792 2 1 16 LEU HA   H  79.544 26.912  18.285 1.00 . B B . 182 LEU HA   1 1 
        4  5793 2 1 16 LEU HB2  H  78.560 24.160  18.804 1.00 . B B . 182 LEU HB2  1 1 
        4  5794 2 1 16 LEU HB3  H  78.341 25.295  20.133 1.00 . B B . 182 LEU HB3  1 1 
        4  5795 2 1 16 LEU HD11 H  78.329 26.086  16.484 1.00 . B B . 182 LEU HD11 1 1 
        4  5796 2 1 16 LEU HD12 H  76.576 26.107  16.327 1.00 . B B . 182 LEU HD12 1 1 
        4  5797 2 1 16 LEU HD13 H  77.416 24.588  16.586 1.00 . B B . 182 LEU HD13 1 1 
        4  5798 2 1 16 LEU HD21 H  75.716 25.530  19.795 1.00 . B B . 182 LEU HD21 1 1 
        4  5799 2 1 16 LEU HD22 H  76.153 24.072  18.905 1.00 . B B . 182 LEU HD22 1 1 
        4  5800 2 1 16 LEU HD23 H  75.188 25.326  18.125 1.00 . B B . 182 LEU HD23 1 1 
        4  5801 2 1 16 LEU HG   H  77.221 26.876  18.566 1.00 . B B . 182 LEU HG   1 1 
        4  5802 2 1 16 LEU N    N  80.442 25.181  17.536 1.00 . B B . 182 LEU N    1 1 
        4  5803 2 1 16 LEU O    O  80.757 27.133  20.449 1.00 . B B . 182 LEU O    1 1 
        4  5804 2 1 17 VAL C    C  83.416 26.367  21.059 1.00 . B B . 183 VAL C    1 1 
        4  5805 2 1 17 VAL CA   C  82.448 25.210  21.315 1.00 . B B . 183 VAL CA   1 1 
        4  5806 2 1 17 VAL CB   C  83.242 23.914  21.526 1.00 . B B . 183 VAL CB   1 1 
        4  5807 2 1 17 VAL CG1  C  84.194 23.694  20.348 1.00 . B B . 183 VAL CG1  1 1 
        4  5808 2 1 17 VAL CG2  C  84.053 24.018  22.821 1.00 . B B . 183 VAL CG2  1 1 
        4  5809 2 1 17 VAL H    H  81.483 24.232  19.647 1.00 . B B . 183 VAL H    1 1 
        4  5810 2 1 17 VAL HA   H  81.874 25.423  22.203 1.00 . B B . 183 VAL HA   1 1 
        4  5811 2 1 17 VAL HB   H  82.561 23.075  21.595 1.00 . B B . 183 VAL HB   1 1 
        4  5812 2 1 17 VAL HG11 H  83.657 23.825  19.421 1.00 . B B . 183 VAL HG11 1 1 
        4  5813 2 1 17 VAL HG12 H  84.596 22.693  20.392 1.00 . B B . 183 VAL HG12 1 1 
        4  5814 2 1 17 VAL HG13 H  85.002 24.409  20.400 1.00 . B B . 183 VAL HG13 1 1 
        4  5815 2 1 17 VAL HG21 H  84.665 23.136  22.935 1.00 . B B . 183 VAL HG21 1 1 
        4  5816 2 1 17 VAL HG22 H  83.380 24.101  23.661 1.00 . B B . 183 VAL HG22 1 1 
        4  5817 2 1 17 VAL HG23 H  84.686 24.892  22.783 1.00 . B B . 183 VAL HG23 1 1 
        4  5818 2 1 17 VAL N    N  81.518 25.066  20.158 1.00 . B B . 183 VAL N    1 1 
        4  5819 2 1 17 VAL O    O  83.686 27.157  21.942 1.00 . B B . 183 VAL O    1 1 
        4  5820 2 1 18 PHE C    C  84.119 28.936  19.624 1.00 . B B . 184 PHE C    1 1 
        4  5821 2 1 18 PHE CA   C  84.805 27.589  19.427 1.00 . B B . 184 PHE CA   1 1 
        4  5822 2 1 18 PHE CB   C  85.231 27.434  17.965 1.00 . B B . 184 PHE CB   1 1 
        4  5823 2 1 18 PHE CD1  C  85.716 29.815  17.291 1.00 . B B . 184 PHE CD1  1 1 
        4  5824 2 1 18 PHE CD2  C  87.574 28.285  17.580 1.00 . B B . 184 PHE CD2  1 1 
        4  5825 2 1 18 PHE CE1  C  86.610 30.839  16.956 1.00 . B B . 184 PHE CE1  1 1 
        4  5826 2 1 18 PHE CE2  C  88.469 29.309  17.245 1.00 . B B . 184 PHE CE2  1 1 
        4  5827 2 1 18 PHE CG   C  86.197 28.538  17.602 1.00 . B B . 184 PHE CG   1 1 
        4  5828 2 1 18 PHE CZ   C  87.987 30.586  16.934 1.00 . B B . 184 PHE CZ   1 1 
        4  5829 2 1 18 PHE H    H  83.615 25.824  19.143 1.00 . B B . 184 PHE H    1 1 
        4  5830 2 1 18 PHE HA   H  85.682 27.557  20.057 1.00 . B B . 184 PHE HA   1 1 
        4  5831 2 1 18 PHE HB2  H  85.712 26.476  17.830 1.00 . B B . 184 PHE HB2  1 1 
        4  5832 2 1 18 PHE HB3  H  84.362 27.494  17.327 1.00 . B B . 184 PHE HB3  1 1 
        4  5833 2 1 18 PHE HD1  H  84.654 30.012  17.308 1.00 . B B . 184 PHE HD1  1 1 
        4  5834 2 1 18 PHE HD2  H  87.947 27.300  17.820 1.00 . B B . 184 PHE HD2  1 1 
        4  5835 2 1 18 PHE HE1  H  86.238 31.824  16.716 1.00 . B B . 184 PHE HE1  1 1 
        4  5836 2 1 18 PHE HE2  H  89.531 29.114  17.227 1.00 . B B . 184 PHE HE2  1 1 
        4  5837 2 1 18 PHE HZ   H  88.677 31.375  16.675 1.00 . B B . 184 PHE HZ   1 1 
        4  5838 2 1 18 PHE N    N  83.893 26.474  19.821 1.00 . B B . 184 PHE N    1 1 
        4  5839 2 1 18 PHE O    O  84.729 29.897  20.049 1.00 . B B . 184 PHE O    1 1 
        4  5840 2 1 19 ILE C    C  81.982 30.712  20.823 1.00 . B B . 185 ILE C    1 1 
        4  5841 2 1 19 ILE CA   C  82.025 30.216  19.386 1.00 . B B . 185 ILE CA   1 1 
        4  5842 2 1 19 ILE CB   C  80.603 29.970  18.863 1.00 . B B . 185 ILE CB   1 1 
        4  5843 2 1 19 ILE CD1  C  79.293 29.305  16.795 1.00 . B B . 185 ILE CD1  1 1 
        4  5844 2 1 19 ILE CG1  C  80.671 29.712  17.350 1.00 . B B . 185 ILE CG1  1 1 
        4  5845 2 1 19 ILE CG2  C  79.731 31.202  19.132 1.00 . B B . 185 ILE CG2  1 1 
        4  5846 2 1 19 ILE H    H  82.416 28.159  18.929 1.00 . B B . 185 ILE H    1 1 
        4  5847 2 1 19 ILE HA   H  82.487 30.977  18.779 1.00 . B B . 185 ILE HA   1 1 
        4  5848 2 1 19 ILE HB   H  80.178 29.112  19.359 1.00 . B B . 185 ILE HB   1 1 
        4  5849 2 1 19 ILE HD11 H  78.653 28.953  17.594 1.00 . B B . 185 ILE HD11 1 1 
        4  5850 2 1 19 ILE HD12 H  79.420 28.517  16.068 1.00 . B B . 185 ILE HD12 1 1 
        4  5851 2 1 19 ILE HD13 H  78.834 30.159  16.319 1.00 . B B . 185 ILE HD13 1 1 
        4  5852 2 1 19 ILE HG12 H  81.000 30.612  16.852 1.00 . B B . 185 ILE HG12 1 1 
        4  5853 2 1 19 ILE HG13 H  81.378 28.921  17.156 1.00 . B B . 185 ILE HG13 1 1 
        4  5854 2 1 19 ILE HG21 H  78.803 31.116  18.587 1.00 . B B . 185 ILE HG21 1 1 
        4  5855 2 1 19 ILE HG22 H  80.254 32.091  18.812 1.00 . B B . 185 ILE HG22 1 1 
        4  5856 2 1 19 ILE HG23 H  79.521 31.271  20.190 1.00 . B B . 185 ILE HG23 1 1 
        4  5857 2 1 19 ILE N    N  82.837 28.972  19.279 1.00 . B B . 185 ILE N    1 1 
        4  5858 2 1 19 ILE O    O  82.031 31.902  21.065 1.00 . B B . 185 ILE O    1 1 
        4  5859 2 1 20 TYR C    C  83.056 30.973  23.582 1.00 . B B . 186 TYR C    1 1 
        4  5860 2 1 20 TYR CA   C  81.801 30.203  23.198 1.00 . B B . 186 TYR CA   1 1 
        4  5861 2 1 20 TYR CB   C  81.665 28.970  24.095 1.00 . B B . 186 TYR CB   1 1 
        4  5862 2 1 20 TYR CD1  C  82.764 29.726  26.235 1.00 . B B . 186 TYR CD1  1 1 
        4  5863 2 1 20 TYR CD2  C  80.351 29.490  26.185 1.00 . B B . 186 TYR CD2  1 1 
        4  5864 2 1 20 TYR CE1  C  82.697 30.132  27.573 1.00 . B B . 186 TYR CE1  1 1 
        4  5865 2 1 20 TYR CE2  C  80.284 29.896  27.522 1.00 . B B . 186 TYR CE2  1 1 
        4  5866 2 1 20 TYR CG   C  81.592 29.406  25.541 1.00 . B B . 186 TYR CG   1 1 
        4  5867 2 1 20 TYR CZ   C  81.456 30.217  28.217 1.00 . B B . 186 TYR CZ   1 1 
        4  5868 2 1 20 TYR H    H  81.819 28.845  21.530 1.00 . B B . 186 TYR H    1 1 
        4  5869 2 1 20 TYR HA   H  80.943 30.837  23.340 1.00 . B B . 186 TYR HA   1 1 
        4  5870 2 1 20 TYR HB2  H  80.764 28.433  23.834 1.00 . B B . 186 TYR HB2  1 1 
        4  5871 2 1 20 TYR HB3  H  82.521 28.327  23.956 1.00 . B B . 186 TYR HB3  1 1 
        4  5872 2 1 20 TYR HD1  H  83.722 29.660  25.739 1.00 . B B . 186 TYR HD1  1 1 
        4  5873 2 1 20 TYR HD2  H  79.446 29.243  25.649 1.00 . B B . 186 TYR HD2  1 1 
        4  5874 2 1 20 TYR HE1  H  83.601 30.379  28.109 1.00 . B B . 186 TYR HE1  1 1 
        4  5875 2 1 20 TYR HE2  H  79.328 29.961  28.020 1.00 . B B . 186 TYR HE2  1 1 
        4  5876 2 1 20 TYR HH   H  81.074 29.876  30.056 1.00 . B B . 186 TYR HH   1 1 
        4  5877 2 1 20 TYR N    N  81.870 29.792  21.772 1.00 . B B . 186 TYR N    1 1 
        4  5878 2 1 20 TYR O    O  82.978 31.969  24.274 1.00 . B B . 186 TYR O    1 1 
        4  5879 2 1 20 TYR OH   O  81.391 30.618  29.535 1.00 . B B . 186 TYR OH   1 1 
        4  5880 2 1 21 ARG C    C  85.397 32.680  22.862 1.00 . B B . 187 ARG C    1 1 
        4  5881 2 1 21 ARG CA   C  85.478 31.252  23.397 1.00 . B B . 187 ARG CA   1 1 
        4  5882 2 1 21 ARG CB   C  86.673 30.527  22.757 1.00 . B B . 187 ARG CB   1 1 
        4  5883 2 1 21 ARG CD   C  88.273 28.595  22.983 1.00 . B B . 187 ARG CD   1 1 
        4  5884 2 1 21 ARG CG   C  87.093 29.337  23.632 1.00 . B B . 187 ARG CG   1 1 
        4  5885 2 1 21 ARG CZ   C  89.943 28.620  24.783 1.00 . B B . 187 ARG CZ   1 1 
        4  5886 2 1 21 ARG H    H  84.226 29.732  22.520 1.00 . B B . 187 ARG H    1 1 
        4  5887 2 1 21 ARG HA   H  85.617 31.290  24.467 1.00 . B B . 187 ARG HA   1 1 
        4  5888 2 1 21 ARG HB2  H  86.393 30.170  21.776 1.00 . B B . 187 ARG HB2  1 1 
        4  5889 2 1 21 ARG HB3  H  87.505 31.211  22.666 1.00 . B B . 187 ARG HB3  1 1 
        4  5890 2 1 21 ARG HD2  H  87.896 27.849  22.298 1.00 . B B . 187 ARG HD2  1 1 
        4  5891 2 1 21 ARG HD3  H  88.892 29.296  22.438 1.00 . B B . 187 ARG HD3  1 1 
        4  5892 2 1 21 ARG HE   H  89.017 26.958  24.159 1.00 . B B . 187 ARG HE   1 1 
        4  5893 2 1 21 ARG HG2  H  87.389 29.698  24.606 1.00 . B B . 187 ARG HG2  1 1 
        4  5894 2 1 21 ARG HG3  H  86.258 28.661  23.739 1.00 . B B . 187 ARG HG3  1 1 
        4  5895 2 1 21 ARG HH11 H  89.504 30.377  23.929 1.00 . B B . 187 ARG HH11 1 1 
        4  5896 2 1 21 ARG HH12 H  90.688 30.432  25.192 1.00 . B B . 187 ARG HH12 1 1 
        4  5897 2 1 21 ARG HH21 H  90.584 27.023  25.807 1.00 . B B . 187 ARG HH21 1 1 
        4  5898 2 1 21 ARG HH22 H  91.299 28.537  26.254 1.00 . B B . 187 ARG HH22 1 1 
        4  5899 2 1 21 ARG N    N  84.211 30.527  23.099 1.00 . B B . 187 ARG N    1 1 
        4  5900 2 1 21 ARG NE   N  89.096 27.926  24.029 1.00 . B B . 187 ARG NE   1 1 
        4  5901 2 1 21 ARG NH1  N  90.055 29.910  24.621 1.00 . B B . 187 ARG NH1  1 1 
        4  5902 2 1 21 ARG NH2  N  90.665 28.012  25.684 1.00 . B B . 187 ARG NH2  1 1 
        4  5903 2 1 21 ARG O    O  85.850 33.615  23.492 1.00 . B B . 187 ARG O    1 1 
        4  5904 2 1 22 LYS C    C  83.845 35.114  21.852 1.00 . B B . 188 LYS C    1 1 
        4  5905 2 1 22 LYS CA   C  84.667 34.141  21.011 1.00 . B B . 188 LYS CA   1 1 
        4  5906 2 1 22 LYS CB   C  83.995 33.954  19.647 1.00 . B B . 188 LYS CB   1 1 
        4  5907 2 1 22 LYS CD   C  83.600 34.972  17.403 1.00 . B B . 188 LYS CD   1 1 
        4  5908 2 1 22 LYS CE   C  83.792 36.223  16.544 1.00 . B B . 188 LYS CE   1 1 
        4  5909 2 1 22 LYS CG   C  84.188 35.211  18.795 1.00 . B B . 188 LYS CG   1 1 
        4  5910 2 1 22 LYS H    H  84.478 32.014  21.219 1.00 . B B . 188 LYS H    1 1 
        4  5911 2 1 22 LYS HA   H  85.649 34.561  20.856 1.00 . B B . 188 LYS HA   1 1 
        4  5912 2 1 22 LYS HB2  H  84.439 33.108  19.144 1.00 . B B . 188 LYS HB2  1 1 
        4  5913 2 1 22 LYS HB3  H  82.941 33.775  19.788 1.00 . B B . 188 LYS HB3  1 1 
        4  5914 2 1 22 LYS HD2  H  84.103 34.136  16.940 1.00 . B B . 188 LYS HD2  1 1 
        4  5915 2 1 22 LYS HD3  H  82.546 34.755  17.491 1.00 . B B . 188 LYS HD3  1 1 
        4  5916 2 1 22 LYS HE2  H  83.172 36.150  15.661 1.00 . B B . 188 LYS HE2  1 1 
        4  5917 2 1 22 LYS HE3  H  83.508 37.097  17.111 1.00 . B B . 188 LYS HE3  1 1 
        4  5918 2 1 22 LYS HG2  H  83.684 36.044  19.264 1.00 . B B . 188 LYS HG2  1 1 
        4  5919 2 1 22 LYS HG3  H  85.241 35.429  18.707 1.00 . B B . 188 LYS HG3  1 1 
        4  5920 2 1 22 LYS HZ1  H  85.380 35.783  15.272 1.00 . B B . 188 LYS HZ1  1 1 
        4  5921 2 1 22 LYS HZ2  H  85.825 35.963  16.901 1.00 . B B . 188 LYS HZ2  1 1 
        4  5922 2 1 22 LYS HZ3  H  85.457 37.330  15.963 1.00 . B B . 188 LYS HZ3  1 1 
        4  5923 2 1 22 LYS N    N  84.814 32.814  21.675 1.00 . B B . 188 LYS N    1 1 
        4  5924 2 1 22 LYS NZ   N  85.221 36.333  16.139 1.00 . B B . 188 LYS NZ   1 1 
        4  5925 2 1 22 LYS O    O  84.153 36.287  21.917 1.00 . B B . 188 LYS O    1 1 
        4  5926 2 1 23 TYR C    C  82.685 36.131  24.447 1.00 . B B . 189 TYR C    1 1 
        4  5927 2 1 23 TYR CA   C  81.903 35.485  23.303 1.00 . B B . 189 TYR CA   1 1 
        4  5928 2 1 23 TYR CB   C  80.717 34.664  23.860 1.00 . B B . 189 TYR CB   1 1 
        4  5929 2 1 23 TYR CD1  C  78.940 35.891  22.545 1.00 . B B . 189 TYR CD1  1 1 
        4  5930 2 1 23 TYR CD2  C  79.117 33.486  22.287 1.00 . B B . 189 TYR CD2  1 1 
        4  5931 2 1 23 TYR CE1  C  77.878 35.910  21.635 1.00 . B B . 189 TYR CE1  1 1 
        4  5932 2 1 23 TYR CE2  C  78.053 33.507  21.377 1.00 . B B . 189 TYR CE2  1 1 
        4  5933 2 1 23 TYR CG   C  79.562 34.678  22.873 1.00 . B B . 189 TYR CG   1 1 
        4  5934 2 1 23 TYR CZ   C  77.435 34.719  21.051 1.00 . B B . 189 TYR CZ   1 1 
        4  5935 2 1 23 TYR H    H  82.571 33.661  22.379 1.00 . B B . 189 TYR H    1 1 
        4  5936 2 1 23 TYR HA   H  81.521 36.275  22.673 1.00 . B B . 189 TYR HA   1 1 
        4  5937 2 1 23 TYR HB2  H  81.037 33.646  24.023 1.00 . B B . 189 TYR HB2  1 1 
        4  5938 2 1 23 TYR HB3  H  80.385 35.087  24.799 1.00 . B B . 189 TYR HB3  1 1 
        4  5939 2 1 23 TYR HD1  H  79.279 36.812  22.996 1.00 . B B . 189 TYR HD1  1 1 
        4  5940 2 1 23 TYR HD2  H  79.594 32.551  22.537 1.00 . B B . 189 TYR HD2  1 1 
        4  5941 2 1 23 TYR HE1  H  77.400 36.845  21.382 1.00 . B B . 189 TYR HE1  1 1 
        4  5942 2 1 23 TYR HE2  H  77.711 32.587  20.925 1.00 . B B . 189 TYR HE2  1 1 
        4  5943 2 1 23 TYR HH   H  75.724 34.116  20.454 1.00 . B B . 189 TYR HH   1 1 
        4  5944 2 1 23 TYR N    N  82.785 34.613  22.476 1.00 . B B . 189 TYR N    1 1 
        4  5945 2 1 23 TYR O    O  82.477 37.286  24.748 1.00 . B B . 189 TYR O    1 1 
        4  5946 2 1 23 TYR OH   O  76.389 34.740  20.151 1.00 . B B . 189 TYR OH   1 1 
        4  5947 2 1 24 ARG C    C  83.556 36.782  27.121 1.00 . B B . 190 ARG C    1 1 
        4  5948 2 1 24 ARG CA   C  84.404 35.898  26.203 1.00 . B B . 190 ARG CA   1 1 
        4  5949 2 1 24 ARG CB   C  85.599 36.688  25.649 1.00 . B B . 190 ARG CB   1 1 
        4  5950 2 1 24 ARG CD   C  86.609 36.479  27.951 1.00 . B B . 190 ARG CD   1 1 
        4  5951 2 1 24 ARG CG   C  86.342 37.424  26.775 1.00 . B B . 190 ARG CG   1 1 
        4  5952 2 1 24 ARG CZ   C  88.935 37.050  28.502 1.00 . B B . 190 ARG CZ   1 1 
        4  5953 2 1 24 ARG H    H  83.707 34.440  24.781 1.00 . B B . 190 ARG H    1 1 
        4  5954 2 1 24 ARG HA   H  84.775 35.062  26.778 1.00 . B B . 190 ARG HA   1 1 
        4  5955 2 1 24 ARG HB2  H  86.279 36.004  25.164 1.00 . B B . 190 ARG HB2  1 1 
        4  5956 2 1 24 ARG HB3  H  85.244 37.409  24.927 1.00 . B B . 190 ARG HB3  1 1 
        4  5957 2 1 24 ARG HD2  H  85.700 36.338  28.514 1.00 . B B . 190 ARG HD2  1 1 
        4  5958 2 1 24 ARG HD3  H  86.951 35.525  27.576 1.00 . B B . 190 ARG HD3  1 1 
        4  5959 2 1 24 ARG HE   H  87.382 37.475  29.690 1.00 . B B . 190 ARG HE   1 1 
        4  5960 2 1 24 ARG HG2  H  87.284 37.791  26.395 1.00 . B B . 190 ARG HG2  1 1 
        4  5961 2 1 24 ARG HG3  H  85.750 38.258  27.115 1.00 . B B . 190 ARG HG3  1 1 
        4  5962 2 1 24 ARG HH11 H  88.633 36.052  26.793 1.00 . B B . 190 ARG HH11 1 1 
        4  5963 2 1 24 ARG HH12 H  90.277 36.476  27.131 1.00 . B B . 190 ARG HH12 1 1 
        4  5964 2 1 24 ARG HH21 H  89.535 38.026  30.143 1.00 . B B . 190 ARG HH21 1 1 
        4  5965 2 1 24 ARG HH22 H  90.789 37.591  29.030 1.00 . B B . 190 ARG HH22 1 1 
        4  5966 2 1 24 ARG N    N  83.582 35.368  25.071 1.00 . B B . 190 ARG N    1 1 
        4  5967 2 1 24 ARG NE   N  87.650 37.062  28.843 1.00 . B B . 190 ARG NE   1 1 
        4  5968 2 1 24 ARG NH1  N  89.311 36.481  27.389 1.00 . B B . 190 ARG NH1  1 1 
        4  5969 2 1 24 ARG NH2  N  89.823 37.598  29.286 1.00 . B B . 190 ARG NH2  1 1 
        4  5970 2 1 24 ARG O    O  83.048 36.321  28.124 1.00 . B B . 190 ARG O    1 1 
        4  5971 2 1 25 LYS C    C  81.204 38.425  27.810 1.00 . B B . 191 LYS C    1 1 
        4  5972 2 1 25 LYS CA   C  82.600 38.999  27.580 1.00 . B B . 191 LYS CA   1 1 
        4  5973 2 1 25 LYS CB   C  82.504 40.354  26.856 1.00 . B B . 191 LYS CB   1 1 
        4  5974 2 1 25 LYS CD   C  83.925 42.291  26.100 1.00 . B B . 191 LYS CD   1 1 
        4  5975 2 1 25 LYS CE   C  82.611 43.056  25.888 1.00 . B B . 191 LYS CE   1 1 
        4  5976 2 1 25 LYS CG   C  83.744 41.205  27.168 1.00 . B B . 191 LYS CG   1 1 
        4  5977 2 1 25 LYS H    H  83.841 38.375  25.942 1.00 . B B . 191 LYS H    1 1 
        4  5978 2 1 25 LYS HA   H  83.082 39.138  28.538 1.00 . B B . 191 LYS HA   1 1 
        4  5979 2 1 25 LYS HB2  H  82.447 40.180  25.792 1.00 . B B . 191 LYS HB2  1 1 
        4  5980 2 1 25 LYS HB3  H  81.619 40.881  27.182 1.00 . B B . 191 LYS HB3  1 1 
        4  5981 2 1 25 LYS HD2  H  84.691 42.980  26.424 1.00 . B B . 191 LYS HD2  1 1 
        4  5982 2 1 25 LYS HD3  H  84.225 41.833  25.170 1.00 . B B . 191 LYS HD3  1 1 
        4  5983 2 1 25 LYS HE2  H  82.104 43.183  26.833 1.00 . B B . 191 LYS HE2  1 1 
        4  5984 2 1 25 LYS HE3  H  82.829 44.027  25.466 1.00 . B B . 191 LYS HE3  1 1 
        4  5985 2 1 25 LYS HG2  H  83.621 41.672  28.134 1.00 . B B . 191 LYS HG2  1 1 
        4  5986 2 1 25 LYS HG3  H  84.620 40.574  27.183 1.00 . B B . 191 LYS HG3  1 1 
        4  5987 2 1 25 LYS HZ1  H  82.259 41.485  24.569 1.00 . B B . 191 LYS HZ1  1 1 
        4  5988 2 1 25 LYS HZ2  H  81.438 42.919  24.172 1.00 . B B . 191 LYS HZ2  1 1 
        4  5989 2 1 25 LYS HZ3  H  80.896 41.955  25.461 1.00 . B B . 191 LYS HZ3  1 1 
        4  5990 2 1 25 LYS N    N  83.411 38.054  26.761 1.00 . B B . 191 LYS N    1 1 
        4  5991 2 1 25 LYS NZ   N  81.735 42.297  24.952 1.00 . B B . 191 LYS NZ   1 1 
        4  5992 2 1 25 LYS O    O  80.937 37.289  27.471 1.00 . B B . 191 LYS O    1 1 
        4  5993 2 1 26 ARG C    C  77.952 39.948  28.611 1.00 . B B . 192 ARG C    1 1 
        4  5994 2 1 26 ARG CA   C  78.927 38.772  28.671 1.00 . B B . 192 ARG CA   1 1 
        4  5995 2 1 26 ARG CB   C  78.871 38.108  30.056 1.00 . B B . 192 ARG CB   1 1 
        4  5996 2 1 26 ARG CD   C  77.494 36.690  31.585 1.00 . B B . 192 ARG CD   1 1 
        4  5997 2 1 26 ARG CG   C  77.664 37.165  30.141 1.00 . B B . 192 ARG CG   1 1 
        4  5998 2 1 26 ARG CZ   C  75.783 35.473  32.861 1.00 . B B . 192 ARG CZ   1 1 
        4  5999 2 1 26 ARG H    H  80.588 40.138  28.649 1.00 . B B . 192 ARG H    1 1 
        4  6000 2 1 26 ARG HA   H  78.643 38.047  27.920 1.00 . B B . 192 ARG HA   1 1 
        4  6001 2 1 26 ARG HB2  H  79.777 37.541  30.216 1.00 . B B . 192 ARG HB2  1 1 
        4  6002 2 1 26 ARG HB3  H  78.787 38.866  30.820 1.00 . B B . 192 ARG HB3  1 1 
        4  6003 2 1 26 ARG HD2  H  78.398 36.196  31.907 1.00 . B B . 192 ARG HD2  1 1 
        4  6004 2 1 26 ARG HD3  H  77.309 37.544  32.222 1.00 . B B . 192 ARG HD3  1 1 
        4  6005 2 1 26 ARG HE   H  76.011 35.306  30.879 1.00 . B B . 192 ARG HE   1 1 
        4  6006 2 1 26 ARG HG2  H  76.773 37.685  29.823 1.00 . B B . 192 ARG HG2  1 1 
        4  6007 2 1 26 ARG HG3  H  77.830 36.311  29.503 1.00 . B B . 192 ARG HG3  1 1 
        4  6008 2 1 26 ARG HH11 H  76.992 36.688  33.896 1.00 . B B . 192 ARG HH11 1 1 
        4  6009 2 1 26 ARG HH12 H  75.799 35.846  34.828 1.00 . B B . 192 ARG HH12 1 1 
        4  6010 2 1 26 ARG HH21 H  74.446 34.196  32.095 1.00 . B B . 192 ARG HH21 1 1 
        4  6011 2 1 26 ARG HH22 H  74.359 34.434  33.809 1.00 . B B . 192 ARG HH22 1 1 
        4  6012 2 1 26 ARG N    N  80.320 39.230  28.395 1.00 . B B . 192 ARG N    1 1 
        4  6013 2 1 26 ARG NE   N  76.350 35.741  31.689 1.00 . B B . 192 ARG NE   1 1 
        4  6014 2 1 26 ARG NH1  N  76.226 36.047  33.946 1.00 . B B . 192 ARG NH1  1 1 
        4  6015 2 1 26 ARG NH2  N  74.785 34.636  32.926 1.00 . B B . 192 ARG NH2  1 1 
        4  6016 2 1 26 ARG O    O  77.977 40.729  27.680 1.00 . B B . 192 ARG O    1 1 
        4  6017 2 1 27 LYS C    C  75.795 41.535  31.125 1.00 . B B . 193 LYS C    1 1 
        4  6018 2 1 27 LYS CA   C  76.087 41.154  29.677 1.00 . B B . 193 LYS CA   1 1 
        4  6019 2 1 27 LYS CB   C  74.791 40.706  28.997 1.00 . B B . 193 LYS CB   1 1 
        4  6020 2 1 27 LYS CD   C  72.594 41.504  28.099 1.00 . B B . 193 LYS CD   1 1 
        4  6021 2 1 27 LYS CE   C  71.819 40.338  28.720 1.00 . B B . 193 LYS CE   1 1 
        4  6022 2 1 27 LYS CG   C  73.792 41.866  28.984 1.00 . B B . 193 LYS CG   1 1 
        4  6023 2 1 27 LYS H    H  77.117 39.390  30.342 1.00 . B B . 193 LYS H    1 1 
        4  6024 2 1 27 LYS HA   H  76.476 42.017  29.158 1.00 . B B . 193 LYS HA   1 1 
        4  6025 2 1 27 LYS HB2  H  75.005 40.401  27.982 1.00 . B B . 193 LYS HB2  1 1 
        4  6026 2 1 27 LYS HB3  H  74.368 39.876  29.542 1.00 . B B . 193 LYS HB3  1 1 
        4  6027 2 1 27 LYS HD2  H  71.943 42.362  28.010 1.00 . B B . 193 LYS HD2  1 1 
        4  6028 2 1 27 LYS HD3  H  72.945 41.219  27.118 1.00 . B B . 193 LYS HD3  1 1 
        4  6029 2 1 27 LYS HE2  H  72.331 39.411  28.506 1.00 . B B . 193 LYS HE2  1 1 
        4  6030 2 1 27 LYS HE3  H  71.752 40.473  29.790 1.00 . B B . 193 LYS HE3  1 1 
        4  6031 2 1 27 LYS HG2  H  73.453 42.059  29.991 1.00 . B B . 193 LYS HG2  1 1 
        4  6032 2 1 27 LYS HG3  H  74.273 42.749  28.591 1.00 . B B . 193 LYS HG3  1 1 
        4  6033 2 1 27 LYS HZ1  H  69.884 39.573  28.647 1.00 . B B . 193 LYS HZ1  1 1 
        4  6034 2 1 27 LYS HZ2  H  70.504 40.032  27.133 1.00 . B B . 193 LYS HZ2  1 1 
        4  6035 2 1 27 LYS HZ3  H  69.992 41.216  28.241 1.00 . B B . 193 LYS HZ3  1 1 
        4  6036 2 1 27 LYS N    N  77.092 40.053  29.621 1.00 . B B . 193 LYS N    1 1 
        4  6037 2 1 27 LYS NZ   N  70.446 40.286  28.141 1.00 . B B . 193 LYS NZ   1 1 
        4  6038 2 1 27 LYS O    O  75.954 42.675  31.512 1.00 . B B . 193 LYS O    1 1 
        4  6039 2 1 28 SER C    C  74.848 39.482  34.087 1.00 . B B . 194 SER C    1 1 
        4  6040 2 1 28 SER CA   C  75.049 40.802  33.347 1.00 . B B . 194 SER CA   1 1 
        4  6041 2 1 28 SER CB   C  73.781 41.652  33.465 1.00 . B B . 194 SER CB   1 1 
        4  6042 2 1 28 SER H    H  75.256 39.654  31.544 1.00 . B B . 194 SER H    1 1 
        4  6043 2 1 28 SER HA   H  75.871 41.336  33.800 1.00 . B B . 194 SER HA   1 1 
        4  6044 2 1 28 SER HB2  H  73.016 41.251  32.821 1.00 . B B . 194 SER HB2  1 1 
        4  6045 2 1 28 SER HB3  H  73.430 41.634  34.489 1.00 . B B . 194 SER HB3  1 1 
        4  6046 2 1 28 SER HG   H  74.906 43.240  33.475 1.00 . B B . 194 SER HG   1 1 
        4  6047 2 1 28 SER N    N  75.365 40.556  31.912 1.00 . B B . 194 SER N    1 1 
        4  6048 2 1 28 SER O    O  75.721 39.120  34.858 1.00 . B B . 194 SER O    1 1 
        4  6049 2 1 28 SER OXT  O  73.826 38.853  33.869 1.00 . B B . 194 SER OXT  1 1 
        4  6050 2 1 28 SER OG   O  74.072 42.986  33.072 1.00 . B B . 194 SER OG   1 1 
        4  6051 3 1  1 ARG C    C  77.306 26.329  -1.009 1.00 . C C . 167 ARG C    1 1 
        4  6052 3 1  1 ARG CA   C  77.176 27.449   0.018 1.00 . C C . 167 ARG CA   1 1 
        4  6053 3 1  1 ARG CB   C  77.559 26.939   1.413 1.00 . C C . 167 ARG CB   1 1 
        4  6054 3 1  1 ARG CD   C  76.793 25.665   3.423 1.00 . C C . 167 ARG CD   1 1 
        4  6055 3 1  1 ARG CG   C  76.416 26.109   2.007 1.00 . C C . 167 ARG CG   1 1 
        4  6056 3 1  1 ARG CZ   C  76.984 26.831   5.581 1.00 . C C . 167 ARG CZ   1 1 
        4  6057 3 1  1 ARG H1   H  75.694 28.747   0.692 1.00 . C C . 167 ARG H1   1 1 
        4  6058 3 1  1 ARG H2   H  75.135 27.182   0.332 1.00 . C C . 167 ARG H2   1 1 
        4  6059 3 1  1 ARG H3   H  75.510 28.264  -0.923 1.00 . C C . 167 ARG H3   1 1 
        4  6060 3 1  1 ARG HA   H  77.838 28.258  -0.257 1.00 . C C . 167 ARG HA   1 1 
        4  6061 3 1  1 ARG HB2  H  78.446 26.325   1.338 1.00 . C C . 167 ARG HB2  1 1 
        4  6062 3 1  1 ARG HB3  H  77.761 27.781   2.056 1.00 . C C . 167 ARG HB3  1 1 
        4  6063 3 1  1 ARG HD2  H  75.956 25.147   3.869 1.00 . C C . 167 ARG HD2  1 1 
        4  6064 3 1  1 ARG HD3  H  77.640 24.995   3.373 1.00 . C C . 167 ARG HD3  1 1 
        4  6065 3 1  1 ARG HE   H  77.505 27.650   3.830 1.00 . C C . 167 ARG HE   1 1 
        4  6066 3 1  1 ARG HG2  H  75.516 26.704   2.046 1.00 . C C . 167 ARG HG2  1 1 
        4  6067 3 1  1 ARG HG3  H  76.246 25.237   1.393 1.00 . C C . 167 ARG HG3  1 1 
        4  6068 3 1  1 ARG HH11 H  76.249 24.969   5.630 1.00 . C C . 167 ARG HH11 1 1 
        4  6069 3 1  1 ARG HH12 H  76.380 25.763   7.163 1.00 . C C . 167 ARG HH12 1 1 
        4  6070 3 1  1 ARG HH21 H  77.678 28.692   5.841 1.00 . C C . 167 ARG HH21 1 1 
        4  6071 3 1  1 ARG HH22 H  77.185 27.867   7.281 1.00 . C C . 167 ARG HH22 1 1 
        4  6072 3 1  1 ARG N    N  75.772 27.949   0.031 1.00 . C C . 167 ARG N    1 1 
        4  6073 3 1  1 ARG NE   N  77.145 26.847   4.260 1.00 . C C . 167 ARG NE   1 1 
        4  6074 3 1  1 ARG NH1  N  76.500 25.771   6.170 1.00 . C C . 167 ARG NH1  1 1 
        4  6075 3 1  1 ARG NH2  N  77.309 27.878   6.290 1.00 . C C . 167 ARG NH2  1 1 
        4  6076 3 1  1 ARG O    O  78.395 26.001  -1.437 1.00 . C C . 167 ARG O    1 1 
        4  6077 3 1  2 ASN C    C  76.965 23.456  -1.879 1.00 . C C . 168 ASN C    1 1 
        4  6078 3 1  2 ASN CA   C  76.174 24.651  -2.398 1.00 . C C . 168 ASN CA   1 1 
        4  6079 3 1  2 ASN CB   C  76.790 25.143  -3.708 1.00 . C C . 168 ASN CB   1 1 
        4  6080 3 1  2 ASN CG   C  76.236 26.519  -4.061 1.00 . C C . 168 ASN CG   1 1 
        4  6081 3 1  2 ASN H    H  75.322 26.060  -1.018 1.00 . C C . 168 ASN H    1 1 
        4  6082 3 1  2 ASN HA   H  75.154 24.344  -2.582 1.00 . C C . 168 ASN HA   1 1 
        4  6083 3 1  2 ASN HB2  H  77.864 25.205  -3.598 1.00 . C C . 168 ASN HB2  1 1 
        4  6084 3 1  2 ASN HB3  H  76.551 24.448  -4.500 1.00 . C C . 168 ASN HB3  1 1 
        4  6085 3 1  2 ASN HD21 H  77.831 27.053  -5.117 1.00 . C C . 168 ASN HD21 1 1 
        4  6086 3 1  2 ASN HD22 H  76.600 28.218  -5.021 1.00 . C C . 168 ASN HD22 1 1 
        4  6087 3 1  2 ASN N    N  76.173 25.753  -1.395 1.00 . C C . 168 ASN N    1 1 
        4  6088 3 1  2 ASN ND2  N  76.948 27.330  -4.795 1.00 . C C . 168 ASN ND2  1 1 
        4  6089 3 1  2 ASN O    O  77.567 23.518  -0.826 1.00 . C C . 168 ASN O    1 1 
        4  6090 3 1  2 ASN OD1  O  75.139 26.859  -3.663 1.00 . C C . 168 ASN OD1  1 1 
        4  6091 3 1  3 ARG C    C  77.287 20.699  -0.840 1.00 . C C . 169 ARG C    1 1 
        4  6092 3 1  3 ARG CA   C  77.700 21.142  -2.235 1.00 . C C . 169 ARG CA   1 1 
        4  6093 3 1  3 ARG CB   C  79.207 21.404  -2.275 1.00 . C C . 169 ARG CB   1 1 
        4  6094 3 1  3 ARG CD   C  79.842 20.720  -4.618 1.00 . C C . 169 ARG CD   1 1 
        4  6095 3 1  3 ARG CG   C  79.626 21.906  -3.670 1.00 . C C . 169 ARG CG   1 1 
        4  6096 3 1  3 ARG CZ   C  79.537 21.670  -6.863 1.00 . C C . 169 ARG CZ   1 1 
        4  6097 3 1  3 ARG H    H  76.457 22.372  -3.485 1.00 . C C . 169 ARG H    1 1 
        4  6098 3 1  3 ARG HA   H  77.475 20.342  -2.917 1.00 . C C . 169 ARG HA   1 1 
        4  6099 3 1  3 ARG HB2  H  79.459 22.150  -1.537 1.00 . C C . 169 ARG HB2  1 1 
        4  6100 3 1  3 ARG HB3  H  79.728 20.486  -2.052 1.00 . C C . 169 ARG HB3  1 1 
        4  6101 3 1  3 ARG HD2  H  80.558 20.039  -4.182 1.00 . C C . 169 ARG HD2  1 1 
        4  6102 3 1  3 ARG HD3  H  78.905 20.204  -4.767 1.00 . C C . 169 ARG HD3  1 1 
        4  6103 3 1  3 ARG HE   H  81.320 21.158  -6.113 1.00 . C C . 169 ARG HE   1 1 
        4  6104 3 1  3 ARG HG2  H  78.857 22.548  -4.073 1.00 . C C . 169 ARG HG2  1 1 
        4  6105 3 1  3 ARG HG3  H  80.546 22.465  -3.586 1.00 . C C . 169 ARG HG3  1 1 
        4  6106 3 1  3 ARG HH11 H  77.890 21.438  -5.749 1.00 . C C . 169 ARG HH11 1 1 
        4  6107 3 1  3 ARG HH12 H  77.638 22.094  -7.332 1.00 . C C . 169 ARG HH12 1 1 
        4  6108 3 1  3 ARG HH21 H  80.998 22.020  -8.187 1.00 . C C . 169 ARG HH21 1 1 
        4  6109 3 1  3 ARG HH22 H  79.397 22.425  -8.712 1.00 . C C . 169 ARG HH22 1 1 
        4  6110 3 1  3 ARG N    N  76.956 22.367  -2.642 1.00 . C C . 169 ARG N    1 1 
        4  6111 3 1  3 ARG NE   N  80.359 21.197  -5.931 1.00 . C C . 169 ARG NE   1 1 
        4  6112 3 1  3 ARG NH1  N  78.255 21.739  -6.630 1.00 . C C . 169 ARG NH1  1 1 
        4  6113 3 1  3 ARG NH2  N  80.015 22.070  -8.009 1.00 . C C . 169 ARG NH2  1 1 
        4  6114 3 1  3 ARG O    O  77.886 21.081   0.144 1.00 . C C . 169 ARG O    1 1 
        4  6115 3 1  4 LEU C    C  76.881 18.551   1.171 1.00 . C C . 170 LEU C    1 1 
        4  6116 3 1  4 LEU CA   C  75.756 19.320   0.497 1.00 . C C . 170 LEU CA   1 1 
        4  6117 3 1  4 LEU CB   C  74.552 18.397   0.251 1.00 . C C . 170 LEU CB   1 1 
        4  6118 3 1  4 LEU CD1  C  72.779 19.875   1.312 1.00 . C C . 170 LEU CD1  1 1 
        4  6119 3 1  4 LEU CD2  C  73.562 20.318  -1.034 1.00 . C C . 170 LEU CD2  1 1 
        4  6120 3 1  4 LEU CG   C  73.276 19.227   0.005 1.00 . C C . 170 LEU CG   1 1 
        4  6121 3 1  4 LEU H    H  75.833 19.578  -1.628 1.00 . C C . 170 LEU H    1 1 
        4  6122 3 1  4 LEU HA   H  75.461 20.138   1.133 1.00 . C C . 170 LEU HA   1 1 
        4  6123 3 1  4 LEU HB2  H  74.749 17.785  -0.617 1.00 . C C . 170 LEU HB2  1 1 
        4  6124 3 1  4 LEU HB3  H  74.406 17.757   1.109 1.00 . C C . 170 LEU HB3  1 1 
        4  6125 3 1  4 LEU HD11 H  71.720 20.066   1.232 1.00 . C C . 170 LEU HD11 1 1 
        4  6126 3 1  4 LEU HD12 H  73.296 20.808   1.482 1.00 . C C . 170 LEU HD12 1 1 
        4  6127 3 1  4 LEU HD13 H  72.958 19.209   2.144 1.00 . C C . 170 LEU HD13 1 1 
        4  6128 3 1  4 LEU HD21 H  72.631 20.750  -1.370 1.00 . C C . 170 LEU HD21 1 1 
        4  6129 3 1  4 LEU HD22 H  74.082 19.887  -1.876 1.00 . C C . 170 LEU HD22 1 1 
        4  6130 3 1  4 LEU HD23 H  74.176 21.088  -0.588 1.00 . C C . 170 LEU HD23 1 1 
        4  6131 3 1  4 LEU HG   H  72.503 18.574  -0.374 1.00 . C C . 170 LEU HG   1 1 
        4  6132 3 1  4 LEU N    N  76.258 19.860  -0.792 1.00 . C C . 170 LEU N    1 1 
        4  6133 3 1  4 LEU O    O  77.064 18.624   2.370 1.00 . C C . 170 LEU O    1 1 
        4  6134 3 1  5 TRP C    C  79.783 17.962   1.540 1.00 . C C . 171 TRP C    1 1 
        4  6135 3 1  5 TRP CA   C  78.780 17.025   0.868 1.00 . C C . 171 TRP CA   1 1 
        4  6136 3 1  5 TRP CB   C  79.446 16.260  -0.306 1.00 . C C . 171 TRP CB   1 1 
        4  6137 3 1  5 TRP CD1  C  80.139 14.378   1.239 1.00 . C C . 171 TRP CD1  1 1 
        4  6138 3 1  5 TRP CD2  C  79.405 13.636  -0.754 1.00 . C C . 171 TRP CD2  1 1 
        4  6139 3 1  5 TRP CE2  C  79.751 12.493   0.004 1.00 . C C . 171 TRP CE2  1 1 
        4  6140 3 1  5 TRP CE3  C  78.911 13.444  -2.059 1.00 . C C . 171 TRP CE3  1 1 
        4  6141 3 1  5 TRP CG   C  79.660 14.820   0.054 1.00 . C C . 171 TRP CG   1 1 
        4  6142 3 1  5 TRP CH2  C  79.121 11.032  -1.811 1.00 . C C . 171 TRP CH2  1 1 
        4  6143 3 1  5 TRP CZ2  C  79.613 11.208  -0.515 1.00 . C C . 171 TRP CZ2  1 1 
        4  6144 3 1  5 TRP CZ3  C  78.771 12.148  -2.582 1.00 . C C . 171 TRP CZ3  1 1 
        4  6145 3 1  5 TRP H    H  77.437 17.814  -0.603 1.00 . C C . 171 TRP H    1 1 
        4  6146 3 1  5 TRP HA   H  78.411 16.325   1.602 1.00 . C C . 171 TRP HA   1 1 
        4  6147 3 1  5 TRP HB2  H  78.801 16.311  -1.171 1.00 . C C . 171 TRP HB2  1 1 
        4  6148 3 1  5 TRP HB3  H  80.398 16.710  -0.553 1.00 . C C . 171 TRP HB3  1 1 
        4  6149 3 1  5 TRP HD1  H  80.430 15.002   2.071 1.00 . C C . 171 TRP HD1  1 1 
        4  6150 3 1  5 TRP HE1  H  80.503 12.428   1.946 1.00 . C C . 171 TRP HE1  1 1 
        4  6151 3 1  5 TRP HE3  H  78.640 14.298  -2.661 1.00 . C C . 171 TRP HE3  1 1 
        4  6152 3 1  5 TRP HH2  H  79.011 10.037  -2.217 1.00 . C C . 171 TRP HH2  1 1 
        4  6153 3 1  5 TRP HZ2  H  79.883 10.352   0.083 1.00 . C C . 171 TRP HZ2  1 1 
        4  6154 3 1  5 TRP HZ3  H  78.392 12.011  -3.584 1.00 . C C . 171 TRP HZ3  1 1 
        4  6155 3 1  5 TRP N    N  77.635 17.821   0.358 1.00 . C C . 171 TRP N    1 1 
        4  6156 3 1  5 TRP NE1  N  80.192 12.997   1.211 1.00 . C C . 171 TRP NE1  1 1 
        4  6157 3 1  5 TRP O    O  80.344 17.639   2.568 1.00 . C C . 171 TRP O    1 1 
        4  6158 3 1  6 LEU C    C  80.505 20.534   2.914 1.00 . C C . 172 LEU C    1 1 
        4  6159 3 1  6 LEU CA   C  80.944 20.127   1.511 1.00 . C C . 172 LEU CA   1 1 
        4  6160 3 1  6 LEU CB   C  81.033 21.373   0.621 1.00 . C C . 172 LEU CB   1 1 
        4  6161 3 1  6 LEU CD1  C  83.503 21.849   0.379 1.00 . C C . 172 LEU CD1  1 1 
        4  6162 3 1  6 LEU CD2  C  81.905 23.737   0.710 1.00 . C C . 172 LEU CD2  1 1 
        4  6163 3 1  6 LEU CG   C  82.204 22.277   1.075 1.00 . C C . 172 LEU CG   1 1 
        4  6164 3 1  6 LEU H    H  79.499 19.342   0.100 1.00 . C C . 172 LEU H    1 1 
        4  6165 3 1  6 LEU HA   H  81.917 19.673   1.576 1.00 . C C . 172 LEU HA   1 1 
        4  6166 3 1  6 LEU HB2  H  81.194 21.064  -0.399 1.00 . C C . 172 LEU HB2  1 1 
        4  6167 3 1  6 LEU HB3  H  80.105 21.921   0.689 1.00 . C C . 172 LEU HB3  1 1 
        4  6168 3 1  6 LEU HD11 H  83.482 22.172  -0.652 1.00 . C C . 172 LEU HD11 1 1 
        4  6169 3 1  6 LEU HD12 H  83.597 20.775   0.415 1.00 . C C . 172 LEU HD12 1 1 
        4  6170 3 1  6 LEU HD13 H  84.345 22.300   0.880 1.00 . C C . 172 LEU HD13 1 1 
        4  6171 3 1  6 LEU HD21 H  82.738 24.359   1.003 1.00 . C C . 172 LEU HD21 1 1 
        4  6172 3 1  6 LEU HD22 H  81.014 24.061   1.228 1.00 . C C . 172 LEU HD22 1 1 
        4  6173 3 1  6 LEU HD23 H  81.752 23.819  -0.356 1.00 . C C . 172 LEU HD23 1 1 
        4  6174 3 1  6 LEU HG   H  82.335 22.197   2.145 1.00 . C C . 172 LEU HG   1 1 
        4  6175 3 1  6 LEU N    N  79.990 19.129   0.936 1.00 . C C . 172 LEU N    1 1 
        4  6176 3 1  6 LEU O    O  81.315 20.730   3.792 1.00 . C C . 172 LEU O    1 1 
        4  6177 3 1  7 LEU C    C  79.057 20.099   5.515 1.00 . C C . 173 LEU C    1 1 
        4  6178 3 1  7 LEU CA   C  78.682 21.116   4.421 1.00 . C C . 173 LEU CA   1 1 
        4  6179 3 1  7 LEU CB   C  77.153 21.271   4.281 1.00 . C C . 173 LEU CB   1 1 
        4  6180 3 1  7 LEU CD1  C  76.312 20.570   6.583 1.00 . C C . 173 LEU CD1  1 1 
        4  6181 3 1  7 LEU CD2  C  77.288 22.873   6.216 1.00 . C C . 173 LEU CD2  1 1 
        4  6182 3 1  7 LEU CG   C  76.477 21.736   5.586 1.00 . C C . 173 LEU CG   1 1 
        4  6183 3 1  7 LEU H    H  78.594 20.550   2.353 1.00 . C C . 173 LEU H    1 1 
        4  6184 3 1  7 LEU HA   H  79.129 22.064   4.661 1.00 . C C . 173 LEU HA   1 1 
        4  6185 3 1  7 LEU HB2  H  76.953 22.003   3.513 1.00 . C C . 173 LEU HB2  1 1 
        4  6186 3 1  7 LEU HB3  H  76.732 20.327   3.973 1.00 . C C . 173 LEU HB3  1 1 
        4  6187 3 1  7 LEU HD11 H  77.184 20.486   7.205 1.00 . C C . 173 LEU HD11 1 1 
        4  6188 3 1  7 LEU HD12 H  76.164 19.644   6.051 1.00 . C C . 173 LEU HD12 1 1 
        4  6189 3 1  7 LEU HD13 H  75.450 20.759   7.205 1.00 . C C . 173 LEU HD13 1 1 
        4  6190 3 1  7 LEU HD21 H  78.184 22.476   6.666 1.00 . C C . 173 LEU HD21 1 1 
        4  6191 3 1  7 LEU HD22 H  76.695 23.359   6.966 1.00 . C C . 173 LEU HD22 1 1 
        4  6192 3 1  7 LEU HD23 H  77.554 23.592   5.455 1.00 . C C . 173 LEU HD23 1 1 
        4  6193 3 1  7 LEU HG   H  75.492 22.111   5.340 1.00 . C C . 173 LEU HG   1 1 
        4  6194 3 1  7 LEU N    N  79.212 20.694   3.100 1.00 . C C . 173 LEU N    1 1 
        4  6195 3 1  7 LEU O    O  79.430 20.470   6.611 1.00 . C C . 173 LEU O    1 1 
        4  6196 3 1  8 THR C    C  80.821 17.824   6.537 1.00 . C C . 174 THR C    1 1 
        4  6197 3 1  8 THR CA   C  79.348 17.697   6.104 1.00 . C C . 174 THR CA   1 1 
        4  6198 3 1  8 THR CB   C  79.073 16.346   5.405 1.00 . C C . 174 THR CB   1 1 
        4  6199 3 1  8 THR CG2  C  77.899 15.620   6.093 1.00 . C C . 174 THR CG2  1 1 
        4  6200 3 1  8 THR H    H  78.701 18.598   4.261 1.00 . C C . 174 THR H    1 1 
        4  6201 3 1  8 THR HA   H  78.731 17.780   6.990 1.00 . C C . 174 THR HA   1 1 
        4  6202 3 1  8 THR HB   H  79.955 15.723   5.438 1.00 . C C . 174 THR HB   1 1 
        4  6203 3 1  8 THR HG1  H  79.135 17.424   3.787 1.00 . C C . 174 THR HG1  1 1 
        4  6204 3 1  8 THR HG21 H  77.617 14.754   5.512 1.00 . C C . 174 THR HG21 1 1 
        4  6205 3 1  8 THR HG22 H  77.054 16.289   6.171 1.00 . C C . 174 THR HG22 1 1 
        4  6206 3 1  8 THR HG23 H  78.197 15.309   7.083 1.00 . C C . 174 THR HG23 1 1 
        4  6207 3 1  8 THR N    N  78.983 18.820   5.172 1.00 . C C . 174 THR N    1 1 
        4  6208 3 1  8 THR O    O  81.187 17.550   7.654 1.00 . C C . 174 THR O    1 1 
        4  6209 3 1  8 THR OG1  O  78.734 16.593   4.047 1.00 . C C . 174 THR OG1  1 1 
        4  6210 3 1  9 ILE C    C  83.555 19.425   6.734 1.00 . C C . 175 ILE C    1 1 
        4  6211 3 1  9 ILE CA   C  83.105 18.398   5.670 1.00 . C C . 175 ILE CA   1 1 
        4  6212 3 1  9 ILE CB   C  83.718 18.691   4.279 1.00 . C C . 175 ILE CB   1 1 
        4  6213 3 1  9 ILE CD1  C  83.732 17.626   1.961 1.00 . C C . 175 ILE CD1  1 1 
        4  6214 3 1  9 ILE CG1  C  83.798 17.366   3.472 1.00 . C C . 175 ILE CG1  1 1 
        4  6215 3 1  9 ILE CG2  C  85.131 19.275   4.432 1.00 . C C . 175 ILE CG2  1 1 
        4  6216 3 1  9 ILE H    H  81.206 18.374   4.699 1.00 . C C . 175 ILE H    1 1 
        4  6217 3 1  9 ILE HA   H  83.502 17.449   5.996 1.00 . C C . 175 ILE HA   1 1 
        4  6218 3 1  9 ILE HB   H  83.100 19.392   3.754 1.00 . C C . 175 ILE HB   1 1 
        4  6219 3 1  9 ILE HD11 H  82.728 17.422   1.611 1.00 . C C . 175 ILE HD11 1 1 
        4  6220 3 1  9 ILE HD12 H  84.427 16.972   1.458 1.00 . C C . 175 ILE HD12 1 1 
        4  6221 3 1  9 ILE HD13 H  83.992 18.652   1.744 1.00 . C C . 175 ILE HD13 1 1 
        4  6222 3 1  9 ILE HG12 H  84.726 16.860   3.700 1.00 . C C . 175 ILE HG12 1 1 
        4  6223 3 1  9 ILE HG13 H  82.973 16.723   3.750 1.00 . C C . 175 ILE HG13 1 1 
        4  6224 3 1  9 ILE HG21 H  85.639 19.247   3.478 1.00 . C C . 175 ILE HG21 1 1 
        4  6225 3 1  9 ILE HG22 H  85.684 18.688   5.150 1.00 . C C . 175 ILE HG22 1 1 
        4  6226 3 1  9 ILE HG23 H  85.066 20.297   4.776 1.00 . C C . 175 ILE HG23 1 1 
        4  6227 3 1  9 ILE N    N  81.618 18.214   5.572 1.00 . C C . 175 ILE N    1 1 
        4  6228 3 1  9 ILE O    O  84.642 19.288   7.262 1.00 . C C . 175 ILE O    1 1 
        4  6229 3 1 10 LEU C    C  83.646 21.228   9.225 1.00 . C C . 176 LEU C    1 1 
        4  6230 3 1 10 LEU CA   C  83.330 21.644   7.797 1.00 . C C . 176 LEU CA   1 1 
        4  6231 3 1 10 LEU CB   C  82.152 22.633   7.909 1.00 . C C . 176 LEU CB   1 1 
        4  6232 3 1 10 LEU CD1  C  83.635 24.674   7.741 1.00 . C C . 176 LEU CD1  1 1 
        4  6233 3 1 10 LEU CD2  C  81.356 24.828   8.787 1.00 . C C . 176 LEU CD2  1 1 
        4  6234 3 1 10 LEU CG   C  82.588 23.937   8.599 1.00 . C C . 176 LEU CG   1 1 
        4  6235 3 1 10 LEU H    H  82.007 20.668   6.395 1.00 . C C . 176 LEU H    1 1 
        4  6236 3 1 10 LEU HA   H  84.179 22.123   7.353 1.00 . C C . 176 LEU HA   1 1 
        4  6237 3 1 10 LEU HB2  H  81.776 22.853   6.922 1.00 . C C . 176 LEU HB2  1 1 
        4  6238 3 1 10 LEU HB3  H  81.337 22.160   8.505 1.00 . C C . 176 LEU HB3  1 1 
        4  6239 3 1 10 LEU HD11 H  83.422 24.521   6.693 1.00 . C C . 176 LEU HD11 1 1 
        4  6240 3 1 10 LEU HD12 H  84.619 24.294   7.968 1.00 . C C . 176 LEU HD12 1 1 
        4  6241 3 1 10 LEU HD13 H  83.607 25.733   7.961 1.00 . C C . 176 LEU HD13 1 1 
        4  6242 3 1 10 LEU HD21 H  81.634 25.718   9.334 1.00 . C C . 176 LEU HD21 1 1 
        4  6243 3 1 10 LEU HD22 H  80.600 24.288   9.337 1.00 . C C . 176 LEU HD22 1 1 
        4  6244 3 1 10 LEU HD23 H  80.964 25.110   7.820 1.00 . C C . 176 LEU HD23 1 1 
        4  6245 3 1 10 LEU HG   H  83.014 23.710   9.564 1.00 . C C . 176 LEU HG   1 1 
        4  6246 3 1 10 LEU N    N  82.829 20.524   6.924 1.00 . C C . 176 LEU N    1 1 
        4  6247 3 1 10 LEU O    O  84.623 21.657   9.772 1.00 . C C . 176 LEU O    1 1 
        4  6248 3 1 11 VAL C    C  84.398 19.147  11.359 1.00 . C C . 177 VAL C    1 1 
        4  6249 3 1 11 VAL CA   C  83.057 19.900  11.169 1.00 . C C . 177 VAL CA   1 1 
        4  6250 3 1 11 VAL CB   C  81.841 19.170  11.644 1.00 . C C . 177 VAL CB   1 1 
        4  6251 3 1 11 VAL CG1  C  81.070 18.689  10.439 1.00 . C C . 177 VAL CG1  1 1 
        4  6252 3 1 11 VAL CG2  C  82.208 18.010  12.570 1.00 . C C . 177 VAL CG2  1 1 
        4  6253 3 1 11 VAL H    H  82.083 20.077   9.273 1.00 . C C . 177 VAL H    1 1 
        4  6254 3 1 11 VAL HA   H  83.131 20.783  11.771 1.00 . C C . 177 VAL HA   1 1 
        4  6255 3 1 11 VAL HB   H  81.230 19.875  12.185 1.00 . C C . 177 VAL HB   1 1 
        4  6256 3 1 11 VAL HG11 H  80.322 18.041  10.766 1.00 . C C . 177 VAL HG11 1 1 
        4  6257 3 1 11 VAL HG12 H  81.734 18.175   9.767 1.00 . C C . 177 VAL HG12 1 1 
        4  6258 3 1 11 VAL HG13 H  80.622 19.528   9.934 1.00 . C C . 177 VAL HG13 1 1 
        4  6259 3 1 11 VAL HG21 H  82.712 18.391  13.442 1.00 . C C . 177 VAL HG21 1 1 
        4  6260 3 1 11 VAL HG22 H  82.859 17.346  12.058 1.00 . C C . 177 VAL HG22 1 1 
        4  6261 3 1 11 VAL HG23 H  81.316 17.490  12.864 1.00 . C C . 177 VAL HG23 1 1 
        4  6262 3 1 11 VAL N    N  82.849 20.402   9.784 1.00 . C C . 177 VAL N    1 1 
        4  6263 3 1 11 VAL O    O  85.005 19.229  12.408 1.00 . C C . 177 VAL O    1 1 
        4  6264 3 1 12 LEU C    C  87.124 18.526  10.705 1.00 . C C . 178 LEU C    1 1 
        4  6265 3 1 12 LEU CA   C  86.034 17.529  10.409 1.00 . C C . 178 LEU CA   1 1 
        4  6266 3 1 12 LEU CB   C  86.295 16.803   9.055 1.00 . C C . 178 LEU CB   1 1 
        4  6267 3 1 12 LEU CD1  C  88.849 16.991   8.955 1.00 . C C . 178 LEU CD1  1 1 
        4  6268 3 1 12 LEU CD2  C  87.749 15.215  10.389 1.00 . C C . 178 LEU CD2  1 1 
        4  6269 3 1 12 LEU CG   C  87.638 16.033   9.085 1.00 . C C . 178 LEU CG   1 1 
        4  6270 3 1 12 LEU H    H  84.245 18.293   9.560 1.00 . C C . 178 LEU H    1 1 
        4  6271 3 1 12 LEU HA   H  85.944 16.822  11.219 1.00 . C C . 178 LEU HA   1 1 
        4  6272 3 1 12 LEU HB2  H  85.501 16.096   8.845 1.00 . C C . 178 LEU HB2  1 1 
        4  6273 3 1 12 LEU HB3  H  86.317 17.529   8.259 1.00 . C C . 178 LEU HB3  1 1 
        4  6274 3 1 12 LEU HD11 H  88.530 17.960   8.594 1.00 . C C . 178 LEU HD11 1 1 
        4  6275 3 1 12 LEU HD12 H  89.554 16.572   8.254 1.00 . C C . 178 LEU HD12 1 1 
        4  6276 3 1 12 LEU HD13 H  89.337 17.111   9.913 1.00 . C C . 178 LEU HD13 1 1 
        4  6277 3 1 12 LEU HD21 H  86.794 14.751  10.613 1.00 . C C . 178 LEU HD21 1 1 
        4  6278 3 1 12 LEU HD22 H  88.035 15.867  11.202 1.00 . C C . 178 LEU HD22 1 1 
        4  6279 3 1 12 LEU HD23 H  88.499 14.449  10.269 1.00 . C C . 178 LEU HD23 1 1 
        4  6280 3 1 12 LEU HG   H  87.654 15.351   8.247 1.00 . C C . 178 LEU HG   1 1 
        4  6281 3 1 12 LEU N    N  84.804 18.371  10.354 1.00 . C C . 178 LEU N    1 1 
        4  6282 3 1 12 LEU O    O  88.029 18.256  11.448 1.00 . C C . 178 LEU O    1 1 
        4  6283 3 1 13 LEU C    C  87.934 21.292  11.832 1.00 . C C . 179 LEU C    1 1 
        4  6284 3 1 13 LEU CA   C  87.871 20.836  10.311 1.00 . C C . 179 LEU CA   1 1 
        4  6285 3 1 13 LEU CB   C  87.289 21.986   9.451 1.00 . C C . 179 LEU CB   1 1 
        4  6286 3 1 13 LEU CD1  C  87.788 23.871   7.891 1.00 . C C . 179 LEU CD1  1 1 
        4  6287 3 1 13 LEU CD2  C  89.151 23.534   9.949 1.00 . C C . 179 LEU CD2  1 1 
        4  6288 3 1 13 LEU CG   C  88.393 22.831   8.838 1.00 . C C . 179 LEU CG   1 1 
        4  6289 3 1 13 LEU H    H  86.177 19.800   9.536 1.00 . C C . 179 LEU H    1 1 
        4  6290 3 1 13 LEU HA   H  88.862 20.587   9.965 1.00 . C C . 179 LEU HA   1 1 
        4  6291 3 1 13 LEU HB2  H  86.691 21.564   8.656 1.00 . C C . 179 LEU HB2  1 1 
        4  6292 3 1 13 LEU HB3  H  86.663 22.617  10.064 1.00 . C C . 179 LEU HB3  1 1 
        4  6293 3 1 13 LEU HD11 H  87.429 23.380   6.999 1.00 . C C . 179 LEU HD11 1 1 
        4  6294 3 1 13 LEU HD12 H  88.543 24.595   7.624 1.00 . C C . 179 LEU HD12 1 1 
        4  6295 3 1 13 LEU HD13 H  86.967 24.373   8.384 1.00 . C C . 179 LEU HD13 1 1 
        4  6296 3 1 13 LEU HD21 H  88.449 23.966  10.653 1.00 . C C . 179 LEU HD21 1 1 
        4  6297 3 1 13 LEU HD22 H  89.769 24.312   9.530 1.00 . C C . 179 LEU HD22 1 1 
        4  6298 3 1 13 LEU HD23 H  89.770 22.812  10.456 1.00 . C C . 179 LEU HD23 1 1 
        4  6299 3 1 13 LEU HG   H  89.060 22.195   8.293 1.00 . C C . 179 LEU HG   1 1 
        4  6300 3 1 13 LEU N    N  86.971 19.674  10.115 1.00 . C C . 179 LEU N    1 1 
        4  6301 3 1 13 LEU O    O  88.957 21.761  12.287 1.00 . C C . 179 LEU O    1 1 
        4  6302 3 1 14 ILE C    C  87.670 21.262  15.044 1.00 . C C . 180 ILE C    1 1 
        4  6303 3 1 14 ILE CA   C  86.639 21.771  13.971 1.00 . C C . 180 ILE CA   1 1 
        4  6304 3 1 14 ILE CB   C  85.146 21.579  14.477 1.00 . C C . 180 ILE CB   1 1 
        4  6305 3 1 14 ILE CD1  C  84.662 23.044  12.366 1.00 . C C . 180 ILE CD1  1 1 
        4  6306 3 1 14 ILE CG1  C  84.143 22.539  13.746 1.00 . C C . 180 ILE CG1  1 1 
        4  6307 3 1 14 ILE CG2  C  85.090 21.909  15.976 1.00 . C C . 180 ILE CG2  1 1 
        4  6308 3 1 14 ILE H    H  86.015 20.908  12.140 1.00 . C C . 180 ILE H    1 1 
        4  6309 3 1 14 ILE HA   H  86.788 22.838  13.910 1.00 . C C . 180 ILE HA   1 1 
        4  6310 3 1 14 ILE HB   H  84.797 20.547  14.342 1.00 . C C . 180 ILE HB   1 1 
        4  6311 3 1 14 ILE HD11 H  85.335 23.876  12.513 1.00 . C C . 180 ILE HD11 1 1 
        4  6312 3 1 14 ILE HD12 H  83.839 23.373  11.758 1.00 . C C . 180 ILE HD12 1 1 
        4  6313 3 1 14 ILE HD13 H  85.168 22.274  11.849 1.00 . C C . 180 ILE HD13 1 1 
        4  6314 3 1 14 ILE HG12 H  83.185 22.019  13.622 1.00 . C C . 180 ILE HG12 1 1 
        4  6315 3 1 14 ILE HG13 H  83.967 23.396  14.368 1.00 . C C . 180 ILE HG13 1 1 
        4  6316 3 1 14 ILE HG21 H  85.655 22.810  16.163 1.00 . C C . 180 ILE HG21 1 1 
        4  6317 3 1 14 ILE HG22 H  85.509 21.097  16.544 1.00 . C C . 180 ILE HG22 1 1 
        4  6318 3 1 14 ILE HG23 H  84.065 22.069  16.271 1.00 . C C . 180 ILE HG23 1 1 
        4  6319 3 1 14 ILE N    N  86.793 21.254  12.554 1.00 . C C . 180 ILE N    1 1 
        4  6320 3 1 14 ILE O    O  87.817 21.923  16.053 1.00 . C C . 180 ILE O    1 1 
        4  6321 3 1 15 PRO C    C  90.478 20.711  16.193 1.00 . C C . 181 PRO C    1 1 
        4  6322 3 1 15 PRO CA   C  89.371 19.687  15.925 1.00 . C C . 181 PRO CA   1 1 
        4  6323 3 1 15 PRO CB   C  89.932 18.378  15.348 1.00 . C C . 181 PRO CB   1 1 
        4  6324 3 1 15 PRO CD   C  88.365 19.230  13.766 1.00 . C C . 181 PRO CD   1 1 
        4  6325 3 1 15 PRO CG   C  88.902 17.941  14.366 1.00 . C C . 181 PRO CG   1 1 
        4  6326 3 1 15 PRO HA   H  88.850 19.475  16.846 1.00 . C C . 181 PRO HA   1 1 
        4  6327 3 1 15 PRO HB2  H  90.879 18.554  14.852 1.00 . C C . 181 PRO HB2  1 1 
        4  6328 3 1 15 PRO HB3  H  90.046 17.634  16.124 1.00 . C C . 181 PRO HB3  1 1 
        4  6329 3 1 15 PRO HD2  H  89.040 19.554  12.997 1.00 . C C . 181 PRO HD2  1 1 
        4  6330 3 1 15 PRO HD3  H  87.362 19.103  13.398 1.00 . C C . 181 PRO HD3  1 1 
        4  6331 3 1 15 PRO HG2  H  89.351 17.321  13.600 1.00 . C C . 181 PRO HG2  1 1 
        4  6332 3 1 15 PRO HG3  H  88.111 17.414  14.856 1.00 . C C . 181 PRO HG3  1 1 
        4  6333 3 1 15 PRO N    N  88.385 20.158  14.890 1.00 . C C . 181 PRO N    1 1 
        4  6334 3 1 15 PRO O    O  91.252 20.561  17.116 1.00 . C C . 181 PRO O    1 1 
        4  6335 3 1 16 LEU C    C  91.450 23.452  16.886 1.00 . C C . 182 LEU C    1 1 
        4  6336 3 1 16 LEU CA   C  91.578 22.806  15.527 1.00 . C C . 182 LEU CA   1 1 
        4  6337 3 1 16 LEU CB   C  91.394 23.904  14.494 1.00 . C C . 182 LEU CB   1 1 
        4  6338 3 1 16 LEU CD1  C  91.122 24.381  12.103 1.00 . C C . 182 LEU CD1  1 1 
        4  6339 3 1 16 LEU CD2  C  93.222 23.266  12.878 1.00 . C C . 182 LEU CD2  1 1 
        4  6340 3 1 16 LEU CG   C  91.704 23.388  13.093 1.00 . C C . 182 LEU CG   1 1 
        4  6341 3 1 16 LEU H    H  89.888 21.809  14.629 1.00 . C C . 182 LEU H    1 1 
        4  6342 3 1 16 LEU HA   H  92.557 22.372  15.424 1.00 . C C . 182 LEU HA   1 1 
        4  6343 3 1 16 LEU HB2  H  90.368 24.245  14.534 1.00 . C C . 182 LEU HB2  1 1 
        4  6344 3 1 16 LEU HB3  H  92.047 24.733  14.727 1.00 . C C . 182 LEU HB3  1 1 
        4  6345 3 1 16 LEU HD11 H  91.460 25.376  12.350 1.00 . C C . 182 LEU HD11 1 1 
        4  6346 3 1 16 LEU HD12 H  90.044 24.342  12.176 1.00 . C C . 182 LEU HD12 1 1 
        4  6347 3 1 16 LEU HD13 H  91.442 24.128  11.106 1.00 . C C . 182 LEU HD13 1 1 
        4  6348 3 1 16 LEU HD21 H  93.433 23.225  11.818 1.00 . C C . 182 LEU HD21 1 1 
        4  6349 3 1 16 LEU HD22 H  93.581 22.363  13.346 1.00 . C C . 182 LEU HD22 1 1 
        4  6350 3 1 16 LEU HD23 H  93.725 24.119  13.309 1.00 . C C . 182 LEU HD23 1 1 
        4  6351 3 1 16 LEU HG   H  91.235 22.423  12.953 1.00 . C C . 182 LEU HG   1 1 
        4  6352 3 1 16 LEU N    N  90.536 21.745  15.365 1.00 . C C . 182 LEU N    1 1 
        4  6353 3 1 16 LEU O    O  92.432 23.779  17.520 1.00 . C C . 182 LEU O    1 1 
        4  6354 3 1 17 VAL C    C  90.651 23.498  19.725 1.00 . C C . 183 VAL C    1 1 
        4  6355 3 1 17 VAL CA   C  89.994 24.329  18.622 1.00 . C C . 183 VAL CA   1 1 
        4  6356 3 1 17 VAL CB   C  88.486 24.464  18.896 1.00 . C C . 183 VAL CB   1 1 
        4  6357 3 1 17 VAL CG1  C  87.875 23.072  19.085 1.00 . C C . 183 VAL CG1  1 1 
        4  6358 3 1 17 VAL CG2  C  88.257 25.300  20.163 1.00 . C C . 183 VAL CG2  1 1 
        4  6359 3 1 17 VAL H    H  89.455 23.409  16.734 1.00 . C C . 183 VAL H    1 1 
        4  6360 3 1 17 VAL HA   H  90.443 25.309  18.603 1.00 . C C . 183 VAL HA   1 1 
        4  6361 3 1 17 VAL HB   H  88.006 24.949  18.056 1.00 . C C . 183 VAL HB   1 1 
        4  6362 3 1 17 VAL HG11 H  86.801 23.137  19.005 1.00 . C C . 183 VAL HG11 1 1 
        4  6363 3 1 17 VAL HG12 H  88.142 22.690  20.059 1.00 . C C . 183 VAL HG12 1 1 
        4  6364 3 1 17 VAL HG13 H  88.254 22.407  18.323 1.00 . C C . 183 VAL HG13 1 1 
        4  6365 3 1 17 VAL HG21 H  88.945 24.994  20.935 1.00 . C C . 183 VAL HG21 1 1 
        4  6366 3 1 17 VAL HG22 H  87.244 25.158  20.509 1.00 . C C . 183 VAL HG22 1 1 
        4  6367 3 1 17 VAL HG23 H  88.413 26.345  19.936 1.00 . C C . 183 VAL HG23 1 1 
        4  6368 3 1 17 VAL N    N  90.218 23.664  17.309 1.00 . C C . 183 VAL N    1 1 
        4  6369 3 1 17 VAL O    O  91.266 24.043  20.620 1.00 . C C . 183 VAL O    1 1 
        4  6370 3 1 18 PHE C    C  92.701 21.509  20.652 1.00 . C C . 184 PHE C    1 1 
        4  6371 3 1 18 PHE CA   C  91.190 21.287  20.638 1.00 . C C . 184 PHE CA   1 1 
        4  6372 3 1 18 PHE CB   C  90.889 19.819  20.307 1.00 . C C . 184 PHE CB   1 1 
        4  6373 3 1 18 PHE CD1  C  91.668 18.994  22.577 1.00 . C C . 184 PHE CD1  1 1 
        4  6374 3 1 18 PHE CD2  C  92.546 17.924  20.583 1.00 . C C . 184 PHE CD2  1 1 
        4  6375 3 1 18 PHE CE1  C  92.435 18.133  23.372 1.00 . C C . 184 PHE CE1  1 1 
        4  6376 3 1 18 PHE CE2  C  93.311 17.065  21.380 1.00 . C C . 184 PHE CE2  1 1 
        4  6377 3 1 18 PHE CG   C  91.721 18.891  21.178 1.00 . C C . 184 PHE CG   1 1 
        4  6378 3 1 18 PHE CZ   C  93.255 17.170  22.774 1.00 . C C . 184 PHE CZ   1 1 
        4  6379 3 1 18 PHE H    H  90.061 21.788  18.873 1.00 . C C . 184 PHE H    1 1 
        4  6380 3 1 18 PHE HA   H  90.796 21.525  21.612 1.00 . C C . 184 PHE HA   1 1 
        4  6381 3 1 18 PHE HB2  H  89.846 19.624  20.475 1.00 . C C . 184 PHE HB2  1 1 
        4  6382 3 1 18 PHE HB3  H  91.118 19.637  19.268 1.00 . C C . 184 PHE HB3  1 1 
        4  6383 3 1 18 PHE HD1  H  91.036 19.733  23.043 1.00 . C C . 184 PHE HD1  1 1 
        4  6384 3 1 18 PHE HD2  H  92.590 17.841  19.508 1.00 . C C . 184 PHE HD2  1 1 
        4  6385 3 1 18 PHE HE1  H  92.393 18.212  24.448 1.00 . C C . 184 PHE HE1  1 1 
        4  6386 3 1 18 PHE HE2  H  93.943 16.322  20.919 1.00 . C C . 184 PHE HE2  1 1 
        4  6387 3 1 18 PHE HZ   H  93.846 16.507  23.388 1.00 . C C . 184 PHE HZ   1 1 
        4  6388 3 1 18 PHE N    N  90.545 22.179  19.628 1.00 . C C . 184 PHE N    1 1 
        4  6389 3 1 18 PHE O    O  93.324 21.519  21.694 1.00 . C C . 184 PHE O    1 1 
        4  6390 3 1 19 ILE C    C  95.173 23.146  20.070 1.00 . C C . 185 ILE C    1 1 
        4  6391 3 1 19 ILE CA   C  94.737 21.893  19.325 1.00 . C C . 185 ILE CA   1 1 
        4  6392 3 1 19 ILE CB   C  95.123 22.008  17.846 1.00 . C C . 185 ILE CB   1 1 
        4  6393 3 1 19 ILE CD1  C  95.063 20.801  15.631 1.00 . C C . 185 ILE CD1  1 1 
        4  6394 3 1 19 ILE CG1  C  94.805 20.681  17.140 1.00 . C C . 185 ILE CG1  1 1 
        4  6395 3 1 19 ILE CG2  C  96.622 22.310  17.735 1.00 . C C . 185 ILE CG2  1 1 
        4  6396 3 1 19 ILE H    H  92.710 21.651  18.659 1.00 . C C . 185 ILE H    1 1 
        4  6397 3 1 19 ILE HA   H  95.250 21.044  19.751 1.00 . C C . 185 ILE HA   1 1 
        4  6398 3 1 19 ILE HB   H  94.560 22.807  17.389 1.00 . C C . 185 ILE HB   1 1 
        4  6399 3 1 19 ILE HD11 H  96.105 20.602  15.428 1.00 . C C . 185 ILE HD11 1 1 
        4  6400 3 1 19 ILE HD12 H  94.815 21.797  15.293 1.00 . C C . 185 ILE HD12 1 1 
        4  6401 3 1 19 ILE HD13 H  94.453 20.083  15.105 1.00 . C C . 185 ILE HD13 1 1 
        4  6402 3 1 19 ILE HG12 H  95.431 19.900  17.549 1.00 . C C . 185 ILE HG12 1 1 
        4  6403 3 1 19 ILE HG13 H  93.768 20.429  17.304 1.00 . C C . 185 ILE HG13 1 1 
        4  6404 3 1 19 ILE HG21 H  96.944 22.193  16.711 1.00 . C C . 185 ILE HG21 1 1 
        4  6405 3 1 19 ILE HG22 H  97.175 21.629  18.365 1.00 . C C . 185 ILE HG22 1 1 
        4  6406 3 1 19 ILE HG23 H  96.808 23.326  18.054 1.00 . C C . 185 ILE HG23 1 1 
        4  6407 3 1 19 ILE N    N  93.269 21.676  19.463 1.00 . C C . 185 ILE N    1 1 
        4  6408 3 1 19 ILE O    O  96.221 23.171  20.685 1.00 . C C . 185 ILE O    1 1 
        4  6409 3 1 20 TYR C    C  94.840 25.253  22.172 1.00 . C C . 186 TYR C    1 1 
        4  6410 3 1 20 TYR CA   C  94.698 25.471  20.669 1.00 . C C . 186 TYR CA   1 1 
        4  6411 3 1 20 TYR CB   C  93.595 26.505  20.393 1.00 . C C . 186 TYR CB   1 1 
        4  6412 3 1 20 TYR CD1  C  94.451 28.371  21.873 1.00 . C C . 186 TYR CD1  1 1 
        4  6413 3 1 20 TYR CD2  C  94.300 28.757  19.483 1.00 . C C . 186 TYR CD2  1 1 
        4  6414 3 1 20 TYR CE1  C  94.943 29.669  22.050 1.00 . C C . 186 TYR CE1  1 1 
        4  6415 3 1 20 TYR CE2  C  94.793 30.054  19.662 1.00 . C C . 186 TYR CE2  1 1 
        4  6416 3 1 20 TYR CG   C  94.129 27.911  20.589 1.00 . C C . 186 TYR CG   1 1 
        4  6417 3 1 20 TYR CZ   C  95.115 30.511  20.944 1.00 . C C . 186 TYR CZ   1 1 
        4  6418 3 1 20 TYR H    H  93.530 24.120  19.473 1.00 . C C . 186 TYR H    1 1 
        4  6419 3 1 20 TYR HA   H  95.634 25.836  20.277 1.00 . C C . 186 TYR HA   1 1 
        4  6420 3 1 20 TYR HB2  H  93.251 26.390  19.375 1.00 . C C . 186 TYR HB2  1 1 
        4  6421 3 1 20 TYR HB3  H  92.766 26.339  21.067 1.00 . C C . 186 TYR HB3  1 1 
        4  6422 3 1 20 TYR HD1  H  94.317 27.727  22.729 1.00 . C C . 186 TYR HD1  1 1 
        4  6423 3 1 20 TYR HD2  H  94.052 28.406  18.492 1.00 . C C . 186 TYR HD2  1 1 
        4  6424 3 1 20 TYR HE1  H  95.193 30.022  23.040 1.00 . C C . 186 TYR HE1  1 1 
        4  6425 3 1 20 TYR HE2  H  94.924 30.704  18.810 1.00 . C C . 186 TYR HE2  1 1 
        4  6426 3 1 20 TYR HH   H  95.220 32.348  20.438 1.00 . C C . 186 TYR HH   1 1 
        4  6427 3 1 20 TYR N    N  94.357 24.190  19.992 1.00 . C C . 186 TYR N    1 1 
        4  6428 3 1 20 TYR O    O  95.733 25.794  22.793 1.00 . C C . 186 TYR O    1 1 
        4  6429 3 1 20 TYR OH   O  95.602 31.790  21.120 1.00 . C C . 186 TYR OH   1 1 
        4  6430 3 1 21 ARG C    C  95.372 23.499  24.535 1.00 . C C . 187 ARG C    1 1 
        4  6431 3 1 21 ARG CA   C  94.032 24.145  24.200 1.00 . C C . 187 ARG CA   1 1 
        4  6432 3 1 21 ARG CB   C  92.889 23.206  24.609 1.00 . C C . 187 ARG CB   1 1 
        4  6433 3 1 21 ARG CD   C  91.762 24.366  26.551 1.00 . C C . 187 ARG CD   1 1 
        4  6434 3 1 21 ARG CG   C  92.707 23.227  26.141 1.00 . C C . 187 ARG CG   1 1 
        4  6435 3 1 21 ARG CZ   C  91.397 24.009  28.954 1.00 . C C . 187 ARG CZ   1 1 
        4  6436 3 1 21 ARG H    H  93.265 24.011  22.192 1.00 . C C . 187 ARG H    1 1 
        4  6437 3 1 21 ARG HA   H  93.944 25.070  24.747 1.00 . C C . 187 ARG HA   1 1 
        4  6438 3 1 21 ARG HB2  H  91.974 23.527  24.129 1.00 . C C . 187 ARG HB2  1 1 
        4  6439 3 1 21 ARG HB3  H  93.122 22.200  24.292 1.00 . C C . 187 ARG HB3  1 1 
        4  6440 3 1 21 ARG HD2  H  91.957 25.235  25.942 1.00 . C C . 187 ARG HD2  1 1 
        4  6441 3 1 21 ARG HD3  H  90.740 24.050  26.404 1.00 . C C . 187 ARG HD3  1 1 
        4  6442 3 1 21 ARG HE   H  92.535 25.482  28.216 1.00 . C C . 187 ARG HE   1 1 
        4  6443 3 1 21 ARG HG2  H  92.287 22.285  26.465 1.00 . C C . 187 ARG HG2  1 1 
        4  6444 3 1 21 ARG HG3  H  93.665 23.370  26.621 1.00 . C C . 187 ARG HG3  1 1 
        4  6445 3 1 21 ARG HH11 H  90.493 22.734  27.703 1.00 . C C . 187 ARG HH11 1 1 
        4  6446 3 1 21 ARG HH12 H  90.213 22.455  29.389 1.00 . C C . 187 ARG HH12 1 1 
        4  6447 3 1 21 ARG HH21 H  92.169 25.123  30.428 1.00 . C C . 187 ARG HH21 1 1 
        4  6448 3 1 21 ARG HH22 H  91.161 23.807  30.933 1.00 . C C . 187 ARG HH22 1 1 
        4  6449 3 1 21 ARG N    N  93.960 24.437  22.741 1.00 . C C . 187 ARG N    1 1 
        4  6450 3 1 21 ARG NE   N  91.968 24.716  27.984 1.00 . C C . 187 ARG NE   1 1 
        4  6451 3 1 21 ARG NH1  N  90.642 22.987  28.659 1.00 . C C . 187 ARG NH1  1 1 
        4  6452 3 1 21 ARG NH2  N  91.590 24.339  30.202 1.00 . C C . 187 ARG NH2  1 1 
        4  6453 3 1 21 ARG O    O  95.980 23.797  25.545 1.00 . C C . 187 ARG O    1 1 
        4  6454 3 1 22 LYS C    C  98.274 22.870  23.888 1.00 . C C . 188 LYS C    1 1 
        4  6455 3 1 22 LYS CA   C  97.105 21.890  23.829 1.00 . C C . 188 LYS CA   1 1 
        4  6456 3 1 22 LYS CB   C  97.310 20.909  22.668 1.00 . C C . 188 LYS CB   1 1 
        4  6457 3 1 22 LYS CD   C  98.109 18.855  23.912 1.00 . C C . 188 LYS CD   1 1 
        4  6458 3 1 22 LYS CE   C  99.178 17.762  23.881 1.00 . C C . 188 LYS CE   1 1 
        4  6459 3 1 22 LYS CG   C  98.508 19.984  22.947 1.00 . C C . 188 LYS CG   1 1 
        4  6460 3 1 22 LYS H    H  95.268 22.421  22.858 1.00 . C C . 188 LYS H    1 1 
        4  6461 3 1 22 LYS HA   H  97.068 21.337  24.753 1.00 . C C . 188 LYS HA   1 1 
        4  6462 3 1 22 LYS HB2  H  96.417 20.318  22.538 1.00 . C C . 188 LYS HB2  1 1 
        4  6463 3 1 22 LYS HB3  H  97.500 21.467  21.762 1.00 . C C . 188 LYS HB3  1 1 
        4  6464 3 1 22 LYS HD2  H  98.030 19.246  24.915 1.00 . C C . 188 LYS HD2  1 1 
        4  6465 3 1 22 LYS HD3  H  97.162 18.434  23.612 1.00 . C C . 188 LYS HD3  1 1 
        4  6466 3 1 22 LYS HE2  H  99.253 17.359  22.881 1.00 . C C . 188 LYS HE2  1 1 
        4  6467 3 1 22 LYS HE3  H 100.131 18.180  24.172 1.00 . C C . 188 LYS HE3  1 1 
        4  6468 3 1 22 LYS HG2  H  98.846 19.552  22.017 1.00 . C C . 188 LYS HG2  1 1 
        4  6469 3 1 22 LYS HG3  H  99.312 20.557  23.384 1.00 . C C . 188 LYS HG3  1 1 
        4  6470 3 1 22 LYS HZ1  H  98.954 16.994  25.804 1.00 . C C . 188 LYS HZ1  1 1 
        4  6471 3 1 22 LYS HZ2  H  99.395 15.836  24.642 1.00 . C C . 188 LYS HZ2  1 1 
        4  6472 3 1 22 LYS HZ3  H  97.802 16.428  24.696 1.00 . C C . 188 LYS HZ3  1 1 
        4  6473 3 1 22 LYS N    N  95.811 22.609  23.651 1.00 . C C . 188 LYS N    1 1 
        4  6474 3 1 22 LYS NZ   N  98.804 16.672  24.827 1.00 . C C . 188 LYS NZ   1 1 
        4  6475 3 1 22 LYS O    O  99.203 22.682  24.647 1.00 . C C . 188 LYS O    1 1 
        4  6476 3 1 23 TYR C    C  99.510 25.583  24.352 1.00 . C C . 189 TYR C    1 1 
        4  6477 3 1 23 TYR CA   C  99.327 24.901  22.995 1.00 . C C . 189 TYR CA   1 1 
        4  6478 3 1 23 TYR CB   C  99.008 25.950  21.909 1.00 . C C . 189 TYR CB   1 1 
        4  6479 3 1 23 TYR CD1  C 100.843 25.675  20.203 1.00 . C C . 189 TYR CD1  1 1 
        4  6480 3 1 23 TYR CD2  C 100.888 27.620  21.649 1.00 . C C . 189 TYR CD2  1 1 
        4  6481 3 1 23 TYR CE1  C 102.015 26.112  19.576 1.00 . C C . 189 TYR CE1  1 1 
        4  6482 3 1 23 TYR CE2  C 102.062 28.058  21.021 1.00 . C C . 189 TYR CE2  1 1 
        4  6483 3 1 23 TYR CG   C 100.279 26.427  21.239 1.00 . C C . 189 TYR CG   1 1 
        4  6484 3 1 23 TYR CZ   C 102.625 27.304  19.985 1.00 . C C . 189 TYR CZ   1 1 
        4  6485 3 1 23 TYR H    H  97.460 23.990  22.441 1.00 . C C . 189 TYR H    1 1 
        4  6486 3 1 23 TYR HA   H 100.243 24.386  22.739 1.00 . C C . 189 TYR HA   1 1 
        4  6487 3 1 23 TYR HB2  H  98.365 25.503  21.166 1.00 . C C . 189 TYR HB2  1 1 
        4  6488 3 1 23 TYR HB3  H  98.498 26.796  22.352 1.00 . C C . 189 TYR HB3  1 1 
        4  6489 3 1 23 TYR HD1  H 100.373 24.755  19.887 1.00 . C C . 189 TYR HD1  1 1 
        4  6490 3 1 23 TYR HD2  H 100.453 28.202  22.449 1.00 . C C . 189 TYR HD2  1 1 
        4  6491 3 1 23 TYR HE1  H 102.450 25.530  18.776 1.00 . C C . 189 TYR HE1  1 1 
        4  6492 3 1 23 TYR HE2  H 102.531 28.978  21.337 1.00 . C C . 189 TYR HE2  1 1 
        4  6493 3 1 23 TYR HH   H 104.224 26.967  18.997 1.00 . C C . 189 TYR HH   1 1 
        4  6494 3 1 23 TYR N    N  98.223 23.899  23.049 1.00 . C C . 189 TYR N    1 1 
        4  6495 3 1 23 TYR O    O 100.627 25.802  24.776 1.00 . C C . 189 TYR O    1 1 
        4  6496 3 1 23 TYR OH   O 103.781 27.735  19.366 1.00 . C C . 189 TYR OH   1 1 
        4  6497 3 1 24 ARG C    C  99.729 27.312  26.600 1.00 . C C . 190 ARG C    1 1 
        4  6498 3 1 24 ARG CA   C  98.415 26.554  26.369 1.00 . C C . 190 ARG CA   1 1 
        4  6499 3 1 24 ARG CB   C  98.219 25.487  27.459 1.00 . C C . 190 ARG CB   1 1 
        4  6500 3 1 24 ARG CD   C  96.507 26.460  29.051 1.00 . C C . 190 ARG CD   1 1 
        4  6501 3 1 24 ARG CG   C  97.996 26.151  28.837 1.00 . C C . 190 ARG CG   1 1 
        4  6502 3 1 24 ARG CZ   C  95.546 27.433  31.126 1.00 . C C . 190 ARG CZ   1 1 
        4  6503 3 1 24 ARG H    H  97.525 25.671  24.617 1.00 . C C . 190 ARG H    1 1 
        4  6504 3 1 24 ARG HA   H  97.599 27.257  26.422 1.00 . C C . 190 ARG HA   1 1 
        4  6505 3 1 24 ARG HB2  H  97.362 24.878  27.208 1.00 . C C . 190 ARG HB2  1 1 
        4  6506 3 1 24 ARG HB3  H  99.097 24.859  27.502 1.00 . C C . 190 ARG HB3  1 1 
        4  6507 3 1 24 ARG HD2  H  96.069 26.787  28.120 1.00 . C C . 190 ARG HD2  1 1 
        4  6508 3 1 24 ARG HD3  H  96.006 25.567  29.388 1.00 . C C . 190 ARG HD3  1 1 
        4  6509 3 1 24 ARG HE   H  96.897 28.358  29.975 1.00 . C C . 190 ARG HE   1 1 
        4  6510 3 1 24 ARG HG2  H  98.333 25.477  29.612 1.00 . C C . 190 ARG HG2  1 1 
        4  6511 3 1 24 ARG HG3  H  98.560 27.069  28.899 1.00 . C C . 190 ARG HG3  1 1 
        4  6512 3 1 24 ARG HH11 H  94.787 25.653  30.597 1.00 . C C . 190 ARG HH11 1 1 
        4  6513 3 1 24 ARG HH12 H  94.179 26.318  32.073 1.00 . C C . 190 ARG HH12 1 1 
        4  6514 3 1 24 ARG HH21 H  96.076 29.205  31.890 1.00 . C C . 190 ARG HH21 1 1 
        4  6515 3 1 24 ARG HH22 H  94.899 28.319  32.801 1.00 . C C . 190 ARG HH22 1 1 
        4  6516 3 1 24 ARG N    N  98.391 25.892  25.019 1.00 . C C . 190 ARG N    1 1 
        4  6517 3 1 24 ARG NE   N  96.361 27.544  30.073 1.00 . C C . 190 ARG NE   1 1 
        4  6518 3 1 24 ARG NH1  N  94.777 26.387  31.275 1.00 . C C . 190 ARG NH1  1 1 
        4  6519 3 1 24 ARG NH2  N  95.503 28.394  32.007 1.00 . C C . 190 ARG NH2  1 1 
        4  6520 3 1 24 ARG O    O 100.015 28.272  25.912 1.00 . C C . 190 ARG O    1 1 
        4  6521 3 1 25 LYS C    C 101.652 28.979  28.212 1.00 . C C . 191 LYS C    1 1 
        4  6522 3 1 25 LYS CA   C 101.828 27.498  27.878 1.00 . C C . 191 LYS CA   1 1 
        4  6523 3 1 25 LYS CB   C 102.777 27.351  26.677 1.00 . C C . 191 LYS CB   1 1 
        4  6524 3 1 25 LYS CD   C 104.813 26.167  27.573 1.00 . C C . 191 LYS CD   1 1 
        4  6525 3 1 25 LYS CE   C 106.285 26.333  27.956 1.00 . C C . 191 LYS CE   1 1 
        4  6526 3 1 25 LYS CG   C 104.242 27.519  27.132 1.00 . C C . 191 LYS CG   1 1 
        4  6527 3 1 25 LYS H    H 100.241 26.069  28.083 1.00 . C C . 191 LYS H    1 1 
        4  6528 3 1 25 LYS HA   H 102.265 27.000  28.731 1.00 . C C . 191 LYS HA   1 1 
        4  6529 3 1 25 LYS HB2  H 102.641 26.374  26.233 1.00 . C C . 191 LYS HB2  1 1 
        4  6530 3 1 25 LYS HB3  H 102.542 28.107  25.941 1.00 . C C . 191 LYS HB3  1 1 
        4  6531 3 1 25 LYS HD2  H 104.257 25.800  28.424 1.00 . C C . 191 LYS HD2  1 1 
        4  6532 3 1 25 LYS HD3  H 104.733 25.461  26.760 1.00 . C C . 191 LYS HD3  1 1 
        4  6533 3 1 25 LYS HE2  H 106.796 26.894  27.187 1.00 . C C . 191 LYS HE2  1 1 
        4  6534 3 1 25 LYS HE3  H 106.354 26.861  28.894 1.00 . C C . 191 LYS HE3  1 1 
        4  6535 3 1 25 LYS HG2  H 104.830 27.903  26.310 1.00 . C C . 191 LYS HG2  1 1 
        4  6536 3 1 25 LYS HG3  H 104.292 28.214  27.958 1.00 . C C . 191 LYS HG3  1 1 
        4  6537 3 1 25 LYS HZ1  H 107.579 24.836  27.310 1.00 . C C . 191 LYS HZ1  1 1 
        4  6538 3 1 25 LYS HZ2  H 106.179 24.256  28.077 1.00 . C C . 191 LYS HZ2  1 1 
        4  6539 3 1 25 LYS HZ3  H 107.433 24.942  28.996 1.00 . C C . 191 LYS HZ3  1 1 
        4  6540 3 1 25 LYS N    N 100.519 26.852  27.567 1.00 . C C . 191 LYS N    1 1 
        4  6541 3 1 25 LYS NZ   N 106.917 24.991  28.095 1.00 . C C . 191 LYS NZ   1 1 
        4  6542 3 1 25 LYS O    O 100.925 29.689  27.546 1.00 . C C . 191 LYS O    1 1 
        4  6543 3 1 26 ARG C    C 103.276 31.157  30.772 1.00 . C C . 192 ARG C    1 1 
        4  6544 3 1 26 ARG CA   C 102.263 30.859  29.671 1.00 . C C . 192 ARG CA   1 1 
        4  6545 3 1 26 ARG CB   C 100.855 31.191  30.170 1.00 . C C . 192 ARG CB   1 1 
        4  6546 3 1 26 ARG CD   C  99.320 33.054  30.826 1.00 . C C . 192 ARG CD   1 1 
        4  6547 3 1 26 ARG CG   C 100.724 32.706  30.329 1.00 . C C . 192 ARG CG   1 1 
        4  6548 3 1 26 ARG CZ   C  98.021 35.084  31.310 1.00 . C C . 192 ARG CZ   1 1 
        4  6549 3 1 26 ARG H    H 102.922 28.816  29.751 1.00 . C C . 192 ARG H    1 1 
        4  6550 3 1 26 ARG HA   H 102.486 31.483  28.817 1.00 . C C . 192 ARG HA   1 1 
        4  6551 3 1 26 ARG HB2  H 100.126 30.836  29.455 1.00 . C C . 192 ARG HB2  1 1 
        4  6552 3 1 26 ARG HB3  H 100.688 30.714  31.124 1.00 . C C . 192 ARG HB3  1 1 
        4  6553 3 1 26 ARG HD2  H  98.591 32.716  30.106 1.00 . C C . 192 ARG HD2  1 1 
        4  6554 3 1 26 ARG HD3  H  99.143 32.561  31.772 1.00 . C C . 192 ARG HD3  1 1 
        4  6555 3 1 26 ARG HE   H  99.980 35.097  30.894 1.00 . C C . 192 ARG HE   1 1 
        4  6556 3 1 26 ARG HG2  H 101.455 33.056  31.042 1.00 . C C . 192 ARG HG2  1 1 
        4  6557 3 1 26 ARG HG3  H 100.894 33.183  29.376 1.00 . C C . 192 ARG HG3  1 1 
        4  6558 3 1 26 ARG HH11 H  97.030 33.345  31.349 1.00 . C C . 192 ARG HH11 1 1 
        4  6559 3 1 26 ARG HH12 H  96.084 34.755  31.690 1.00 . C C . 192 ARG HH12 1 1 
        4  6560 3 1 26 ARG HH21 H  98.746 36.950  31.342 1.00 . C C . 192 ARG HH21 1 1 
        4  6561 3 1 26 ARG HH22 H  97.056 36.796  31.687 1.00 . C C . 192 ARG HH22 1 1 
        4  6562 3 1 26 ARG N    N 102.344 29.430  29.254 1.00 . C C . 192 ARG N    1 1 
        4  6563 3 1 26 ARG NE   N  99.189 34.527  31.006 1.00 . C C . 192 ARG NE   1 1 
        4  6564 3 1 26 ARG NH1  N  96.963 34.337  31.462 1.00 . C C . 192 ARG NH1  1 1 
        4  6565 3 1 26 ARG NH2  N  97.934 36.377  31.457 1.00 . C C . 192 ARG NH2  1 1 
        4  6566 3 1 26 ARG O    O 103.260 30.536  31.817 1.00 . C C . 192 ARG O    1 1 
        4  6567 3 1 27 LYS C    C 105.763 33.884  31.192 1.00 . C C . 193 LYS C    1 1 
        4  6568 3 1 27 LYS CA   C 105.190 32.507  31.514 1.00 . C C . 193 LYS CA   1 1 
        4  6569 3 1 27 LYS CB   C 106.319 31.473  31.525 1.00 . C C . 193 LYS CB   1 1 
        4  6570 3 1 27 LYS CD   C 108.116 30.412  30.143 1.00 . C C . 193 LYS CD   1 1 
        4  6571 3 1 27 LYS CE   C 107.780 29.012  30.666 1.00 . C C . 193 LYS CE   1 1 
        4  6572 3 1 27 LYS CG   C 106.851 31.276  30.104 1.00 . C C . 193 LYS CG   1 1 
        4  6573 3 1 27 LYS H    H 104.116 32.589  29.655 1.00 . C C . 193 LYS H    1 1 
        4  6574 3 1 27 LYS HA   H 104.737 32.539  32.494 1.00 . C C . 193 LYS HA   1 1 
        4  6575 3 1 27 LYS HB2  H 107.118 31.821  32.164 1.00 . C C . 193 LYS HB2  1 1 
        4  6576 3 1 27 LYS HB3  H 105.941 30.534  31.899 1.00 . C C . 193 LYS HB3  1 1 
        4  6577 3 1 27 LYS HD2  H 108.529 30.335  29.148 1.00 . C C . 193 LYS HD2  1 1 
        4  6578 3 1 27 LYS HD3  H 108.843 30.872  30.797 1.00 . C C . 193 LYS HD3  1 1 
        4  6579 3 1 27 LYS HE2  H 107.730 29.032  31.745 1.00 . C C . 193 LYS HE2  1 1 
        4  6580 3 1 27 LYS HE3  H 106.829 28.691  30.267 1.00 . C C . 193 LYS HE3  1 1 
        4  6581 3 1 27 LYS HG2  H 106.098 30.786  29.503 1.00 . C C . 193 LYS HG2  1 1 
        4  6582 3 1 27 LYS HG3  H 107.087 32.236  29.670 1.00 . C C . 193 LYS HG3  1 1 
        4  6583 3 1 27 LYS HZ1  H 108.789 27.915  29.211 1.00 . C C . 193 LYS HZ1  1 1 
        4  6584 3 1 27 LYS HZ2  H 108.710 27.148  30.725 1.00 . C C . 193 LYS HZ2  1 1 
        4  6585 3 1 27 LYS HZ3  H 109.776 28.449  30.482 1.00 . C C . 193 LYS HZ3  1 1 
        4  6586 3 1 27 LYS N    N 104.154 32.121  30.515 1.00 . C C . 193 LYS N    1 1 
        4  6587 3 1 27 LYS NZ   N 108.844 28.059  30.239 1.00 . C C . 193 LYS NZ   1 1 
        4  6588 3 1 27 LYS O    O 105.671 34.351  30.074 1.00 . C C . 193 LYS O    1 1 
        4  6589 3 1 28 SER C    C 108.058 35.824  30.952 1.00 . C C . 194 SER C    1 1 
        4  6590 3 1 28 SER CA   C 106.955 35.873  32.005 1.00 . C C . 194 SER CA   1 1 
        4  6591 3 1 28 SER CB   C 107.533 36.378  33.328 1.00 . C C . 194 SER CB   1 1 
        4  6592 3 1 28 SER H    H 106.401 34.096  33.077 1.00 . C C . 194 SER H    1 1 
        4  6593 3 1 28 SER HA   H 106.185 36.554  31.676 1.00 . C C . 194 SER HA   1 1 
        4  6594 3 1 28 SER HB2  H 108.121 35.600  33.788 1.00 . C C . 194 SER HB2  1 1 
        4  6595 3 1 28 SER HB3  H 108.163 37.238  33.140 1.00 . C C . 194 SER HB3  1 1 
        4  6596 3 1 28 SER HG   H 106.762 36.591  35.102 1.00 . C C . 194 SER HG   1 1 
        4  6597 3 1 28 SER N    N 106.356 34.521  32.196 1.00 . C C . 194 SER N    1 1 
        4  6598 3 1 28 SER O    O 108.100 36.721  30.125 1.00 . C C . 194 SER O    1 1 
        4  6599 3 1 28 SER OXT  O 108.843 34.891  30.986 1.00 . C C . 194 SER OXT  1 1 
        4  6600 3 1 28 SER OG   O 106.468 36.736  34.199 1.00 . C C . 194 SER OG   1 1 
        5  6601 1 1  1 ARG C    C  88.486  4.948  -1.258 1.00 . A A . 167 ARG C    1 1 
        5  6602 1 1  1 ARG CA   C  89.800  4.964  -0.483 1.00 . A A . 167 ARG CA   1 1 
        5  6603 1 1  1 ARG CB   C  90.202  3.538  -0.100 1.00 . A A . 167 ARG CB   1 1 
        5  6604 1 1  1 ARG CD   C  92.470  4.402   0.516 1.00 . A A . 167 ARG CD   1 1 
        5  6605 1 1  1 ARG CG   C  91.269  3.582   0.997 1.00 . A A . 167 ARG CG   1 1 
        5  6606 1 1  1 ARG CZ   C  94.472  3.101   1.100 1.00 . A A . 167 ARG CZ   1 1 
        5  6607 1 1  1 ARG H1   H  88.922  5.338   1.369 1.00 . A A . 167 ARG H1   1 1 
        5  6608 1 1  1 ARG H2   H  89.321  6.739   0.494 1.00 . A A . 167 ARG H2   1 1 
        5  6609 1 1  1 ARG H3   H  90.541  5.835   1.258 1.00 . A A . 167 ARG H3   1 1 
        5  6610 1 1  1 ARG HA   H  90.573  5.401  -1.099 1.00 . A A . 167 ARG HA   1 1 
        5  6611 1 1  1 ARG HB2  H  89.334  3.003   0.261 1.00 . A A . 167 ARG HB2  1 1 
        5  6612 1 1  1 ARG HB3  H  90.602  3.031  -0.966 1.00 . A A . 167 ARG HB3  1 1 
        5  6613 1 1  1 ARG HD2  H  92.696  4.142  -0.508 1.00 . A A . 167 ARG HD2  1 1 
        5  6614 1 1  1 ARG HD3  H  92.230  5.453   0.572 1.00 . A A . 167 ARG HD3  1 1 
        5  6615 1 1  1 ARG HE   H  93.851  4.698   2.135 1.00 . A A . 167 ARG HE   1 1 
        5  6616 1 1  1 ARG HG2  H  90.853  4.039   1.883 1.00 . A A . 167 ARG HG2  1 1 
        5  6617 1 1  1 ARG HG3  H  91.590  2.577   1.227 1.00 . A A . 167 ARG HG3  1 1 
        5  6618 1 1  1 ARG HH11 H  93.431  2.491  -0.498 1.00 . A A . 167 ARG HH11 1 1 
        5  6619 1 1  1 ARG HH12 H  94.839  1.555  -0.118 1.00 . A A . 167 ARG HH12 1 1 
        5  6620 1 1  1 ARG HH21 H  95.697  3.474   2.639 1.00 . A A . 167 ARG HH21 1 1 
        5  6621 1 1  1 ARG HH22 H  96.121  2.112   1.657 1.00 . A A . 167 ARG HH22 1 1 
        5  6622 1 1  1 ARG N    N  89.633  5.780   0.753 1.00 . A A . 167 ARG N    1 1 
        5  6623 1 1  1 ARG NE   N  93.661  4.120   1.367 1.00 . A A . 167 ARG NE   1 1 
        5  6624 1 1  1 ARG NH1  N  94.228  2.322   0.082 1.00 . A A . 167 ARG NH1  1 1 
        5  6625 1 1  1 ARG NH2  N  95.511  2.878   1.858 1.00 . A A . 167 ARG NH2  1 1 
        5  6626 1 1  1 ARG O    O  88.408  5.453  -2.360 1.00 . A A . 167 ARG O    1 1 
        5  6627 1 1  2 ASN C    C  85.004  4.388  -0.272 1.00 . A A . 168 ASN C    1 1 
        5  6628 1 1  2 ASN CA   C  86.117  4.275  -1.310 1.00 . A A . 168 ASN CA   1 1 
        5  6629 1 1  2 ASN CB   C  85.986  2.945  -2.058 1.00 . A A . 168 ASN CB   1 1 
        5  6630 1 1  2 ASN CG   C  86.201  1.785  -1.094 1.00 . A A . 168 ASN CG   1 1 
        5  6631 1 1  2 ASN H    H  87.580  3.966   0.234 1.00 . A A . 168 ASN H    1 1 
        5  6632 1 1  2 ASN HA   H  86.017  5.087  -2.018 1.00 . A A . 168 ASN HA   1 1 
        5  6633 1 1  2 ASN HB2  H  84.999  2.874  -2.492 1.00 . A A . 168 ASN HB2  1 1 
        5  6634 1 1  2 ASN HB3  H  86.727  2.900  -2.841 1.00 . A A . 168 ASN HB3  1 1 
        5  6635 1 1  2 ASN HD21 H  86.089  0.396  -2.508 1.00 . A A . 168 ASN HD21 1 1 
        5  6636 1 1  2 ASN HD22 H  86.350 -0.189  -0.937 1.00 . A A . 168 ASN HD22 1 1 
        5  6637 1 1  2 ASN N    N  87.456  4.356  -0.656 1.00 . A A . 168 ASN N    1 1 
        5  6638 1 1  2 ASN ND2  N  86.215  0.562  -1.550 1.00 . A A . 168 ASN ND2  1 1 
        5  6639 1 1  2 ASN O    O  83.837  4.322  -0.600 1.00 . A A . 168 ASN O    1 1 
        5  6640 1 1  2 ASN OD1  O  86.359  1.994   0.091 1.00 . A A . 168 ASN OD1  1 1 
        5  6641 1 1  3 ARG C    C  84.162  6.159   2.436 1.00 . A A . 169 ARG C    1 1 
        5  6642 1 1  3 ARG CA   C  84.404  4.686   2.105 1.00 . A A . 169 ARG CA   1 1 
        5  6643 1 1  3 ARG CB   C  84.912  3.919   3.343 1.00 . A A . 169 ARG CB   1 1 
        5  6644 1 1  3 ARG CD   C  86.180  1.911   4.117 1.00 . A A . 169 ARG CD   1 1 
        5  6645 1 1  3 ARG CG   C  85.813  2.763   2.900 1.00 . A A . 169 ARG CG   1 1 
        5  6646 1 1  3 ARG CZ   C  88.083  0.483   4.725 1.00 . A A . 169 ARG CZ   1 1 
        5  6647 1 1  3 ARG H    H  86.352  4.608   1.193 1.00 . A A . 169 ARG H    1 1 
        5  6648 1 1  3 ARG HA   H  83.462  4.257   1.794 1.00 . A A . 169 ARG HA   1 1 
        5  6649 1 1  3 ARG HB2  H  85.476  4.581   3.986 1.00 . A A . 169 ARG HB2  1 1 
        5  6650 1 1  3 ARG HB3  H  84.072  3.517   3.887 1.00 . A A . 169 ARG HB3  1 1 
        5  6651 1 1  3 ARG HD2  H  86.493  2.557   4.924 1.00 . A A . 169 ARG HD2  1 1 
        5  6652 1 1  3 ARG HD3  H  85.314  1.346   4.428 1.00 . A A . 169 ARG HD3  1 1 
        5  6653 1 1  3 ARG HE   H  87.430  0.713   2.846 1.00 . A A . 169 ARG HE   1 1 
        5  6654 1 1  3 ARG HG2  H  85.289  2.155   2.178 1.00 . A A . 169 ARG HG2  1 1 
        5  6655 1 1  3 ARG HG3  H  86.714  3.158   2.455 1.00 . A A . 169 ARG HG3  1 1 
        5  6656 1 1  3 ARG HH11 H  87.163  1.453   6.213 1.00 . A A . 169 ARG HH11 1 1 
        5  6657 1 1  3 ARG HH12 H  88.497  0.453   6.682 1.00 . A A . 169 ARG HH12 1 1 
        5  6658 1 1  3 ARG HH21 H  89.187 -0.600   3.451 1.00 . A A . 169 ARG HH21 1 1 
        5  6659 1 1  3 ARG HH22 H  89.643 -0.707   5.119 1.00 . A A . 169 ARG HH22 1 1 
        5  6660 1 1  3 ARG N    N  85.394  4.561   0.990 1.00 . A A . 169 ARG N    1 1 
        5  6661 1 1  3 ARG NE   N  87.287  0.973   3.779 1.00 . A A . 169 ARG NE   1 1 
        5  6662 1 1  3 ARG NH1  N  87.900  0.823   5.971 1.00 . A A . 169 ARG NH1  1 1 
        5  6663 1 1  3 ARG NH2  N  89.046 -0.339   4.407 1.00 . A A . 169 ARG NH2  1 1 
        5  6664 1 1  3 ARG O    O  84.543  6.641   3.485 1.00 . A A . 169 ARG O    1 1 
        5  6665 1 1  4 LEU C    C  82.338  8.476   2.951 1.00 . A A . 170 LEU C    1 1 
        5  6666 1 1  4 LEU CA   C  83.202  8.301   1.709 1.00 . A A . 170 LEU CA   1 1 
        5  6667 1 1  4 LEU CB   C  82.466  8.843   0.479 1.00 . A A . 170 LEU CB   1 1 
        5  6668 1 1  4 LEU CD1  C  83.579 11.106   0.642 1.00 . A A . 170 LEU CD1  1 1 
        5  6669 1 1  4 LEU CD2  C  81.394 10.837  -0.574 1.00 . A A . 170 LEU CD2  1 1 
        5  6670 1 1  4 LEU CG   C  82.233 10.356   0.617 1.00 . A A . 170 LEU CG   1 1 
        5  6671 1 1  4 LEU H    H  83.224  6.412   0.687 1.00 . A A . 170 LEU H    1 1 
        5  6672 1 1  4 LEU HA   H  84.126  8.841   1.840 1.00 . A A . 170 LEU HA   1 1 
        5  6673 1 1  4 LEU HB2  H  83.057  8.651  -0.405 1.00 . A A . 170 LEU HB2  1 1 
        5  6674 1 1  4 LEU HB3  H  81.513  8.343   0.387 1.00 . A A . 170 LEU HB3  1 1 
        5  6675 1 1  4 LEU HD11 H  83.443 12.114   0.275 1.00 . A A . 170 LEU HD11 1 1 
        5  6676 1 1  4 LEU HD12 H  84.297 10.594   0.016 1.00 . A A . 170 LEU HD12 1 1 
        5  6677 1 1  4 LEU HD13 H  83.949 11.144   1.655 1.00 . A A . 170 LEU HD13 1 1 
        5  6678 1 1  4 LEU HD21 H  80.483 10.260  -0.627 1.00 . A A . 170 LEU HD21 1 1 
        5  6679 1 1  4 LEU HD22 H  81.956 10.706  -1.487 1.00 . A A . 170 LEU HD22 1 1 
        5  6680 1 1  4 LEU HD23 H  81.152 11.882  -0.446 1.00 . A A . 170 LEU HD23 1 1 
        5  6681 1 1  4 LEU HG   H  81.698 10.554   1.534 1.00 . A A . 170 LEU HG   1 1 
        5  6682 1 1  4 LEU N    N  83.511  6.857   1.512 1.00 . A A . 170 LEU N    1 1 
        5  6683 1 1  4 LEU O    O  82.525  9.400   3.717 1.00 . A A . 170 LEU O    1 1 
        5  6684 1 1  5 TRP C    C  81.291  7.529   5.601 1.00 . A A . 171 TRP C    1 1 
        5  6685 1 1  5 TRP CA   C  80.483  7.616   4.310 1.00 . A A . 171 TRP CA   1 1 
        5  6686 1 1  5 TRP CB   C  79.470  6.467   4.254 1.00 . A A . 171 TRP CB   1 1 
        5  6687 1 1  5 TRP CD1  C  78.232  6.356   6.457 1.00 . A A . 171 TRP CD1  1 1 
        5  6688 1 1  5 TRP CD2  C  77.124  7.536   4.895 1.00 . A A . 171 TRP CD2  1 1 
        5  6689 1 1  5 TRP CE2  C  76.325  7.560   6.063 1.00 . A A . 171 TRP CE2  1 1 
        5  6690 1 1  5 TRP CE3  C  76.650  8.210   3.755 1.00 . A A . 171 TRP CE3  1 1 
        5  6691 1 1  5 TRP CG   C  78.327  6.765   5.171 1.00 . A A . 171 TRP CG   1 1 
        5  6692 1 1  5 TRP CH2  C  74.647  8.894   4.956 1.00 . A A . 171 TRP CH2  1 1 
        5  6693 1 1  5 TRP CZ2  C  75.102  8.229   6.097 1.00 . A A . 171 TRP CZ2  1 1 
        5  6694 1 1  5 TRP CZ3  C  75.420  8.885   3.786 1.00 . A A . 171 TRP CZ3  1 1 
        5  6695 1 1  5 TRP H    H  81.292  6.836   2.482 1.00 . A A . 171 TRP H    1 1 
        5  6696 1 1  5 TRP HA   H  79.955  8.556   4.294 1.00 . A A . 171 TRP HA   1 1 
        5  6697 1 1  5 TRP HB2  H  79.102  6.362   3.244 1.00 . A A . 171 TRP HB2  1 1 
        5  6698 1 1  5 TRP HB3  H  79.948  5.547   4.561 1.00 . A A . 171 TRP HB3  1 1 
        5  6699 1 1  5 TRP HD1  H  78.962  5.759   6.983 1.00 . A A . 171 TRP HD1  1 1 
        5  6700 1 1  5 TRP HE1  H  76.731  6.669   7.903 1.00 . A A . 171 TRP HE1  1 1 
        5  6701 1 1  5 TRP HE3  H  77.238  8.207   2.849 1.00 . A A . 171 TRP HE3  1 1 
        5  6702 1 1  5 TRP HH2  H  73.700  9.414   4.974 1.00 . A A . 171 TRP HH2  1 1 
        5  6703 1 1  5 TRP HZ2  H  74.514  8.235   7.001 1.00 . A A . 171 TRP HZ2  1 1 
        5  6704 1 1  5 TRP HZ3  H  75.066  9.399   2.905 1.00 . A A . 171 TRP HZ3  1 1 
        5  6705 1 1  5 TRP N    N  81.391  7.562   3.133 1.00 . A A . 171 TRP N    1 1 
        5  6706 1 1  5 TRP NE1  N  77.043  6.827   6.987 1.00 . A A . 171 TRP NE1  1 1 
        5  6707 1 1  5 TRP O    O  81.001  8.210   6.565 1.00 . A A . 171 TRP O    1 1 
        5  6708 1 1  6 LEU C    C  83.832  7.841   7.157 1.00 . A A . 172 LEU C    1 1 
        5  6709 1 1  6 LEU CA   C  83.179  6.508   6.796 1.00 . A A . 172 LEU CA   1 1 
        5  6710 1 1  6 LEU CB   C  84.256  5.443   6.507 1.00 . A A . 172 LEU CB   1 1 
        5  6711 1 1  6 LEU CD1  C  85.056  5.709   8.890 1.00 . A A . 172 LEU CD1  1 1 
        5  6712 1 1  6 LEU CD2  C  83.577  3.770   8.293 1.00 . A A . 172 LEU CD2  1 1 
        5  6713 1 1  6 LEU CG   C  84.694  4.706   7.791 1.00 . A A . 172 LEU CG   1 1 
        5  6714 1 1  6 LEU H    H  82.501  6.156   4.778 1.00 . A A . 172 LEU H    1 1 
        5  6715 1 1  6 LEU HA   H  82.569  6.186   7.621 1.00 . A A . 172 LEU HA   1 1 
        5  6716 1 1  6 LEU HB2  H  83.854  4.728   5.812 1.00 . A A . 172 LEU HB2  1 1 
        5  6717 1 1  6 LEU HB3  H  85.119  5.915   6.058 1.00 . A A . 172 LEU HB3  1 1 
        5  6718 1 1  6 LEU HD11 H  85.629  6.521   8.467 1.00 . A A . 172 LEU HD11 1 1 
        5  6719 1 1  6 LEU HD12 H  85.646  5.213   9.647 1.00 . A A . 172 LEU HD12 1 1 
        5  6720 1 1  6 LEU HD13 H  84.153  6.096   9.337 1.00 . A A . 172 LEU HD13 1 1 
        5  6721 1 1  6 LEU HD21 H  83.046  3.345   7.454 1.00 . A A . 172 LEU HD21 1 1 
        5  6722 1 1  6 LEU HD22 H  82.883  4.317   8.914 1.00 . A A . 172 LEU HD22 1 1 
        5  6723 1 1  6 LEU HD23 H  84.018  2.973   8.874 1.00 . A A . 172 LEU HD23 1 1 
        5  6724 1 1  6 LEU HG   H  85.571  4.114   7.564 1.00 . A A . 172 LEU HG   1 1 
        5  6725 1 1  6 LEU N    N  82.313  6.681   5.594 1.00 . A A . 172 LEU N    1 1 
        5  6726 1 1  6 LEU O    O  83.964  8.182   8.313 1.00 . A A . 172 LEU O    1 1 
        5  6727 1 1  7 LEU C    C  83.979 10.854   7.117 1.00 . A A . 173 LEU C    1 1 
        5  6728 1 1  7 LEU CA   C  84.908  9.890   6.366 1.00 . A A . 173 LEU CA   1 1 
        5  6729 1 1  7 LEU CB   C  85.334 10.511   5.028 1.00 . A A . 173 LEU CB   1 1 
        5  6730 1 1  7 LEU CD1  C  87.786 11.051   5.316 1.00 . A A . 173 LEU CD1  1 1 
        5  6731 1 1  7 LEU CD2  C  86.291 12.660   4.125 1.00 . A A . 173 LEU CD2  1 1 
        5  6732 1 1  7 LEU CG   C  86.367 11.636   5.266 1.00 . A A . 173 LEU CG   1 1 
        5  6733 1 1  7 LEU H    H  84.122  8.251   5.225 1.00 . A A . 173 LEU H    1 1 
        5  6734 1 1  7 LEU HA   H  85.780  9.704   6.967 1.00 . A A . 173 LEU HA   1 1 
        5  6735 1 1  7 LEU HB2  H  85.767  9.744   4.400 1.00 . A A . 173 LEU HB2  1 1 
        5  6736 1 1  7 LEU HB3  H  84.462 10.920   4.539 1.00 . A A . 173 LEU HB3  1 1 
        5  6737 1 1  7 LEU HD11 H  88.457 11.773   5.758 1.00 . A A . 173 LEU HD11 1 1 
        5  6738 1 1  7 LEU HD12 H  88.117 10.819   4.314 1.00 . A A . 173 LEU HD12 1 1 
        5  6739 1 1  7 LEU HD13 H  87.787 10.150   5.909 1.00 . A A . 173 LEU HD13 1 1 
        5  6740 1 1  7 LEU HD21 H  85.375 13.227   4.211 1.00 . A A . 173 LEU HD21 1 1 
        5  6741 1 1  7 LEU HD22 H  86.306 12.144   3.178 1.00 . A A . 173 LEU HD22 1 1 
        5  6742 1 1  7 LEU HD23 H  87.137 13.329   4.185 1.00 . A A . 173 LEU HD23 1 1 
        5  6743 1 1  7 LEU HG   H  86.154 12.132   6.204 1.00 . A A . 173 LEU HG   1 1 
        5  6744 1 1  7 LEU N    N  84.246  8.578   6.140 1.00 . A A . 173 LEU N    1 1 
        5  6745 1 1  7 LEU O    O  84.410 11.594   7.979 1.00 . A A . 173 LEU O    1 1 
        5  6746 1 1  8 THR C    C  81.580 11.433   8.897 1.00 . A A . 174 THR C    1 1 
        5  6747 1 1  8 THR CA   C  81.659 11.695   7.384 1.00 . A A . 174 THR CA   1 1 
        5  6748 1 1  8 THR CB   C  80.297 11.564   6.678 1.00 . A A . 174 THR CB   1 1 
        5  6749 1 1  8 THR CG2  C  79.840 12.965   6.205 1.00 . A A . 174 THR CG2  1 1 
        5  6750 1 1  8 THR H    H  82.430 10.197   6.052 1.00 . A A . 174 THR H    1 1 
        5  6751 1 1  8 THR HA   H  82.017 12.700   7.255 1.00 . A A . 174 THR HA   1 1 
        5  6752 1 1  8 THR HB   H  79.562 11.153   7.357 1.00 . A A . 174 THR HB   1 1 
        5  6753 1 1  8 THR HG1  H  80.286  9.804   5.850 1.00 . A A . 174 THR HG1  1 1 
        5  6754 1 1  8 THR HG21 H  78.932 12.879   5.632 1.00 . A A . 174 THR HG21 1 1 
        5  6755 1 1  8 THR HG22 H  80.618 13.415   5.590 1.00 . A A . 174 THR HG22 1 1 
        5  6756 1 1  8 THR HG23 H  79.670 13.598   7.065 1.00 . A A . 174 THR HG23 1 1 
        5  6757 1 1  8 THR N    N  82.703 10.820   6.758 1.00 . A A . 174 THR N    1 1 
        5  6758 1 1  8 THR O    O  81.390 12.305   9.698 1.00 . A A . 174 THR O    1 1 
        5  6759 1 1  8 THR OG1  O  80.434 10.704   5.554 1.00 . A A . 174 THR OG1  1 1 
        5  6760 1 1  9 ILE C    C  82.716 10.570  11.483 1.00 . A A . 175 ILE C    1 1 
        5  6761 1 1  9 ILE CA   C  81.640  9.799  10.689 1.00 . A A . 175 ILE CA   1 1 
        5  6762 1 1  9 ILE CB   C  81.780  8.265  10.820 1.00 . A A . 175 ILE CB   1 1 
        5  6763 1 1  9 ILE CD1  C  80.555  6.286   9.782 1.00 . A A . 175 ILE CD1  1 1 
        5  6764 1 1  9 ILE CG1  C  80.393  7.597  10.560 1.00 . A A . 175 ILE CG1  1 1 
        5  6765 1 1  9 ILE CG2  C  82.281  7.895  12.226 1.00 . A A . 175 ILE CG2  1 1 
        5  6766 1 1  9 ILE H    H  81.830  9.524   8.571 1.00 . A A . 175 ILE H    1 1 
        5  6767 1 1  9 ILE HA   H  80.677 10.100  11.071 1.00 . A A . 175 ILE HA   1 1 
        5  6768 1 1  9 ILE HB   H  82.494  7.916  10.090 1.00 . A A . 175 ILE HB   1 1 
        5  6769 1 1  9 ILE HD11 H  80.563  6.504   8.724 1.00 . A A . 175 ILE HD11 1 1 
        5  6770 1 1  9 ILE HD12 H  79.727  5.632  10.006 1.00 . A A . 175 ILE HD12 1 1 
        5  6771 1 1  9 ILE HD13 H  81.481  5.806  10.060 1.00 . A A . 175 ILE HD13 1 1 
        5  6772 1 1  9 ILE HG12 H  79.903  7.389  11.501 1.00 . A A . 175 ILE HG12 1 1 
        5  6773 1 1  9 ILE HG13 H  79.767  8.263   9.981 1.00 . A A . 175 ILE HG13 1 1 
        5  6774 1 1  9 ILE HG21 H  83.342  8.089  12.292 1.00 . A A . 175 ILE HG21 1 1 
        5  6775 1 1  9 ILE HG22 H  82.092  6.849  12.412 1.00 . A A . 175 ILE HG22 1 1 
        5  6776 1 1  9 ILE HG23 H  81.760  8.491  12.962 1.00 . A A . 175 ILE HG23 1 1 
        5  6777 1 1  9 ILE N    N  81.714 10.204   9.260 1.00 . A A . 175 ILE N    1 1 
        5  6778 1 1  9 ILE O    O  82.458 10.962  12.604 1.00 . A A . 175 ILE O    1 1 
        5  6779 1 1 10 LEU C    C  84.422 12.924  12.054 1.00 . A A . 176 LEU C    1 1 
        5  6780 1 1 10 LEU CA   C  84.960 11.552  11.684 1.00 . A A . 176 LEU CA   1 1 
        5  6781 1 1 10 LEU CB   C  86.159 11.840  10.761 1.00 . A A . 176 LEU CB   1 1 
        5  6782 1 1 10 LEU CD1  C  87.856 10.811   9.240 1.00 . A A . 176 LEU CD1  1 1 
        5  6783 1 1 10 LEU CD2  C  86.817  9.443  11.058 1.00 . A A . 176 LEU CD2  1 1 
        5  6784 1 1 10 LEU CG   C  86.573 10.558  10.034 1.00 . A A . 176 LEU CG   1 1 
        5  6785 1 1 10 LEU H    H  84.090 10.484  10.012 1.00 . A A . 176 LEU H    1 1 
        5  6786 1 1 10 LEU HA   H  85.276 11.013  12.561 1.00 . A A . 176 LEU HA   1 1 
        5  6787 1 1 10 LEU HB2  H  85.879 12.617  10.027 1.00 . A A . 176 LEU HB2  1 1 
        5  6788 1 1 10 LEU HB3  H  86.983 12.209  11.352 1.00 . A A . 176 LEU HB3  1 1 
        5  6789 1 1 10 LEU HD11 H  88.016  9.998   8.547 1.00 . A A . 176 LEU HD11 1 1 
        5  6790 1 1 10 LEU HD12 H  88.694 10.875   9.919 1.00 . A A . 176 LEU HD12 1 1 
        5  6791 1 1 10 LEU HD13 H  87.764 11.738   8.694 1.00 . A A . 176 LEU HD13 1 1 
        5  6792 1 1 10 LEU HD21 H  87.382  9.835  11.891 1.00 . A A . 176 LEU HD21 1 1 
        5  6793 1 1 10 LEU HD22 H  87.371  8.640  10.593 1.00 . A A . 176 LEU HD22 1 1 
        5  6794 1 1 10 LEU HD23 H  85.869  9.067  11.412 1.00 . A A . 176 LEU HD23 1 1 
        5  6795 1 1 10 LEU HG   H  85.785 10.260   9.357 1.00 . A A . 176 LEU HG   1 1 
        5  6796 1 1 10 LEU N    N  83.902 10.796  10.926 1.00 . A A . 176 LEU N    1 1 
        5  6797 1 1 10 LEU O    O  84.675 13.439  13.118 1.00 . A A . 176 LEU O    1 1 
        5  6798 1 1 11 VAL C    C  82.151 14.887  12.520 1.00 . A A . 177 VAL C    1 1 
        5  6799 1 1 11 VAL CA   C  83.115 14.839  11.286 1.00 . A A . 177 VAL CA   1 1 
        5  6800 1 1 11 VAL CB   C  82.595 15.296   9.889 1.00 . A A . 177 VAL CB   1 1 
        5  6801 1 1 11 VAL CG1  C  83.552 14.717   8.836 1.00 . A A . 177 VAL CG1  1 1 
        5  6802 1 1 11 VAL CG2  C  81.151 14.841   9.551 1.00 . A A . 177 VAL CG2  1 1 
        5  6803 1 1 11 VAL H    H  83.557 13.010  10.292 1.00 . A A . 177 VAL H    1 1 
        5  6804 1 1 11 VAL HA   H  83.945 15.486  11.544 1.00 . A A . 177 VAL HA   1 1 
        5  6805 1 1 11 VAL HB   H  82.673 16.352   9.827 1.00 . A A . 177 VAL HB   1 1 
        5  6806 1 1 11 VAL HG11 H  83.361 13.667   8.729 1.00 . A A . 177 VAL HG11 1 1 
        5  6807 1 1 11 VAL HG12 H  84.570 14.856   9.157 1.00 . A A . 177 VAL HG12 1 1 
        5  6808 1 1 11 VAL HG13 H  83.396 15.213   7.890 1.00 . A A . 177 VAL HG13 1 1 
        5  6809 1 1 11 VAL HG21 H  80.688 14.418  10.415 1.00 . A A . 177 VAL HG21 1 1 
        5  6810 1 1 11 VAL HG22 H  81.164 14.120   8.763 1.00 . A A . 177 VAL HG22 1 1 
        5  6811 1 1 11 VAL HG23 H  80.575 15.668   9.202 1.00 . A A . 177 VAL HG23 1 1 
        5  6812 1 1 11 VAL N    N  83.702 13.491  11.130 1.00 . A A . 177 VAL N    1 1 
        5  6813 1 1 11 VAL O    O  82.183 15.814  13.299 1.00 . A A . 177 VAL O    1 1 
        5  6814 1 1 12 LEU C    C  81.298 13.730  15.210 1.00 . A A . 178 LEU C    1 1 
        5  6815 1 1 12 LEU CA   C  80.476 13.654  13.902 1.00 . A A . 178 LEU CA   1 1 
        5  6816 1 1 12 LEU CB   C  79.856 12.244  13.775 1.00 . A A . 178 LEU CB   1 1 
        5  6817 1 1 12 LEU CD1  C  78.486 10.531  15.011 1.00 . A A . 178 LEU CD1  1 1 
        5  6818 1 1 12 LEU CD2  C  78.559 12.831  15.922 1.00 . A A . 178 LEU CD2  1 1 
        5  6819 1 1 12 LEU CG   C  78.570 12.017  14.625 1.00 . A A . 178 LEU CG   1 1 
        5  6820 1 1 12 LEU H    H  81.442 13.087  12.114 1.00 . A A . 178 LEU H    1 1 
        5  6821 1 1 12 LEU HA   H  79.715 14.409  13.893 1.00 . A A . 178 LEU HA   1 1 
        5  6822 1 1 12 LEU HB2  H  79.612 12.075  12.736 1.00 . A A . 178 LEU HB2  1 1 
        5  6823 1 1 12 LEU HB3  H  80.609 11.521  14.065 1.00 . A A . 178 LEU HB3  1 1 
        5  6824 1 1 12 LEU HD11 H  77.622 10.365  15.632 1.00 . A A . 178 LEU HD11 1 1 
        5  6825 1 1 12 LEU HD12 H  79.375 10.253  15.560 1.00 . A A . 178 LEU HD12 1 1 
        5  6826 1 1 12 LEU HD13 H  78.415  9.928  14.118 1.00 . A A . 178 LEU HD13 1 1 
        5  6827 1 1 12 LEU HD21 H  78.594 13.885  15.703 1.00 . A A . 178 LEU HD21 1 1 
        5  6828 1 1 12 LEU HD22 H  79.397 12.545  16.532 1.00 . A A . 178 LEU HD22 1 1 
        5  6829 1 1 12 LEU HD23 H  77.651 12.615  16.460 1.00 . A A . 178 LEU HD23 1 1 
        5  6830 1 1 12 LEU HG   H  77.702 12.276  14.031 1.00 . A A . 178 LEU HG   1 1 
        5  6831 1 1 12 LEU N    N  81.389 13.827  12.729 1.00 . A A . 178 LEU N    1 1 
        5  6832 1 1 12 LEU O    O  80.829 14.191  16.222 1.00 . A A . 178 LEU O    1 1 
        5  6833 1 1 13 LEU C    C  83.900 14.262  17.076 1.00 . A A . 179 LEU C    1 1 
        5  6834 1 1 13 LEU CA   C  83.431 12.979  16.319 1.00 . A A . 179 LEU CA   1 1 
        5  6835 1 1 13 LEU CB   C  84.679 12.234  15.790 1.00 . A A . 179 LEU CB   1 1 
        5  6836 1 1 13 LEU CD1  C  86.070 10.214  16.429 1.00 . A A . 179 LEU CD1  1 1 
        5  6837 1 1 13 LEU CD2  C  86.616 12.430  17.419 1.00 . A A . 179 LEU CD2  1 1 
        5  6838 1 1 13 LEU CG   C  85.467 11.532  16.933 1.00 . A A . 179 LEU CG   1 1 
        5  6839 1 1 13 LEU H    H  82.750 12.747  14.300 1.00 . A A . 179 LEU H    1 1 
        5  6840 1 1 13 LEU HA   H  82.942 12.336  17.030 1.00 . A A . 179 LEU HA   1 1 
        5  6841 1 1 13 LEU HB2  H  84.356 11.498  15.068 1.00 . A A . 179 LEU HB2  1 1 
        5  6842 1 1 13 LEU HB3  H  85.323 12.945  15.294 1.00 . A A . 179 LEU HB3  1 1 
        5  6843 1 1 13 LEU HD11 H  86.793 10.421  15.655 1.00 . A A . 179 LEU HD11 1 1 
        5  6844 1 1 13 LEU HD12 H  85.286  9.586  16.032 1.00 . A A . 179 LEU HD12 1 1 
        5  6845 1 1 13 LEU HD13 H  86.556  9.704  17.247 1.00 . A A . 179 LEU HD13 1 1 
        5  6846 1 1 13 LEU HD21 H  86.219 13.353  17.807 1.00 . A A . 179 LEU HD21 1 1 
        5  6847 1 1 13 LEU HD22 H  87.277 12.643  16.594 1.00 . A A . 179 LEU HD22 1 1 
        5  6848 1 1 13 LEU HD23 H  87.166 11.920  18.197 1.00 . A A . 179 LEU HD23 1 1 
        5  6849 1 1 13 LEU HG   H  84.809 11.315  17.753 1.00 . A A . 179 LEU HG   1 1 
        5  6850 1 1 13 LEU N    N  82.489 13.158  15.153 1.00 . A A . 179 LEU N    1 1 
        5  6851 1 1 13 LEU O    O  84.094 14.183  18.271 1.00 . A A . 179 LEU O    1 1 
        5  6852 1 1 14 ILE C    C  83.992 16.995  18.497 1.00 . A A . 180 ILE C    1 1 
        5  6853 1 1 14 ILE CA   C  84.727 16.573  17.174 1.00 . A A . 180 ILE CA   1 1 
        5  6854 1 1 14 ILE CB   C  84.916 17.772  16.175 1.00 . A A . 180 ILE CB   1 1 
        5  6855 1 1 14 ILE CD1  C  86.029 16.037  14.618 1.00 . A A . 180 ILE CD1  1 1 
        5  6856 1 1 14 ILE CG1  C  85.074 17.248  14.721 1.00 . A A . 180 ILE CG1  1 1 
        5  6857 1 1 14 ILE CG2  C  86.144 18.613  16.559 1.00 . A A . 180 ILE CG2  1 1 
        5  6858 1 1 14 ILE H    H  84.062 15.471  15.485 1.00 . A A . 180 ILE H    1 1 
        5  6859 1 1 14 ILE HA   H  85.712 16.272  17.491 1.00 . A A . 180 ILE HA   1 1 
        5  6860 1 1 14 ILE HB   H  84.058 18.432  16.191 1.00 . A A . 180 ILE HB   1 1 
        5  6861 1 1 14 ILE HD11 H  85.457 15.137  14.478 1.00 . A A . 180 ILE HD11 1 1 
        5  6862 1 1 14 ILE HD12 H  86.623 15.944  15.508 1.00 . A A . 180 ILE HD12 1 1 
        5  6863 1 1 14 ILE HD13 H  86.681 16.172  13.768 1.00 . A A . 180 ILE HD13 1 1 
        5  6864 1 1 14 ILE HG12 H  84.104 16.958  14.350 1.00 . A A . 180 ILE HG12 1 1 
        5  6865 1 1 14 ILE HG13 H  85.457 18.053  14.101 1.00 . A A . 180 ILE HG13 1 1 
        5  6866 1 1 14 ILE HG21 H  86.954 17.977  16.877 1.00 . A A . 180 ILE HG21 1 1 
        5  6867 1 1 14 ILE HG22 H  85.883 19.282  17.365 1.00 . A A . 180 ILE HG22 1 1 
        5  6868 1 1 14 ILE HG23 H  86.456 19.188  15.708 1.00 . A A . 180 ILE HG23 1 1 
        5  6869 1 1 14 ILE N    N  84.177 15.396  16.437 1.00 . A A . 180 ILE N    1 1 
        5  6870 1 1 14 ILE O    O  84.607 17.684  19.287 1.00 . A A . 180 ILE O    1 1 
        5  6871 1 1 15 PRO C    C  82.817 16.598  21.319 1.00 . A A . 181 PRO C    1 1 
        5  6872 1 1 15 PRO CA   C  82.073 17.075  20.081 1.00 . A A . 181 PRO CA   1 1 
        5  6873 1 1 15 PRO CB   C  80.661 16.466  20.013 1.00 . A A . 181 PRO CB   1 1 
        5  6874 1 1 15 PRO CD   C  81.775 15.839  18.004 1.00 . A A . 181 PRO CD   1 1 
        5  6875 1 1 15 PRO CG   C  80.424 16.268  18.561 1.00 . A A . 181 PRO CG   1 1 
        5  6876 1 1 15 PRO HA   H  81.992 18.149  20.099 1.00 . A A . 181 PRO HA   1 1 
        5  6877 1 1 15 PRO HB2  H  80.630 15.517  20.534 1.00 . A A . 181 PRO HB2  1 1 
        5  6878 1 1 15 PRO HB3  H  79.929 17.147  20.422 1.00 . A A . 181 PRO HB3  1 1 
        5  6879 1 1 15 PRO HD2  H  81.893 14.789  18.195 1.00 . A A . 181 PRO HD2  1 1 
        5  6880 1 1 15 PRO HD3  H  81.862 16.071  16.954 1.00 . A A . 181 PRO HD3  1 1 
        5  6881 1 1 15 PRO HG2  H  79.680 15.496  18.404 1.00 . A A . 181 PRO HG2  1 1 
        5  6882 1 1 15 PRO HG3  H  80.113 17.184  18.109 1.00 . A A . 181 PRO HG3  1 1 
        5  6883 1 1 15 PRO N    N  82.730 16.639  18.795 1.00 . A A . 181 PRO N    1 1 
        5  6884 1 1 15 PRO O    O  82.500 16.992  22.424 1.00 . A A . 181 PRO O    1 1 
        5  6885 1 1 16 LEU C    C  85.247 16.293  23.043 1.00 . A A . 182 LEU C    1 1 
        5  6886 1 1 16 LEU CA   C  84.557 15.174  22.266 1.00 . A A . 182 LEU CA   1 1 
        5  6887 1 1 16 LEU CB   C  85.601 14.138  21.777 1.00 . A A . 182 LEU CB   1 1 
        5  6888 1 1 16 LEU CD1  C  84.012 12.567  20.632 1.00 . A A . 182 LEU CD1  1 1 
        5  6889 1 1 16 LEU CD2  C  86.142 11.700  21.609 1.00 . A A . 182 LEU CD2  1 1 
        5  6890 1 1 16 LEU CG   C  85.009 12.718  21.782 1.00 . A A . 182 LEU CG   1 1 
        5  6891 1 1 16 LEU H    H  83.986 15.421  20.204 1.00 . A A . 182 LEU H    1 1 
        5  6892 1 1 16 LEU HA   H  83.862 14.694  22.934 1.00 . A A . 182 LEU HA   1 1 
        5  6893 1 1 16 LEU HB2  H  85.906 14.390  20.774 1.00 . A A . 182 LEU HB2  1 1 
        5  6894 1 1 16 LEU HB3  H  86.467 14.158  22.426 1.00 . A A . 182 LEU HB3  1 1 
        5  6895 1 1 16 LEU HD11 H  83.391 13.447  20.569 1.00 . A A . 182 LEU HD11 1 1 
        5  6896 1 1 16 LEU HD12 H  83.391 11.701  20.803 1.00 . A A . 182 LEU HD12 1 1 
        5  6897 1 1 16 LEU HD13 H  84.550 12.444  19.708 1.00 . A A . 182 LEU HD13 1 1 
        5  6898 1 1 16 LEU HD21 H  86.775 12.001  20.787 1.00 . A A . 182 LEU HD21 1 1 
        5  6899 1 1 16 LEU HD22 H  85.722 10.727  21.401 1.00 . A A . 182 LEU HD22 1 1 
        5  6900 1 1 16 LEU HD23 H  86.726 11.654  22.516 1.00 . A A . 182 LEU HD23 1 1 
        5  6901 1 1 16 LEU HG   H  84.506 12.533  22.720 1.00 . A A . 182 LEU HG   1 1 
        5  6902 1 1 16 LEU N    N  83.790 15.726  21.118 1.00 . A A . 182 LEU N    1 1 
        5  6903 1 1 16 LEU O    O  85.293 16.252  24.254 1.00 . A A . 182 LEU O    1 1 
        5  6904 1 1 17 VAL C    C  85.492 19.077  24.030 1.00 . A A . 183 VAL C    1 1 
        5  6905 1 1 17 VAL CA   C  86.472 18.385  23.085 1.00 . A A . 183 VAL CA   1 1 
        5  6906 1 1 17 VAL CB   C  87.027 19.407  22.091 1.00 . A A . 183 VAL CB   1 1 
        5  6907 1 1 17 VAL CG1  C  85.874 20.020  21.293 1.00 . A A . 183 VAL CG1  1 1 
        5  6908 1 1 17 VAL CG2  C  87.764 20.512  22.856 1.00 . A A . 183 VAL CG2  1 1 
        5  6909 1 1 17 VAL H    H  85.744 17.293  21.374 1.00 . A A . 183 VAL H    1 1 
        5  6910 1 1 17 VAL HA   H  87.285 17.973  23.659 1.00 . A A . 183 VAL HA   1 1 
        5  6911 1 1 17 VAL HB   H  87.708 18.914  21.414 1.00 . A A . 183 VAL HB   1 1 
        5  6912 1 1 17 VAL HG11 H  85.325 20.705  21.923 1.00 . A A . 183 VAL HG11 1 1 
        5  6913 1 1 17 VAL HG12 H  85.212 19.235  20.955 1.00 . A A . 183 VAL HG12 1 1 
        5  6914 1 1 17 VAL HG13 H  86.269 20.551  20.440 1.00 . A A . 183 VAL HG13 1 1 
        5  6915 1 1 17 VAL HG21 H  88.373 20.070  23.631 1.00 . A A . 183 VAL HG21 1 1 
        5  6916 1 1 17 VAL HG22 H  87.046 21.184  23.302 1.00 . A A . 183 VAL HG22 1 1 
        5  6917 1 1 17 VAL HG23 H  88.396 21.061  22.173 1.00 . A A . 183 VAL HG23 1 1 
        5  6918 1 1 17 VAL N    N  85.788 17.287  22.352 1.00 . A A . 183 VAL N    1 1 
        5  6919 1 1 17 VAL O    O  85.833 19.382  25.157 1.00 . A A . 183 VAL O    1 1 
        5  6920 1 1 18 PHE C    C  82.973 19.049  25.674 1.00 . A A . 184 PHE C    1 1 
        5  6921 1 1 18 PHE CA   C  83.215 19.906  24.435 1.00 . A A . 184 PHE CA   1 1 
        5  6922 1 1 18 PHE CB   C  81.909 20.075  23.652 1.00 . A A . 184 PHE CB   1 1 
        5  6923 1 1 18 PHE CD1  C  80.833 21.944  24.959 1.00 . A A . 184 PHE CD1  1 1 
        5  6924 1 1 18 PHE CD2  C  79.832 19.738  25.047 1.00 . A A . 184 PHE CD2  1 1 
        5  6925 1 1 18 PHE CE1  C  79.838 22.430  25.814 1.00 . A A . 184 PHE CE1  1 1 
        5  6926 1 1 18 PHE CE2  C  78.836 20.224  25.903 1.00 . A A . 184 PHE CE2  1 1 
        5  6927 1 1 18 PHE CG   C  80.831 20.598  24.575 1.00 . A A . 184 PHE CG   1 1 
        5  6928 1 1 18 PHE CZ   C  78.839 21.570  26.287 1.00 . A A . 184 PHE CZ   1 1 
        5  6929 1 1 18 PHE H    H  84.028 18.995  22.664 1.00 . A A . 184 PHE H    1 1 
        5  6930 1 1 18 PHE HA   H  83.563 20.877  24.753 1.00 . A A . 184 PHE HA   1 1 
        5  6931 1 1 18 PHE HB2  H  82.063 20.776  22.845 1.00 . A A . 184 PHE HB2  1 1 
        5  6932 1 1 18 PHE HB3  H  81.606 19.120  23.247 1.00 . A A . 184 PHE HB3  1 1 
        5  6933 1 1 18 PHE HD1  H  81.603 22.607  24.595 1.00 . A A . 184 PHE HD1  1 1 
        5  6934 1 1 18 PHE HD2  H  79.830 18.699  24.750 1.00 . A A . 184 PHE HD2  1 1 
        5  6935 1 1 18 PHE HE1  H  79.840 23.469  26.110 1.00 . A A . 184 PHE HE1  1 1 
        5  6936 1 1 18 PHE HE2  H  78.066 19.559  26.267 1.00 . A A . 184 PHE HE2  1 1 
        5  6937 1 1 18 PHE HZ   H  78.072 21.945  26.947 1.00 . A A . 184 PHE HZ   1 1 
        5  6938 1 1 18 PHE N    N  84.260 19.282  23.571 1.00 . A A . 184 PHE N    1 1 
        5  6939 1 1 18 PHE O    O  82.800 19.554  26.765 1.00 . A A . 184 PHE O    1 1 
        5  6940 1 1 19 ILE C    C  83.805 16.905  27.647 1.00 . A A . 185 ILE C    1 1 
        5  6941 1 1 19 ILE CA   C  82.735 16.761  26.572 1.00 . A A . 185 ILE CA   1 1 
        5  6942 1 1 19 ILE CB   C  82.729 15.327  26.028 1.00 . A A . 185 ILE CB   1 1 
        5  6943 1 1 19 ILE CD1  C  81.618 13.821  24.316 1.00 . A A . 185 ILE CD1  1 1 
        5  6944 1 1 19 ILE CG1  C  81.515 15.140  25.106 1.00 . A A . 185 ILE CG1  1 1 
        5  6945 1 1 19 ILE CG2  C  82.636 14.335  27.191 1.00 . A A . 185 ILE CG2  1 1 
        5  6946 1 1 19 ILE H    H  83.109 17.397  24.557 1.00 . A A . 185 ILE H    1 1 
        5  6947 1 1 19 ILE HA   H  81.774 16.966  27.016 1.00 . A A . 185 ILE HA   1 1 
        5  6948 1 1 19 ILE HB   H  83.636 15.147  25.474 1.00 . A A . 185 ILE HB   1 1 
        5  6949 1 1 19 ILE HD11 H  80.769 13.197  24.551 1.00 . A A . 185 ILE HD11 1 1 
        5  6950 1 1 19 ILE HD12 H  82.530 13.296  24.568 1.00 . A A . 185 ILE HD12 1 1 
        5  6951 1 1 19 ILE HD13 H  81.614 14.041  23.259 1.00 . A A . 185 ILE HD13 1 1 
        5  6952 1 1 19 ILE HG12 H  80.615 15.124  25.704 1.00 . A A . 185 ILE HG12 1 1 
        5  6953 1 1 19 ILE HG13 H  81.464 15.967  24.413 1.00 . A A . 185 ILE HG13 1 1 
        5  6954 1 1 19 ILE HG21 H  82.388 13.355  26.811 1.00 . A A . 185 ILE HG21 1 1 
        5  6955 1 1 19 ILE HG22 H  81.869 14.658  27.880 1.00 . A A . 185 ILE HG22 1 1 
        5  6956 1 1 19 ILE HG23 H  83.586 14.293  27.704 1.00 . A A . 185 ILE HG23 1 1 
        5  6957 1 1 19 ILE N    N  82.964 17.734  25.465 1.00 . A A . 185 ILE N    1 1 
        5  6958 1 1 19 ILE O    O  83.520 16.802  28.823 1.00 . A A . 185 ILE O    1 1 
        5  6959 1 1 20 TYR C    C  85.917 18.413  29.129 1.00 . A A . 186 TYR C    1 1 
        5  6960 1 1 20 TYR CA   C  86.167 17.247  28.179 1.00 . A A . 186 TYR CA   1 1 
        5  6961 1 1 20 TYR CB   C  87.481 17.467  27.414 1.00 . A A . 186 TYR CB   1 1 
        5  6962 1 1 20 TYR CD1  C  89.224 18.005  29.160 1.00 . A A . 186 TYR CD1  1 1 
        5  6963 1 1 20 TYR CD2  C  89.178 15.778  28.202 1.00 . A A . 186 TYR CD2  1 1 
        5  6964 1 1 20 TYR CE1  C  90.314 17.638  29.960 1.00 . A A . 186 TYR CE1  1 1 
        5  6965 1 1 20 TYR CE2  C  90.267 15.411  29.001 1.00 . A A . 186 TYR CE2  1 1 
        5  6966 1 1 20 TYR CG   C  88.656 17.075  28.281 1.00 . A A . 186 TYR CG   1 1 
        5  6967 1 1 20 TYR CZ   C  90.835 16.340  29.880 1.00 . A A . 186 TYR CZ   1 1 
        5  6968 1 1 20 TYR H    H  85.215 17.174  26.256 1.00 . A A . 186 TYR H    1 1 
        5  6969 1 1 20 TYR HA   H  86.237 16.338  28.755 1.00 . A A . 186 TYR HA   1 1 
        5  6970 1 1 20 TYR HB2  H  87.478 16.861  26.521 1.00 . A A . 186 TYR HB2  1 1 
        5  6971 1 1 20 TYR HB3  H  87.571 18.509  27.138 1.00 . A A . 186 TYR HB3  1 1 
        5  6972 1 1 20 TYR HD1  H  88.821 19.006  29.222 1.00 . A A . 186 TYR HD1  1 1 
        5  6973 1 1 20 TYR HD2  H  88.741 15.061  27.523 1.00 . A A . 186 TYR HD2  1 1 
        5  6974 1 1 20 TYR HE1  H  90.753 18.355  30.638 1.00 . A A . 186 TYR HE1  1 1 
        5  6975 1 1 20 TYR HE2  H  90.669 14.411  28.939 1.00 . A A . 186 TYR HE2  1 1 
        5  6976 1 1 20 TYR HH   H  91.797 15.057  30.915 1.00 . A A . 186 TYR HH   1 1 
        5  6977 1 1 20 TYR N    N  85.041 17.119  27.217 1.00 . A A . 186 TYR N    1 1 
        5  6978 1 1 20 TYR O    O  86.169 18.309  30.313 1.00 . A A . 186 TYR O    1 1 
        5  6979 1 1 20 TYR OH   O  91.908 15.978  30.668 1.00 . A A . 186 TYR OH   1 1 
        5  6980 1 1 21 ARG C    C  84.081 20.269  30.546 1.00 . A A . 187 ARG C    1 1 
        5  6981 1 1 21 ARG CA   C  85.084 20.682  29.474 1.00 . A A . 187 ARG CA   1 1 
        5  6982 1 1 21 ARG CB   C  84.510 21.834  28.642 1.00 . A A . 187 ARG CB   1 1 
        5  6983 1 1 21 ARG CD   C  85.254 23.781  27.236 1.00 . A A . 187 ARG CD   1 1 
        5  6984 1 1 21 ARG CG   C  85.564 22.335  27.638 1.00 . A A . 187 ARG CG   1 1 
        5  6985 1 1 21 ARG CZ   C  85.555 26.027  28.192 1.00 . A A . 187 ARG CZ   1 1 
        5  6986 1 1 21 ARG H    H  85.178 19.545  27.646 1.00 . A A . 187 ARG H    1 1 
        5  6987 1 1 21 ARG HA   H  85.994 21.008  29.955 1.00 . A A . 187 ARG HA   1 1 
        5  6988 1 1 21 ARG HB2  H  83.639 21.487  28.104 1.00 . A A . 187 ARG HB2  1 1 
        5  6989 1 1 21 ARG HB3  H  84.226 22.642  29.302 1.00 . A A . 187 ARG HB3  1 1 
        5  6990 1 1 21 ARG HD2  H  85.808 24.033  26.345 1.00 . A A . 187 ARG HD2  1 1 
        5  6991 1 1 21 ARG HD3  H  84.196 23.879  27.040 1.00 . A A . 187 ARG HD3  1 1 
        5  6992 1 1 21 ARG HE   H  85.965 24.338  29.185 1.00 . A A . 187 ARG HE   1 1 
        5  6993 1 1 21 ARG HG2  H  86.547 22.294  28.088 1.00 . A A . 187 ARG HG2  1 1 
        5  6994 1 1 21 ARG HG3  H  85.547 21.711  26.758 1.00 . A A . 187 ARG HG3  1 1 
        5  6995 1 1 21 ARG HH11 H  84.851 25.935  26.321 1.00 . A A . 187 ARG HH11 1 1 
        5  6996 1 1 21 ARG HH12 H  85.059 27.529  26.967 1.00 . A A . 187 ARG HH12 1 1 
        5  6997 1 1 21 ARG HH21 H  86.239 26.421  30.033 1.00 . A A . 187 ARG HH21 1 1 
        5  6998 1 1 21 ARG HH22 H  85.845 27.805  29.068 1.00 . A A . 187 ARG HH22 1 1 
        5  6999 1 1 21 ARG N    N  85.389 19.512  28.604 1.00 . A A . 187 ARG N    1 1 
        5  7000 1 1 21 ARG NE   N  85.640 24.709  28.337 1.00 . A A . 187 ARG NE   1 1 
        5  7001 1 1 21 ARG NH1  N  85.121 26.537  27.073 1.00 . A A . 187 ARG NH1  1 1 
        5  7002 1 1 21 ARG NH2  N  85.907 26.813  29.175 1.00 . A A . 187 ARG NH2  1 1 
        5  7003 1 1 21 ARG O    O  84.194 20.654  31.693 1.00 . A A . 187 ARG O    1 1 
        5  7004 1 1 22 LYS C    C  82.690 18.143  32.200 1.00 . A A . 188 LYS C    1 1 
        5  7005 1 1 22 LYS CA   C  82.060 18.952  31.071 1.00 . A A . 188 LYS CA   1 1 
        5  7006 1 1 22 LYS CB   C  81.072 18.073  30.300 1.00 . A A . 188 LYS CB   1 1 
        5  7007 1 1 22 LYS CD   C  78.900 16.824  30.452 1.00 . A A . 188 LYS CD   1 1 
        5  7008 1 1 22 LYS CE   C  78.319 17.438  29.172 1.00 . A A . 188 LYS CE   1 1 
        5  7009 1 1 22 LYS CG   C  79.821 17.833  31.151 1.00 . A A . 188 LYS CG   1 1 
        5  7010 1 1 22 LYS H    H  83.086 19.179  29.200 1.00 . A A . 188 LYS H    1 1 
        5  7011 1 1 22 LYS HA   H  81.528 19.791  31.493 1.00 . A A . 188 LYS HA   1 1 
        5  7012 1 1 22 LYS HB2  H  80.798 18.570  29.383 1.00 . A A . 188 LYS HB2  1 1 
        5  7013 1 1 22 LYS HB3  H  81.538 17.126  30.073 1.00 . A A . 188 LYS HB3  1 1 
        5  7014 1 1 22 LYS HD2  H  79.466 15.938  30.200 1.00 . A A . 188 LYS HD2  1 1 
        5  7015 1 1 22 LYS HD3  H  78.093 16.556  31.116 1.00 . A A . 188 LYS HD3  1 1 
        5  7016 1 1 22 LYS HE2  H  78.021 18.457  29.362 1.00 . A A . 188 LYS HE2  1 1 
        5  7017 1 1 22 LYS HE3  H  79.067 17.420  28.392 1.00 . A A . 188 LYS HE3  1 1 
        5  7018 1 1 22 LYS HG2  H  80.115 17.442  32.114 1.00 . A A . 188 LYS HG2  1 1 
        5  7019 1 1 22 LYS HG3  H  79.295 18.766  31.289 1.00 . A A . 188 LYS HG3  1 1 
        5  7020 1 1 22 LYS HZ1  H  76.373 16.741  29.435 1.00 . A A . 188 LYS HZ1  1 1 
        5  7021 1 1 22 LYS HZ2  H  77.401 15.645  28.642 1.00 . A A . 188 LYS HZ2  1 1 
        5  7022 1 1 22 LYS HZ3  H  76.802 17.002  27.815 1.00 . A A . 188 LYS HZ3  1 1 
        5  7023 1 1 22 LYS N    N  83.107 19.460  30.138 1.00 . A A . 188 LYS N    1 1 
        5  7024 1 1 22 LYS NZ   N  77.134 16.647  28.733 1.00 . A A . 188 LYS NZ   1 1 
        5  7025 1 1 22 LYS O    O  82.274 18.227  33.339 1.00 . A A . 188 LYS O    1 1 
        5  7026 1 1 23 TYR C    C  85.023 17.333  33.947 1.00 . A A . 189 TYR C    1 1 
        5  7027 1 1 23 TYR CA   C  84.395 16.486  32.844 1.00 . A A . 189 TYR CA   1 1 
        5  7028 1 1 23 TYR CB   C  85.484 15.669  32.134 1.00 . A A . 189 TYR CB   1 1 
        5  7029 1 1 23 TYR CD1  C  86.840 14.555  33.949 1.00 . A A . 189 TYR CD1  1 1 
        5  7030 1 1 23 TYR CD2  C  85.199 13.239  32.740 1.00 . A A . 189 TYR CD2  1 1 
        5  7031 1 1 23 TYR CE1  C  87.178 13.431  34.713 1.00 . A A . 189 TYR CE1  1 1 
        5  7032 1 1 23 TYR CE2  C  85.539 12.116  33.504 1.00 . A A . 189 TYR CE2  1 1 
        5  7033 1 1 23 TYR CG   C  85.850 14.459  32.962 1.00 . A A . 189 TYR CG   1 1 
        5  7034 1 1 23 TYR CZ   C  86.527 12.212  34.491 1.00 . A A . 189 TYR CZ   1 1 
        5  7035 1 1 23 TYR H    H  83.975 17.319  30.911 1.00 . A A . 189 TYR H    1 1 
        5  7036 1 1 23 TYR HA   H  83.677 15.810  33.286 1.00 . A A . 189 TYR HA   1 1 
        5  7037 1 1 23 TYR HB2  H  85.115 15.345  31.171 1.00 . A A . 189 TYR HB2  1 1 
        5  7038 1 1 23 TYR HB3  H  86.362 16.284  31.990 1.00 . A A . 189 TYR HB3  1 1 
        5  7039 1 1 23 TYR HD1  H  87.342 15.496  34.121 1.00 . A A . 189 TYR HD1  1 1 
        5  7040 1 1 23 TYR HD2  H  84.436 13.166  31.980 1.00 . A A . 189 TYR HD2  1 1 
        5  7041 1 1 23 TYR HE1  H  87.940 13.505  35.474 1.00 . A A . 189 TYR HE1  1 1 
        5  7042 1 1 23 TYR HE2  H  85.037 11.175  33.332 1.00 . A A . 189 TYR HE2  1 1 
        5  7043 1 1 23 TYR HH   H  87.000 10.368  34.644 1.00 . A A . 189 TYR HH   1 1 
        5  7044 1 1 23 TYR N    N  83.694 17.348  31.850 1.00 . A A . 189 TYR N    1 1 
        5  7045 1 1 23 TYR O    O  84.993 16.966  35.106 1.00 . A A . 189 TYR O    1 1 
        5  7046 1 1 23 TYR OH   O  86.860 11.104  35.244 1.00 . A A . 189 TYR OH   1 1 
        5  7047 1 1 24 ARG C    C  85.210 19.855  35.586 1.00 . A A . 190 ARG C    1 1 
        5  7048 1 1 24 ARG CA   C  86.238 19.371  34.562 1.00 . A A . 190 ARG CA   1 1 
        5  7049 1 1 24 ARG CB   C  86.871 20.573  33.846 1.00 . A A . 190 ARG CB   1 1 
        5  7050 1 1 24 ARG CD   C  88.622 22.356  34.002 1.00 . A A . 190 ARG CD   1 1 
        5  7051 1 1 24 ARG CG   C  87.941 21.205  34.742 1.00 . A A . 190 ARG CG   1 1 
        5  7052 1 1 24 ARG CZ   C  89.356 23.861  35.795 1.00 . A A . 190 ARG CZ   1 1 
        5  7053 1 1 24 ARG H    H  85.591 18.719  32.618 1.00 . A A . 190 ARG H    1 1 
        5  7054 1 1 24 ARG HA   H  87.010 18.819  35.078 1.00 . A A . 190 ARG HA   1 1 
        5  7055 1 1 24 ARG HB2  H  87.325 20.240  32.924 1.00 . A A . 190 ARG HB2  1 1 
        5  7056 1 1 24 ARG HB3  H  86.109 21.305  33.626 1.00 . A A . 190 ARG HB3  1 1 
        5  7057 1 1 24 ARG HD2  H  89.078 21.983  33.097 1.00 . A A . 190 ARG HD2  1 1 
        5  7058 1 1 24 ARG HD3  H  87.886 23.106  33.751 1.00 . A A . 190 ARG HD3  1 1 
        5  7059 1 1 24 ARG HE   H  90.600 22.675  34.774 1.00 . A A . 190 ARG HE   1 1 
        5  7060 1 1 24 ARG HG2  H  87.482 21.580  35.643 1.00 . A A . 190 ARG HG2  1 1 
        5  7061 1 1 24 ARG HG3  H  88.680 20.461  34.997 1.00 . A A . 190 ARG HG3  1 1 
        5  7062 1 1 24 ARG HH11 H  87.413 23.912  35.312 1.00 . A A . 190 ARG HH11 1 1 
        5  7063 1 1 24 ARG HH12 H  87.889 24.952  36.613 1.00 . A A . 190 ARG HH12 1 1 
        5  7064 1 1 24 ARG HH21 H  91.228 24.027  36.482 1.00 . A A . 190 ARG HH21 1 1 
        5  7065 1 1 24 ARG HH22 H  90.049 25.020  37.273 1.00 . A A . 190 ARG HH22 1 1 
        5  7066 1 1 24 ARG N    N  85.593 18.470  33.567 1.00 . A A . 190 ARG N    1 1 
        5  7067 1 1 24 ARG NE   N  89.668 22.960  34.872 1.00 . A A . 190 ARG NE   1 1 
        5  7068 1 1 24 ARG NH1  N  88.123 24.274  35.917 1.00 . A A . 190 ARG NH1  1 1 
        5  7069 1 1 24 ARG NH2  N  90.282 24.341  36.578 1.00 . A A . 190 ARG NH2  1 1 
        5  7070 1 1 24 ARG O    O  85.533 20.593  36.494 1.00 . A A . 190 ARG O    1 1 
        5  7071 1 1 25 LYS C    C  82.307 18.562  37.049 1.00 . A A . 191 LYS C    1 1 
        5  7072 1 1 25 LYS CA   C  82.858 19.800  36.345 1.00 . A A . 191 LYS CA   1 1 
        5  7073 1 1 25 LYS CB   C  81.734 20.481  35.561 1.00 . A A . 191 LYS CB   1 1 
        5  7074 1 1 25 LYS CD   C  79.577 21.739  35.772 1.00 . A A . 191 LYS CD   1 1 
        5  7075 1 1 25 LYS CE   C  78.968 20.923  34.625 1.00 . A A . 191 LYS CE   1 1 
        5  7076 1 1 25 LYS CG   C  80.618 20.900  36.521 1.00 . A A . 191 LYS CG   1 1 
        5  7077 1 1 25 LYS H    H  83.767 18.815  34.665 1.00 . A A . 191 LYS H    1 1 
        5  7078 1 1 25 LYS HA   H  83.234 20.488  37.090 1.00 . A A . 191 LYS HA   1 1 
        5  7079 1 1 25 LYS HB2  H  82.125 21.355  35.058 1.00 . A A . 191 LYS HB2  1 1 
        5  7080 1 1 25 LYS HB3  H  81.340 19.792  34.831 1.00 . A A . 191 LYS HB3  1 1 
        5  7081 1 1 25 LYS HD2  H  78.794 22.032  36.456 1.00 . A A . 191 LYS HD2  1 1 
        5  7082 1 1 25 LYS HD3  H  80.050 22.622  35.369 1.00 . A A . 191 LYS HD3  1 1 
        5  7083 1 1 25 LYS HE2  H  79.631 20.952  33.773 1.00 . A A . 191 LYS HE2  1 1 
        5  7084 1 1 25 LYS HE3  H  78.829 19.899  34.941 1.00 . A A . 191 LYS HE3  1 1 
        5  7085 1 1 25 LYS HG2  H  80.145 20.018  36.928 1.00 . A A . 191 LYS HG2  1 1 
        5  7086 1 1 25 LYS HG3  H  81.038 21.485  37.325 1.00 . A A . 191 LYS HG3  1 1 
        5  7087 1 1 25 LYS HZ1  H  77.740 22.004  33.338 1.00 . A A . 191 LYS HZ1  1 1 
        5  7088 1 1 25 LYS HZ2  H  77.348 22.180  34.982 1.00 . A A . 191 LYS HZ2  1 1 
        5  7089 1 1 25 LYS HZ3  H  76.946 20.749  34.159 1.00 . A A . 191 LYS HZ3  1 1 
        5  7090 1 1 25 LYS N    N  83.964 19.413  35.416 1.00 . A A . 191 LYS N    1 1 
        5  7091 1 1 25 LYS NZ   N  77.651 21.508  34.248 1.00 . A A . 191 LYS NZ   1 1 
        5  7092 1 1 25 LYS O    O  82.098 17.538  36.429 1.00 . A A . 191 LYS O    1 1 
        5  7093 1 1 26 ARG C    C  80.385 16.868  38.397 1.00 . A A . 192 ARG C    1 1 
        5  7094 1 1 26 ARG CA   C  81.547 17.527  39.139 1.00 . A A . 192 ARG CA   1 1 
        5  7095 1 1 26 ARG CB   C  81.080 18.011  40.526 1.00 . A A . 192 ARG CB   1 1 
        5  7096 1 1 26 ARG CD   C  82.595 16.792  42.140 1.00 . A A . 192 ARG CD   1 1 
        5  7097 1 1 26 ARG CG   C  81.176 16.864  41.554 1.00 . A A . 192 ARG CG   1 1 
        5  7098 1 1 26 ARG CZ   C  82.452 17.320  44.540 1.00 . A A . 192 ARG CZ   1 1 
        5  7099 1 1 26 ARG H    H  82.270 19.524  38.806 1.00 . A A . 192 ARG H    1 1 
        5  7100 1 1 26 ARG HA   H  82.337 16.799  39.265 1.00 . A A . 192 ARG HA   1 1 
        5  7101 1 1 26 ARG HB2  H  81.705 18.835  40.842 1.00 . A A . 192 ARG HB2  1 1 
        5  7102 1 1 26 ARG HB3  H  80.055 18.351  40.465 1.00 . A A . 192 ARG HB3  1 1 
        5  7103 1 1 26 ARG HD2  H  82.799 15.783  42.467 1.00 . A A . 192 ARG HD2  1 1 
        5  7104 1 1 26 ARG HD3  H  83.316 17.068  41.381 1.00 . A A . 192 ARG HD3  1 1 
        5  7105 1 1 26 ARG HE   H  83.006 18.647  43.145 1.00 . A A . 192 ARG HE   1 1 
        5  7106 1 1 26 ARG HG2  H  80.469 17.042  42.353 1.00 . A A . 192 ARG HG2  1 1 
        5  7107 1 1 26 ARG HG3  H  80.939 15.925  41.072 1.00 . A A . 192 ARG HG3  1 1 
        5  7108 1 1 26 ARG HH11 H  81.964 15.453  44.005 1.00 . A A . 192 ARG HH11 1 1 
        5  7109 1 1 26 ARG HH12 H  81.866 15.796  45.699 1.00 . A A . 192 ARG HH12 1 1 
        5  7110 1 1 26 ARG HH21 H  82.868 19.097  45.365 1.00 . A A . 192 ARG HH21 1 1 
        5  7111 1 1 26 ARG HH22 H  82.375 17.856  46.468 1.00 . A A . 192 ARG HH22 1 1 
        5  7112 1 1 26 ARG N    N  82.081 18.674  38.353 1.00 . A A . 192 ARG N    1 1 
        5  7113 1 1 26 ARG NE   N  82.720 17.721  43.299 1.00 . A A . 192 ARG NE   1 1 
        5  7114 1 1 26 ARG NH1  N  82.063 16.094  44.765 1.00 . A A . 192 ARG NH1  1 1 
        5  7115 1 1 26 ARG NH2  N  82.574 18.156  45.536 1.00 . A A . 192 ARG NH2  1 1 
        5  7116 1 1 26 ARG O    O  79.513 17.543  37.888 1.00 . A A . 192 ARG O    1 1 
        5  7117 1 1 27 LYS C    C  79.446 14.944  36.137 1.00 . A A . 193 LYS C    1 1 
        5  7118 1 1 27 LYS CA   C  79.316 14.783  37.650 1.00 . A A . 193 LYS CA   1 1 
        5  7119 1 1 27 LYS CB   C  77.938 15.290  38.118 1.00 . A A . 193 LYS CB   1 1 
        5  7120 1 1 27 LYS CD   C  76.862 13.245  39.144 1.00 . A A . 193 LYS CD   1 1 
        5  7121 1 1 27 LYS CE   C  75.647 12.319  39.056 1.00 . A A . 193 LYS CE   1 1 
        5  7122 1 1 27 LYS CG   C  76.870 14.191  37.935 1.00 . A A . 193 LYS CG   1 1 
        5  7123 1 1 27 LYS H    H  81.128 15.048  38.776 1.00 . A A . 193 LYS H    1 1 
        5  7124 1 1 27 LYS HA   H  79.411 13.736  37.898 1.00 . A A . 193 LYS HA   1 1 
        5  7125 1 1 27 LYS HB2  H  77.999 15.571  39.159 1.00 . A A . 193 LYS HB2  1 1 
        5  7126 1 1 27 LYS HB3  H  77.656 16.157  37.536 1.00 . A A . 193 LYS HB3  1 1 
        5  7127 1 1 27 LYS HD2  H  77.765 12.653  39.146 1.00 . A A . 193 LYS HD2  1 1 
        5  7128 1 1 27 LYS HD3  H  76.804 13.819  40.057 1.00 . A A . 193 LYS HD3  1 1 
        5  7129 1 1 27 LYS HE2  H  75.665 11.623  39.882 1.00 . A A . 193 LYS HE2  1 1 
        5  7130 1 1 27 LYS HE3  H  74.743 12.908  39.103 1.00 . A A . 193 LYS HE3  1 1 
        5  7131 1 1 27 LYS HG2  H  75.898 14.652  37.838 1.00 . A A . 193 LYS HG2  1 1 
        5  7132 1 1 27 LYS HG3  H  77.084 13.623  37.041 1.00 . A A . 193 LYS HG3  1 1 
        5  7133 1 1 27 LYS HZ1  H  75.612 10.547  37.964 1.00 . A A . 193 LYS HZ1  1 1 
        5  7134 1 1 27 LYS HZ2  H  76.580 11.763  37.279 1.00 . A A . 193 LYS HZ2  1 1 
        5  7135 1 1 27 LYS HZ3  H  74.887 11.861  37.173 1.00 . A A . 193 LYS HZ3  1 1 
        5  7136 1 1 27 LYS N    N  80.395 15.540  38.348 1.00 . A A . 193 LYS N    1 1 
        5  7137 1 1 27 LYS NZ   N  75.684 11.565  37.772 1.00 . A A . 193 LYS NZ   1 1 
        5  7138 1 1 27 LYS O    O  80.040 15.893  35.664 1.00 . A A . 193 LYS O    1 1 
        5  7139 1 1 28 SER C    C  77.698 13.449  33.278 1.00 . A A . 194 SER C    1 1 
        5  7140 1 1 28 SER CA   C  78.954 14.052  33.899 1.00 . A A . 194 SER CA   1 1 
        5  7141 1 1 28 SER CB   C  80.183 13.286  33.407 1.00 . A A . 194 SER CB   1 1 
        5  7142 1 1 28 SER H    H  78.422 13.252  35.822 1.00 . A A . 194 SER H    1 1 
        5  7143 1 1 28 SER HA   H  79.038 15.084  33.585 1.00 . A A . 194 SER HA   1 1 
        5  7144 1 1 28 SER HB2  H  81.074 13.852  33.628 1.00 . A A . 194 SER HB2  1 1 
        5  7145 1 1 28 SER HB3  H  80.233 12.329  33.910 1.00 . A A . 194 SER HB3  1 1 
        5  7146 1 1 28 SER HG   H  80.869 13.473  31.597 1.00 . A A . 194 SER HG   1 1 
        5  7147 1 1 28 SER N    N  78.885 13.998  35.389 1.00 . A A . 194 SER N    1 1 
        5  7148 1 1 28 SER O    O  77.490 13.657  32.093 1.00 . A A . 194 SER O    1 1 
        5  7149 1 1 28 SER OXT  O  76.966 12.786  33.993 1.00 . A A . 194 SER OXT  1 1 
        5  7150 1 1 28 SER OG   O  80.085 13.095  32.003 1.00 . A A . 194 SER OG   1 1 
        5  7151 2 1  1 ARG C    C  66.288  9.119  16.629 1.00 . B B . 167 ARG C    1 1 
        5  7152 2 1  1 ARG CA   C  65.791  8.037  17.581 1.00 . B B . 167 ARG CA   1 1 
        5  7153 2 1  1 ARG CB   C  65.012  8.670  18.735 1.00 . B B . 167 ARG CB   1 1 
        5  7154 2 1  1 ARG CD   C  63.918  8.219  20.937 1.00 . B B . 167 ARG CD   1 1 
        5  7155 2 1  1 ARG CG   C  64.586  7.579  19.719 1.00 . B B . 167 ARG CG   1 1 
        5  7156 2 1  1 ARG CZ   C  61.931  9.588  21.400 1.00 . B B . 167 ARG CZ   1 1 
        5  7157 2 1  1 ARG H1   H  66.621  6.464  18.664 1.00 . B B . 167 ARG H1   1 1 
        5  7158 2 1  1 ARG H2   H  67.511  7.909  18.748 1.00 . B B . 167 ARG H2   1 1 
        5  7159 2 1  1 ARG H3   H  67.556  6.960  17.340 1.00 . B B . 167 ARG H3   1 1 
        5  7160 2 1  1 ARG HA   H  65.149  7.356  17.043 1.00 . B B . 167 ARG HA   1 1 
        5  7161 2 1  1 ARG HB2  H  65.636  9.391  19.242 1.00 . B B . 167 ARG HB2  1 1 
        5  7162 2 1  1 ARG HB3  H  64.132  9.162  18.347 1.00 . B B . 167 ARG HB3  1 1 
        5  7163 2 1  1 ARG HD2  H  63.758  7.466  21.694 1.00 . B B . 167 ARG HD2  1 1 
        5  7164 2 1  1 ARG HD3  H  64.561  8.992  21.333 1.00 . B B . 167 ARG HD3  1 1 
        5  7165 2 1  1 ARG HE   H  62.234  8.634  19.668 1.00 . B B . 167 ARG HE   1 1 
        5  7166 2 1  1 ARG HG2  H  63.887  6.911  19.235 1.00 . B B . 167 ARG HG2  1 1 
        5  7167 2 1  1 ARG HG3  H  65.454  7.022  20.039 1.00 . B B . 167 ARG HG3  1 1 
        5  7168 2 1  1 ARG HH11 H  63.306  9.465  22.851 1.00 . B B . 167 ARG HH11 1 1 
        5  7169 2 1  1 ARG HH12 H  61.912 10.425  23.219 1.00 . B B . 167 ARG HH12 1 1 
        5  7170 2 1  1 ARG HH21 H  60.404  9.892  20.143 1.00 . B B . 167 ARG HH21 1 1 
        5  7171 2 1  1 ARG HH22 H  60.271 10.670  21.685 1.00 . B B . 167 ARG HH22 1 1 
        5  7172 2 1  1 ARG N    N  66.958  7.286  18.125 1.00 . B B . 167 ARG N    1 1 
        5  7173 2 1  1 ARG NE   N  62.607  8.817  20.555 1.00 . B B . 167 ARG NE   1 1 
        5  7174 2 1  1 ARG NH1  N  62.421  9.847  22.582 1.00 . B B . 167 ARG NH1  1 1 
        5  7175 2 1  1 ARG NH2  N  60.778 10.089  21.049 1.00 . B B . 167 ARG NH2  1 1 
        5  7176 2 1  1 ARG O    O  65.947 10.277  16.770 1.00 . B B . 167 ARG O    1 1 
        5  7177 2 1  2 ASN C    C  68.003  8.978  13.360 1.00 . B B . 168 ASN C    1 1 
        5  7178 2 1  2 ASN CA   C  67.648  9.686  14.664 1.00 . B B . 168 ASN CA   1 1 
        5  7179 2 1  2 ASN CB   C  68.898 10.360  15.231 1.00 . B B . 168 ASN CB   1 1 
        5  7180 2 1  2 ASN CG   C  68.536 11.202  16.449 1.00 . B B . 168 ASN CG   1 1 
        5  7181 2 1  2 ASN H    H  67.340  7.770  15.589 1.00 . B B . 168 ASN H    1 1 
        5  7182 2 1  2 ASN HA   H  66.904 10.441  14.462 1.00 . B B . 168 ASN HA   1 1 
        5  7183 2 1  2 ASN HB2  H  69.614  9.604  15.518 1.00 . B B . 168 ASN HB2  1 1 
        5  7184 2 1  2 ASN HB3  H  69.334 10.995  14.475 1.00 . B B . 168 ASN HB3  1 1 
        5  7185 2 1  2 ASN HD21 H  69.652 10.138  17.699 1.00 . B B . 168 ASN HD21 1 1 
        5  7186 2 1  2 ASN HD22 H  68.818 11.440  18.401 1.00 . B B . 168 ASN HD22 1 1 
        5  7187 2 1  2 ASN N    N  67.099  8.718  15.656 1.00 . B B . 168 ASN N    1 1 
        5  7188 2 1  2 ASN ND2  N  69.043 10.901  17.613 1.00 . B B . 168 ASN ND2  1 1 
        5  7189 2 1  2 ASN O    O  68.502  7.870  13.370 1.00 . B B . 168 ASN O    1 1 
        5  7190 2 1  2 ASN OD1  O  67.777 12.146  16.339 1.00 . B B . 168 ASN OD1  1 1 
        5  7191 2 1  3 ARG C    C  69.546  9.065  10.644 1.00 . B B . 169 ARG C    1 1 
        5  7192 2 1  3 ARG CA   C  68.053  9.060  10.905 1.00 . B B . 169 ARG CA   1 1 
        5  7193 2 1  3 ARG CB   C  67.336  9.830   9.790 1.00 . B B . 169 ARG CB   1 1 
        5  7194 2 1  3 ARG CD   C  65.305 10.548  11.128 1.00 . B B . 169 ARG CD   1 1 
        5  7195 2 1  3 ARG CG   C  65.812  9.695   9.952 1.00 . B B . 169 ARG CG   1 1 
        5  7196 2 1  3 ARG CZ   C  62.895 10.080  11.232 1.00 . B B . 169 ARG CZ   1 1 
        5  7197 2 1  3 ARG H    H  67.346 10.540  12.292 1.00 . B B . 169 ARG H    1 1 
        5  7198 2 1  3 ARG HA   H  67.724  8.055  10.882 1.00 . B B . 169 ARG HA   1 1 
        5  7199 2 1  3 ARG HB2  H  67.617 10.866   9.824 1.00 . B B . 169 ARG HB2  1 1 
        5  7200 2 1  3 ARG HB3  H  67.625  9.418   8.835 1.00 . B B . 169 ARG HB3  1 1 
        5  7201 2 1  3 ARG HD2  H  65.387  9.983  12.044 1.00 . B B . 169 ARG HD2  1 1 
        5  7202 2 1  3 ARG HD3  H  65.894 11.450  11.211 1.00 . B B . 169 ARG HD3  1 1 
        5  7203 2 1  3 ARG HE   H  63.658 11.791  10.527 1.00 . B B . 169 ARG HE   1 1 
        5  7204 2 1  3 ARG HG2  H  65.331 10.023   9.043 1.00 . B B . 169 ARG HG2  1 1 
        5  7205 2 1  3 ARG HG3  H  65.564  8.659  10.130 1.00 . B B . 169 ARG HG3  1 1 
        5  7206 2 1  3 ARG HH11 H  64.125  8.644  11.890 1.00 . B B . 169 ARG HH11 1 1 
        5  7207 2 1  3 ARG HH12 H  62.434  8.283  11.984 1.00 . B B . 169 ARG HH12 1 1 
        5  7208 2 1  3 ARG HH21 H  61.440 11.323  10.644 1.00 . B B . 169 ARG HH21 1 1 
        5  7209 2 1  3 ARG HH22 H  60.913  9.799  11.277 1.00 . B B . 169 ARG HH22 1 1 
        5  7210 2 1  3 ARG N    N  67.743  9.645  12.239 1.00 . B B . 169 ARG N    1 1 
        5  7211 2 1  3 ARG NE   N  63.877 10.916  10.911 1.00 . B B . 169 ARG NE   1 1 
        5  7212 2 1  3 ARG NH1  N  63.173  8.911  11.742 1.00 . B B . 169 ARG NH1  1 1 
        5  7213 2 1  3 ARG NH2  N  61.652 10.427  11.036 1.00 . B B . 169 ARG NH2  1 1 
        5  7214 2 1  3 ARG O    O  70.273  9.871  11.188 1.00 . B B . 169 ARG O    1 1 
        5  7215 2 1  4 LEU C    C  71.763  9.473   8.857 1.00 . B B . 170 LEU C    1 1 
        5  7216 2 1  4 LEU CA   C  71.428  8.119   9.439 1.00 . B B . 170 LEU CA   1 1 
        5  7217 2 1  4 LEU CB   C  71.703  7.010   8.416 1.00 . B B . 170 LEU CB   1 1 
        5  7218 2 1  4 LEU CD1  C  70.526  5.429   9.958 1.00 . B B . 170 LEU CD1  1 1 
        5  7219 2 1  4 LEU CD2  C  71.927  4.543   8.090 1.00 . B B . 170 LEU CD2  1 1 
        5  7220 2 1  4 LEU CG   C  71.792  5.658   9.131 1.00 . B B . 170 LEU CG   1 1 
        5  7221 2 1  4 LEU H    H  69.364  7.546   9.348 1.00 . B B . 170 LEU H    1 1 
        5  7222 2 1  4 LEU HA   H  72.011  7.953  10.335 1.00 . B B . 170 LEU HA   1 1 
        5  7223 2 1  4 LEU HB2  H  70.902  6.983   7.692 1.00 . B B . 170 LEU HB2  1 1 
        5  7224 2 1  4 LEU HB3  H  72.636  7.207   7.912 1.00 . B B . 170 LEU HB3  1 1 
        5  7225 2 1  4 LEU HD11 H  70.538  6.075  10.823 1.00 . B B . 170 LEU HD11 1 1 
        5  7226 2 1  4 LEU HD12 H  70.488  4.399  10.280 1.00 . B B . 170 LEU HD12 1 1 
        5  7227 2 1  4 LEU HD13 H  69.656  5.648   9.356 1.00 . B B . 170 LEU HD13 1 1 
        5  7228 2 1  4 LEU HD21 H  71.949  3.586   8.590 1.00 . B B . 170 LEU HD21 1 1 
        5  7229 2 1  4 LEU HD22 H  72.842  4.679   7.533 1.00 . B B . 170 LEU HD22 1 1 
        5  7230 2 1  4 LEU HD23 H  71.085  4.576   7.415 1.00 . B B . 170 LEU HD23 1 1 
        5  7231 2 1  4 LEU HG   H  72.653  5.651   9.782 1.00 . B B . 170 LEU HG   1 1 
        5  7232 2 1  4 LEU N    N  69.990  8.166   9.777 1.00 . B B . 170 LEU N    1 1 
        5  7233 2 1  4 LEU O    O  72.779 10.065   9.160 1.00 . B B . 170 LEU O    1 1 
        5  7234 2 1  5 TRP C    C  71.050 12.344   8.580 1.00 . B B . 171 TRP C    1 1 
        5  7235 2 1  5 TRP CA   C  70.961 11.316   7.455 1.00 . B B . 171 TRP CA   1 1 
        5  7236 2 1  5 TRP CB   C  69.756 11.625   6.533 1.00 . B B . 171 TRP CB   1 1 
        5  7237 2 1  5 TRP CD1  C  69.750  9.245   5.669 1.00 . B B . 171 TRP CD1  1 1 
        5  7238 2 1  5 TRP CD2  C  67.680 10.030   6.065 1.00 . B B . 171 TRP CD2  1 1 
        5  7239 2 1  5 TRP CE2  C  67.528  8.705   5.594 1.00 . B B . 171 TRP CE2  1 1 
        5  7240 2 1  5 TRP CE3  C  66.521 10.756   6.390 1.00 . B B . 171 TRP CE3  1 1 
        5  7241 2 1  5 TRP CG   C  69.101 10.349   6.103 1.00 . B B . 171 TRP CG   1 1 
        5  7242 2 1  5 TRP CH2  C  65.127  8.856   5.780 1.00 . B B . 171 TRP CH2  1 1 
        5  7243 2 1  5 TRP CZ2  C  66.269  8.120   5.453 1.00 . B B . 171 TRP CZ2  1 1 
        5  7244 2 1  5 TRP CZ3  C  65.253 10.172   6.249 1.00 . B B . 171 TRP CZ3  1 1 
        5  7245 2 1  5 TRP H    H  70.013  9.452   7.893 1.00 . B B . 171 TRP H    1 1 
        5  7246 2 1  5 TRP HA   H  71.874 11.353   6.881 1.00 . B B . 171 TRP HA   1 1 
        5  7247 2 1  5 TRP HB2  H  69.031 12.230   7.060 1.00 . B B . 171 TRP HB2  1 1 
        5  7248 2 1  5 TRP HB3  H  70.098 12.162   5.659 1.00 . B B . 171 TRP HB3  1 1 
        5  7249 2 1  5 TRP HD1  H  70.822  9.142   5.574 1.00 . B B . 171 TRP HD1  1 1 
        5  7250 2 1  5 TRP HE1  H  69.026  7.371   5.032 1.00 . B B . 171 TRP HE1  1 1 
        5  7251 2 1  5 TRP HE3  H  66.608 11.770   6.753 1.00 . B B . 171 TRP HE3  1 1 
        5  7252 2 1  5 TRP HH2  H  64.148  8.412   5.673 1.00 . B B . 171 TRP HH2  1 1 
        5  7253 2 1  5 TRP HZ2  H  66.177  7.107   5.090 1.00 . B B . 171 TRP HZ2  1 1 
        5  7254 2 1  5 TRP HZ3  H  64.368 10.739   6.502 1.00 . B B . 171 TRP HZ3  1 1 
        5  7255 2 1  5 TRP N    N  70.829  9.970   8.055 1.00 . B B . 171 TRP N    1 1 
        5  7256 2 1  5 TRP NE1  N  68.818  8.267   5.366 1.00 . B B . 171 TRP NE1  1 1 
        5  7257 2 1  5 TRP O    O  71.813 13.284   8.504 1.00 . B B . 171 TRP O    1 1 
        5  7258 2 1  6 LEU C    C  71.637 13.126  11.429 1.00 . B B . 172 LEU C    1 1 
        5  7259 2 1  6 LEU CA   C  70.246 13.071  10.796 1.00 . B B . 172 LEU CA   1 1 
        5  7260 2 1  6 LEU CB   C  69.185 12.642  11.845 1.00 . B B . 172 LEU CB   1 1 
        5  7261 2 1  6 LEU CD1  C  68.316 14.884  12.601 1.00 . B B . 172 LEU CD1  1 1 
        5  7262 2 1  6 LEU CD2  C  67.488 13.910  10.416 1.00 . B B . 172 LEU CD2  1 1 
        5  7263 2 1  6 LEU CG   C  67.961 13.589  11.856 1.00 . B B . 172 LEU CG   1 1 
        5  7264 2 1  6 LEU H    H  69.645 11.331   9.643 1.00 . B B . 172 LEU H    1 1 
        5  7265 2 1  6 LEU HA   H  70.016 14.060  10.432 1.00 . B B . 172 LEU HA   1 1 
        5  7266 2 1  6 LEU HB2  H  68.849 11.651  11.612 1.00 . B B . 172 LEU HB2  1 1 
        5  7267 2 1  6 LEU HB3  H  69.626 12.636  12.833 1.00 . B B . 172 LEU HB3  1 1 
        5  7268 2 1  6 LEU HD11 H  68.285 14.704  13.666 1.00 . B B . 172 LEU HD11 1 1 
        5  7269 2 1  6 LEU HD12 H  67.602 15.654  12.347 1.00 . B B . 172 LEU HD12 1 1 
        5  7270 2 1  6 LEU HD13 H  69.307 15.207  12.320 1.00 . B B . 172 LEU HD13 1 1 
        5  7271 2 1  6 LEU HD21 H  67.863 13.167   9.728 1.00 . B B . 172 LEU HD21 1 1 
        5  7272 2 1  6 LEU HD22 H  67.847 14.885  10.112 1.00 . B B . 172 LEU HD22 1 1 
        5  7273 2 1  6 LEU HD23 H  66.408 13.907  10.389 1.00 . B B . 172 LEU HD23 1 1 
        5  7274 2 1  6 LEU HG   H  67.156 13.099  12.388 1.00 . B B . 172 LEU HG   1 1 
        5  7275 2 1  6 LEU N    N  70.247 12.133   9.630 1.00 . B B . 172 LEU N    1 1 
        5  7276 2 1  6 LEU O    O  72.079 14.165  11.869 1.00 . B B . 172 LEU O    1 1 
        5  7277 2 1  7 LEU C    C  74.622 12.880  11.425 1.00 . B B . 173 LEU C    1 1 
        5  7278 2 1  7 LEU CA   C  73.637 11.953  12.159 1.00 . B B . 173 LEU CA   1 1 
        5  7279 2 1  7 LEU CB   C  74.177 10.507  12.205 1.00 . B B . 173 LEU CB   1 1 
        5  7280 2 1  7 LEU CD1  C  72.202  9.656  13.504 1.00 . B B . 173 LEU CD1  1 1 
        5  7281 2 1  7 LEU CD2  C  74.368  8.415  13.568 1.00 . B B . 173 LEU CD2  1 1 
        5  7282 2 1  7 LEU CG   C  73.725  9.804  13.495 1.00 . B B . 173 LEU CG   1 1 
        5  7283 2 1  7 LEU H    H  71.895 11.159  11.181 1.00 . B B . 173 LEU H    1 1 
        5  7284 2 1  7 LEU HA   H  73.503 12.323  13.159 1.00 . B B . 173 LEU HA   1 1 
        5  7285 2 1  7 LEU HB2  H  73.799  9.962  11.353 1.00 . B B . 173 LEU HB2  1 1 
        5  7286 2 1  7 LEU HB3  H  75.258 10.518  12.169 1.00 . B B . 173 LEU HB3  1 1 
        5  7287 2 1  7 LEU HD11 H  71.746 10.628  13.405 1.00 . B B . 173 LEU HD11 1 1 
        5  7288 2 1  7 LEU HD12 H  71.891  9.207  14.436 1.00 . B B . 173 LEU HD12 1 1 
        5  7289 2 1  7 LEU HD13 H  71.896  9.028  12.682 1.00 . B B . 173 LEU HD13 1 1 
        5  7290 2 1  7 LEU HD21 H  75.419  8.492  13.328 1.00 . B B . 173 LEU HD21 1 1 
        5  7291 2 1  7 LEU HD22 H  73.884  7.756  12.862 1.00 . B B . 173 LEU HD22 1 1 
        5  7292 2 1  7 LEU HD23 H  74.255  8.020  14.567 1.00 . B B . 173 LEU HD23 1 1 
        5  7293 2 1  7 LEU HG   H  74.034 10.388  14.350 1.00 . B B . 173 LEU HG   1 1 
        5  7294 2 1  7 LEU N    N  72.299 11.986  11.515 1.00 . B B . 173 LEU N    1 1 
        5  7295 2 1  7 LEU O    O  75.397 13.578  12.048 1.00 . B B . 173 LEU O    1 1 
        5  7296 2 1  8 THR C    C  75.167 15.241   9.627 1.00 . B B . 174 THR C    1 1 
        5  7297 2 1  8 THR CA   C  75.415 13.769   9.256 1.00 . B B . 174 THR CA   1 1 
        5  7298 2 1  8 THR CB   C  75.250 13.475   7.751 1.00 . B B . 174 THR CB   1 1 
        5  7299 2 1  8 THR CG2  C  76.293 12.407   7.313 1.00 . B B . 174 THR CG2  1 1 
        5  7300 2 1  8 THR H    H  73.879 12.318   9.661 1.00 . B B . 174 THR H    1 1 
        5  7301 2 1  8 THR HA   H  76.439 13.555   9.538 1.00 . B B . 174 THR HA   1 1 
        5  7302 2 1  8 THR HB   H  75.413 14.380   7.185 1.00 . B B . 174 THR HB   1 1 
        5  7303 2 1  8 THR HG1  H  74.008 12.070   7.238 1.00 . B B . 174 THR HG1  1 1 
        5  7304 2 1  8 THR HG21 H  76.125 11.488   7.858 1.00 . B B . 174 THR HG21 1 1 
        5  7305 2 1  8 THR HG22 H  77.299 12.759   7.523 1.00 . B B . 174 THR HG22 1 1 
        5  7306 2 1  8 THR HG23 H  76.196 12.219   6.256 1.00 . B B . 174 THR HG23 1 1 
        5  7307 2 1  8 THR N    N  74.546 12.889  10.102 1.00 . B B . 174 THR N    1 1 
        5  7308 2 1  8 THR O    O  76.063 16.014   9.651 1.00 . B B . 174 THR O    1 1 
        5  7309 2 1  8 THR OG1  O  73.939 12.989   7.504 1.00 . B B . 174 THR OG1  1 1 
        5  7310 2 1  9 ILE C    C  74.182 17.449  11.584 1.00 . B B . 175 ILE C    1 1 
        5  7311 2 1  9 ILE CA   C  73.452 16.966  10.291 1.00 . B B . 175 ILE CA   1 1 
        5  7312 2 1  9 ILE CB   C  71.901 16.996  10.462 1.00 . B B . 175 ILE CB   1 1 
        5  7313 2 1  9 ILE CD1  C  71.506 16.600   8.015 1.00 . B B . 175 ILE CD1  1 1 
        5  7314 2 1  9 ILE CG1  C  71.235 17.542   9.188 1.00 . B B . 175 ILE CG1  1 1 
        5  7315 2 1  9 ILE CG2  C  71.481 17.889  11.640 1.00 . B B . 175 ILE CG2  1 1 
        5  7316 2 1  9 ILE H    H  73.249 14.871   9.833 1.00 . B B . 175 ILE H    1 1 
        5  7317 2 1  9 ILE HA   H  73.731 17.641   9.492 1.00 . B B . 175 ILE HA   1 1 
        5  7318 2 1  9 ILE HB   H  71.547 15.997  10.637 1.00 . B B . 175 ILE HB   1 1 
        5  7319 2 1  9 ILE HD11 H  70.820 16.822   7.211 1.00 . B B . 175 ILE HD11 1 1 
        5  7320 2 1  9 ILE HD12 H  71.367 15.580   8.334 1.00 . B B . 175 ILE HD12 1 1 
        5  7321 2 1  9 ILE HD13 H  72.522 16.736   7.670 1.00 . B B . 175 ILE HD13 1 1 
        5  7322 2 1  9 ILE HG12 H  70.170 17.618   9.348 1.00 . B B . 175 ILE HG12 1 1 
        5  7323 2 1  9 ILE HG13 H  71.634 18.520   8.962 1.00 . B B . 175 ILE HG13 1 1 
        5  7324 2 1  9 ILE HG21 H  70.412 18.040  11.614 1.00 . B B . 175 ILE HG21 1 1 
        5  7325 2 1  9 ILE HG22 H  71.981 18.843  11.566 1.00 . B B . 175 ILE HG22 1 1 
        5  7326 2 1  9 ILE HG23 H  71.755 17.411  12.570 1.00 . B B . 175 ILE HG23 1 1 
        5  7327 2 1  9 ILE N    N  73.918 15.574   9.897 1.00 . B B . 175 ILE N    1 1 
        5  7328 2 1  9 ILE O    O  74.470 18.621  11.729 1.00 . B B . 175 ILE O    1 1 
        5  7329 2 1 10 LEU C    C  76.416 17.422  13.689 1.00 . B B . 176 LEU C    1 1 
        5  7330 2 1 10 LEU CA   C  75.046 16.804  13.859 1.00 . B B . 176 LEU CA   1 1 
        5  7331 2 1 10 LEU CB   C  75.238 15.456  14.609 1.00 . B B . 176 LEU CB   1 1 
        5  7332 2 1 10 LEU CD1  C  73.509 15.573  16.434 1.00 . B B . 176 LEU CD1  1 1 
        5  7333 2 1 10 LEU CD2  C  75.735 14.554  16.905 1.00 . B B . 176 LEU CD2  1 1 
        5  7334 2 1 10 LEU CG   C  75.007 15.650  16.123 1.00 . B B . 176 LEU CG   1 1 
        5  7335 2 1 10 LEU H    H  74.128 15.611  12.342 1.00 . B B . 176 LEU H    1 1 
        5  7336 2 1 10 LEU HA   H  74.432 17.479  14.432 1.00 . B B . 176 LEU HA   1 1 
        5  7337 2 1 10 LEU HB2  H  74.532 14.735  14.222 1.00 . B B . 176 LEU HB2  1 1 
        5  7338 2 1 10 LEU HB3  H  76.264 15.066  14.435 1.00 . B B . 176 LEU HB3  1 1 
        5  7339 2 1 10 LEU HD11 H  72.970 16.258  15.796 1.00 . B B . 176 LEU HD11 1 1 
        5  7340 2 1 10 LEU HD12 H  73.341 15.838  17.467 1.00 . B B . 176 LEU HD12 1 1 
        5  7341 2 1 10 LEU HD13 H  73.158 14.567  16.259 1.00 . B B . 176 LEU HD13 1 1 
        5  7342 2 1 10 LEU HD21 H  75.546 13.597  16.443 1.00 . B B . 176 LEU HD21 1 1 
        5  7343 2 1 10 LEU HD22 H  75.377 14.539  17.924 1.00 . B B . 176 LEU HD22 1 1 
        5  7344 2 1 10 LEU HD23 H  76.795 14.755  16.902 1.00 . B B . 176 LEU HD23 1 1 
        5  7345 2 1 10 LEU HG   H  75.384 16.618  16.424 1.00 . B B . 176 LEU HG   1 1 
        5  7346 2 1 10 LEU N    N  74.414 16.534  12.517 1.00 . B B . 176 LEU N    1 1 
        5  7347 2 1 10 LEU O    O  76.877 18.188  14.513 1.00 . B B . 176 LEU O    1 1 
        5  7348 2 1 11 VAL C    C  78.716 18.818  12.263 1.00 . B B . 177 VAL C    1 1 
        5  7349 2 1 11 VAL CA   C  78.479 17.288  12.441 1.00 . B B . 177 VAL CA   1 1 
        5  7350 2 1 11 VAL CB   C  78.869 16.531  11.160 1.00 . B B . 177 VAL CB   1 1 
        5  7351 2 1 11 VAL CG1  C  78.298 15.097  11.145 1.00 . B B . 177 VAL CG1  1 1 
        5  7352 2 1 11 VAL CG2  C  78.334 17.265   9.911 1.00 . B B . 177 VAL CG2  1 1 
        5  7353 2 1 11 VAL H    H  76.656 16.268  12.157 1.00 . B B . 177 VAL H    1 1 
        5  7354 2 1 11 VAL HA   H  79.077 16.929  13.254 1.00 . B B . 177 VAL HA   1 1 
        5  7355 2 1 11 VAL HB   H  79.919 16.461  11.131 1.00 . B B . 177 VAL HB   1 1 
        5  7356 2 1 11 VAL HG11 H  77.258 15.097  11.403 1.00 . B B . 177 VAL HG11 1 1 
        5  7357 2 1 11 VAL HG12 H  78.835 14.486  11.841 1.00 . B B . 177 VAL HG12 1 1 
        5  7358 2 1 11 VAL HG13 H  78.409 14.684  10.154 1.00 . B B . 177 VAL HG13 1 1 
        5  7359 2 1 11 VAL HG21 H  78.497 16.653   9.039 1.00 . B B . 177 VAL HG21 1 1 
        5  7360 2 1 11 VAL HG22 H  78.818 18.208   9.783 1.00 . B B . 177 VAL HG22 1 1 
        5  7361 2 1 11 VAL HG23 H  77.295 17.442  10.022 1.00 . B B . 177 VAL HG23 1 1 
        5  7362 2 1 11 VAL N    N  77.079 16.953  12.702 1.00 . B B . 177 VAL N    1 1 
        5  7363 2 1 11 VAL O    O  79.661 19.335  12.784 1.00 . B B . 177 VAL O    1 1 
        5  7364 2 1 12 LEU C    C  78.027 21.703  12.736 1.00 . B B . 178 LEU C    1 1 
        5  7365 2 1 12 LEU CA   C  77.934 21.000  11.387 1.00 . B B . 178 LEU CA   1 1 
        5  7366 2 1 12 LEU CB   C  76.730 21.502  10.564 1.00 . B B . 178 LEU CB   1 1 
        5  7367 2 1 12 LEU CD1  C  76.076 23.611  11.880 1.00 . B B . 178 LEU CD1  1 1 
        5  7368 2 1 12 LEU CD2  C  77.977 23.723  10.183 1.00 . B B . 178 LEU CD2  1 1 
        5  7369 2 1 12 LEU CG   C  76.619 23.055  10.538 1.00 . B B . 178 LEU CG   1 1 
        5  7370 2 1 12 LEU H    H  77.066 19.092  11.248 1.00 . B B . 178 LEU H    1 1 
        5  7371 2 1 12 LEU HA   H  78.844 21.186  10.841 1.00 . B B . 178 LEU HA   1 1 
        5  7372 2 1 12 LEU HB2  H  76.836 21.147   9.550 1.00 . B B . 178 LEU HB2  1 1 
        5  7373 2 1 12 LEU HB3  H  75.825 21.087  10.982 1.00 . B B . 178 LEU HB3  1 1 
        5  7374 2 1 12 LEU HD11 H  76.862 24.113  12.425 1.00 . B B . 178 LEU HD11 1 1 
        5  7375 2 1 12 LEU HD12 H  75.678 22.811  12.489 1.00 . B B . 178 LEU HD12 1 1 
        5  7376 2 1 12 LEU HD13 H  75.286 24.318  11.673 1.00 . B B . 178 LEU HD13 1 1 
        5  7377 2 1 12 LEU HD21 H  78.604 23.035   9.638 1.00 . B B . 178 LEU HD21 1 1 
        5  7378 2 1 12 LEU HD22 H  78.485 24.036  11.079 1.00 . B B . 178 LEU HD22 1 1 
        5  7379 2 1 12 LEU HD23 H  77.791 24.591   9.572 1.00 . B B . 178 LEU HD23 1 1 
        5  7380 2 1 12 LEU HG   H  75.906 23.316   9.767 1.00 . B B . 178 LEU HG   1 1 
        5  7381 2 1 12 LEU N    N  77.830 19.528  11.612 1.00 . B B . 178 LEU N    1 1 
        5  7382 2 1 12 LEU O    O  78.653 22.718  12.848 1.00 . B B . 178 LEU O    1 1 
        5  7383 2 1 13 LEU C    C  78.545 22.047  15.865 1.00 . B B . 179 LEU C    1 1 
        5  7384 2 1 13 LEU CA   C  77.204 21.821  15.069 1.00 . B B . 179 LEU CA   1 1 
        5  7385 2 1 13 LEU CB   C  76.271 20.947  15.921 1.00 . B B . 179 LEU CB   1 1 
        5  7386 2 1 13 LEU CD1  C  74.474 21.674  17.562 1.00 . B B . 179 LEU CD1  1 1 
        5  7387 2 1 13 LEU CD2  C  76.652 20.827  18.432 1.00 . B B . 179 LEU CD2  1 1 
        5  7388 2 1 13 LEU CG   C  75.985 21.622  17.299 1.00 . B B . 179 LEU CG   1 1 
        5  7389 2 1 13 LEU H    H  76.770 20.385  13.523 1.00 . B B . 179 LEU H    1 1 
        5  7390 2 1 13 LEU HA   H  76.727 22.781  14.952 1.00 . B B . 179 LEU HA   1 1 
        5  7391 2 1 13 LEU HB2  H  75.346 20.804  15.380 1.00 . B B . 179 LEU HB2  1 1 
        5  7392 2 1 13 LEU HB3  H  76.737 19.983  16.074 1.00 . B B . 179 LEU HB3  1 1 
        5  7393 2 1 13 LEU HD11 H  73.987 22.197  16.753 1.00 . B B . 179 LEU HD11 1 1 
        5  7394 2 1 13 LEU HD12 H  74.287 22.192  18.490 1.00 . B B . 179 LEU HD12 1 1 
        5  7395 2 1 13 LEU HD13 H  74.085 20.668  17.627 1.00 . B B . 179 LEU HD13 1 1 
        5  7396 2 1 13 LEU HD21 H  76.171 19.865  18.528 1.00 . B B . 179 LEU HD21 1 1 
        5  7397 2 1 13 LEU HD22 H  76.555 21.373  19.359 1.00 . B B . 179 LEU HD22 1 1 
        5  7398 2 1 13 LEU HD23 H  77.698 20.685  18.205 1.00 . B B . 179 LEU HD23 1 1 
        5  7399 2 1 13 LEU HG   H  76.371 22.632  17.302 1.00 . B B . 179 LEU HG   1 1 
        5  7400 2 1 13 LEU N    N  77.316 21.200  13.710 1.00 . B B . 179 LEU N    1 1 
        5  7401 2 1 13 LEU O    O  78.599 23.003  16.612 1.00 . B B . 179 LEU O    1 1 
        5  7402 2 1 14 ILE C    C  81.510 22.722  16.624 1.00 . B B . 180 ILE C    1 1 
        5  7403 2 1 14 ILE CA   C  80.772 21.353  16.700 1.00 . B B . 180 ILE CA   1 1 
        5  7404 2 1 14 ILE CB   C  81.749 20.134  16.484 1.00 . B B . 180 ILE CB   1 1 
        5  7405 2 1 14 ILE CD1  C  79.874 18.543  15.790 1.00 . B B . 180 ILE CD1  1 1 
        5  7406 2 1 14 ILE CG1  C  81.210 19.197  15.382 1.00 . B B . 180 ILE CG1  1 1 
        5  7407 2 1 14 ILE CG2  C  81.895 19.322  17.774 1.00 . B B . 180 ILE CG2  1 1 
        5  7408 2 1 14 ILE H    H  79.560 20.402  15.267 1.00 . B B . 180 ILE H    1 1 
        5  7409 2 1 14 ILE HA   H  80.401 21.298  17.710 1.00 . B B . 180 ILE HA   1 1 
        5  7410 2 1 14 ILE HB   H  82.737 20.460  16.184 1.00 . B B . 180 ILE HB   1 1 
        5  7411 2 1 14 ILE HD11 H  79.131 18.745  15.034 1.00 . B B . 180 ILE HD11 1 1 
        5  7412 2 1 14 ILE HD12 H  79.533 18.940  16.736 1.00 . B B . 180 ILE HD12 1 1 
        5  7413 2 1 14 ILE HD13 H  80.014 17.477  15.871 1.00 . B B . 180 ILE HD13 1 1 
        5  7414 2 1 14 ILE HG12 H  81.075 19.765  14.480 1.00 . B B . 180 ILE HG12 1 1 
        5  7415 2 1 14 ILE HG13 H  81.938 18.416  15.205 1.00 . B B . 180 ILE HG13 1 1 
        5  7416 2 1 14 ILE HG21 H  82.147 18.330  17.512 1.00 . B B . 180 ILE HG21 1 1 
        5  7417 2 1 14 ILE HG22 H  80.968 19.314  18.326 1.00 . B B . 180 ILE HG22 1 1 
        5  7418 2 1 14 ILE HG23 H  82.677 19.745  18.389 1.00 . B B . 180 ILE HG23 1 1 
        5  7419 2 1 14 ILE N    N  79.569 21.174  15.836 1.00 . B B . 180 ILE N    1 1 
        5  7420 2 1 14 ILE O    O  82.230 23.021  17.555 1.00 . B B . 180 ILE O    1 1 
        5  7421 2 1 15 PRO C    C  81.605 25.790  16.715 1.00 . B B . 181 PRO C    1 1 
        5  7422 2 1 15 PRO CA   C  82.105 24.878  15.600 1.00 . B B . 181 PRO CA   1 1 
        5  7423 2 1 15 PRO CB   C  81.824 25.467  14.196 1.00 . B B . 181 PRO CB   1 1 
        5  7424 2 1 15 PRO CD   C  80.527 23.442  14.431 1.00 . B B . 181 PRO CD   1 1 
        5  7425 2 1 15 PRO CG   C  81.174 24.363  13.412 1.00 . B B . 181 PRO CG   1 1 
        5  7426 2 1 15 PRO HA   H  83.162 24.710  15.718 1.00 . B B . 181 PRO HA   1 1 
        5  7427 2 1 15 PRO HB2  H  81.155 26.319  14.270 1.00 . B B . 181 PRO HB2  1 1 
        5  7428 2 1 15 PRO HB3  H  82.747 25.766  13.718 1.00 . B B . 181 PRO HB3  1 1 
        5  7429 2 1 15 PRO HD2  H  79.537 23.805  14.638 1.00 . B B . 181 PRO HD2  1 1 
        5  7430 2 1 15 PRO HD3  H  80.519 22.421  14.083 1.00 . B B . 181 PRO HD3  1 1 
        5  7431 2 1 15 PRO HG2  H  80.423 24.769  12.744 1.00 . B B . 181 PRO HG2  1 1 
        5  7432 2 1 15 PRO HG3  H  81.893 23.814  12.849 1.00 . B B . 181 PRO HG3  1 1 
        5  7433 2 1 15 PRO N    N  81.370 23.574  15.616 1.00 . B B . 181 PRO N    1 1 
        5  7434 2 1 15 PRO O    O  82.216 26.789  17.040 1.00 . B B . 181 PRO O    1 1 
        5  7435 2 1 16 LEU C    C  80.774 26.275  19.592 1.00 . B B . 182 LEU C    1 1 
        5  7436 2 1 16 LEU CA   C  79.838 26.174  18.384 1.00 . B B . 182 LEU CA   1 1 
        5  7437 2 1 16 LEU CB   C  78.498 25.508  18.785 1.00 . B B . 182 LEU CB   1 1 
        5  7438 2 1 16 LEU CD1  C  77.393 25.683  16.516 1.00 . B B . 182 LEU CD1  1 1 
        5  7439 2 1 16 LEU CD2  C  76.001 25.622  18.596 1.00 . B B . 182 LEU CD2  1 1 
        5  7440 2 1 16 LEU CG   C  77.322 26.111  17.990 1.00 . B B . 182 LEU CG   1 1 
        5  7441 2 1 16 LEU H    H  80.035 24.592  16.961 1.00 . B B . 182 LEU H    1 1 
        5  7442 2 1 16 LEU HA   H  79.647 27.173  18.032 1.00 . B B . 182 LEU HA   1 1 
        5  7443 2 1 16 LEU HB2  H  78.556 24.449  18.577 1.00 . B B . 182 LEU HB2  1 1 
        5  7444 2 1 16 LEU HB3  H  78.318 25.651  19.842 1.00 . B B . 182 LEU HB3  1 1 
        5  7445 2 1 16 LEU HD11 H  76.803 26.361  15.917 1.00 . B B . 182 LEU HD11 1 1 
        5  7446 2 1 16 LEU HD12 H  77.008 24.682  16.406 1.00 . B B . 182 LEU HD12 1 1 
        5  7447 2 1 16 LEU HD13 H  78.416 25.711  16.179 1.00 . B B . 182 LEU HD13 1 1 
        5  7448 2 1 16 LEU HD21 H  75.908 25.994  19.605 1.00 . B B . 182 LEU HD21 1 1 
        5  7449 2 1 16 LEU HD22 H  75.988 24.542  18.607 1.00 . B B . 182 LEU HD22 1 1 
        5  7450 2 1 16 LEU HD23 H  75.177 25.985  18.000 1.00 . B B . 182 LEU HD23 1 1 
        5  7451 2 1 16 LEU HG   H  77.359 27.190  18.051 1.00 . B B . 182 LEU HG   1 1 
        5  7452 2 1 16 LEU N    N  80.472 25.406  17.282 1.00 . B B . 182 LEU N    1 1 
        5  7453 2 1 16 LEU O    O  80.829 27.301  20.239 1.00 . B B . 182 LEU O    1 1 
        5  7454 2 1 17 VAL C    C  83.453 26.322  20.929 1.00 . B B . 183 VAL C    1 1 
        5  7455 2 1 17 VAL CA   C  82.398 25.230  21.092 1.00 . B B . 183 VAL CA   1 1 
        5  7456 2 1 17 VAL CB   C  83.098 23.873  21.267 1.00 . B B . 183 VAL CB   1 1 
        5  7457 2 1 17 VAL CG1  C  84.081 23.649  20.112 1.00 . B B . 183 VAL CG1  1 1 
        5  7458 2 1 17 VAL CG2  C  83.862 23.868  22.594 1.00 . B B . 183 VAL CG2  1 1 
        5  7459 2 1 17 VAL H    H  81.403 24.381  19.374 1.00 . B B . 183 VAL H    1 1 
        5  7460 2 1 17 VAL HA   H  81.815 25.439  21.973 1.00 . B B . 183 VAL HA   1 1 
        5  7461 2 1 17 VAL HB   H  82.365 23.078  21.271 1.00 . B B . 183 VAL HB   1 1 
        5  7462 2 1 17 VAL HG11 H  83.624 23.955  19.184 1.00 . B B . 183 VAL HG11 1 1 
        5  7463 2 1 17 VAL HG12 H  84.338 22.602  20.057 1.00 . B B . 183 VAL HG12 1 1 
        5  7464 2 1 17 VAL HG13 H  84.977 24.230  20.280 1.00 . B B . 183 VAL HG13 1 1 
        5  7465 2 1 17 VAL HG21 H  83.200 24.170  23.391 1.00 . B B . 183 VAL HG21 1 1 
        5  7466 2 1 17 VAL HG22 H  84.693 24.556  22.534 1.00 . B B . 183 VAL HG22 1 1 
        5  7467 2 1 17 VAL HG23 H  84.233 22.872  22.791 1.00 . B B . 183 VAL HG23 1 1 
        5  7468 2 1 17 VAL N    N  81.489 25.197  19.908 1.00 . B B . 183 VAL N    1 1 
        5  7469 2 1 17 VAL O    O  83.760 27.026  21.870 1.00 . B B . 183 VAL O    1 1 
        5  7470 2 1 18 PHE C    C  84.406 28.911  19.750 1.00 . B B . 184 PHE C    1 1 
        5  7471 2 1 18 PHE CA   C  84.998 27.535  19.462 1.00 . B B . 184 PHE CA   1 1 
        5  7472 2 1 18 PHE CB   C  85.467 27.474  18.006 1.00 . B B . 184 PHE CB   1 1 
        5  7473 2 1 18 PHE CD1  C  87.689 28.602  18.385 1.00 . B B . 184 PHE CD1  1 1 
        5  7474 2 1 18 PHE CD2  C  86.106 29.640  16.868 1.00 . B B . 184 PHE CD2  1 1 
        5  7475 2 1 18 PHE CE1  C  88.595 29.641  18.150 1.00 . B B . 184 PHE CE1  1 1 
        5  7476 2 1 18 PHE CE2  C  87.014 30.680  16.632 1.00 . B B . 184 PHE CE2  1 1 
        5  7477 2 1 18 PHE CG   C  86.443 28.599  17.746 1.00 . B B . 184 PHE CG   1 1 
        5  7478 2 1 18 PHE CZ   C  88.259 30.680  17.274 1.00 . B B . 184 PHE CZ   1 1 
        5  7479 2 1 18 PHE H    H  83.694 25.892  18.986 1.00 . B B . 184 PHE H    1 1 
        5  7480 2 1 18 PHE HA   H  85.843 27.378  20.112 1.00 . B B . 184 PHE HA   1 1 
        5  7481 2 1 18 PHE HB2  H  85.954 26.526  17.825 1.00 . B B . 184 PHE HB2  1 1 
        5  7482 2 1 18 PHE HB3  H  84.616 27.572  17.348 1.00 . B B . 184 PHE HB3  1 1 
        5  7483 2 1 18 PHE HD1  H  87.948 27.801  19.062 1.00 . B B . 184 PHE HD1  1 1 
        5  7484 2 1 18 PHE HD2  H  85.147 29.638  16.373 1.00 . B B . 184 PHE HD2  1 1 
        5  7485 2 1 18 PHE HE1  H  89.556 29.641  18.645 1.00 . B B . 184 PHE HE1  1 1 
        5  7486 2 1 18 PHE HE2  H  86.753 31.480  15.957 1.00 . B B . 184 PHE HE2  1 1 
        5  7487 2 1 18 PHE HZ   H  88.959 31.483  17.094 1.00 . B B . 184 PHE HZ   1 1 
        5  7488 2 1 18 PHE N    N  83.983 26.473  19.718 1.00 . B B . 184 PHE N    1 1 
        5  7489 2 1 18 PHE O    O  85.059 29.771  20.307 1.00 . B B . 184 PHE O    1 1 
        5  7490 2 1 19 ILE C    C  82.359 30.708  21.061 1.00 . B B . 185 ILE C    1 1 
        5  7491 2 1 19 ILE CA   C  82.437 30.382  19.575 1.00 . B B . 185 ILE CA   1 1 
        5  7492 2 1 19 ILE CB   C  81.027 30.315  18.977 1.00 . B B . 185 ILE CB   1 1 
        5  7493 2 1 19 ILE CD1  C  79.759 29.899  16.824 1.00 . B B . 185 ILE CD1  1 1 
        5  7494 2 1 19 ILE CG1  C  81.131 30.218  17.447 1.00 . B B . 185 ILE CG1  1 1 
        5  7495 2 1 19 ILE CG2  C  80.245 31.577  19.349 1.00 . B B . 185 ILE CG2  1 1 
        5  7496 2 1 19 ILE H    H  82.679 28.353  18.915 1.00 . B B . 185 ILE H    1 1 
        5  7497 2 1 19 ILE HA   H  82.988 31.166  19.078 1.00 . B B . 185 ILE HA   1 1 
        5  7498 2 1 19 ILE HB   H  80.512 29.447  19.359 1.00 . B B . 185 ILE HB   1 1 
        5  7499 2 1 19 ILE HD11 H  79.770 28.893  16.430 1.00 . B B . 185 ILE HD11 1 1 
        5  7500 2 1 19 ILE HD12 H  79.562 30.594  16.021 1.00 . B B . 185 ILE HD12 1 1 
        5  7501 2 1 19 ILE HD13 H  78.976 29.985  17.567 1.00 . B B . 185 ILE HD13 1 1 
        5  7502 2 1 19 ILE HG12 H  81.488 31.159  17.057 1.00 . B B . 185 ILE HG12 1 1 
        5  7503 2 1 19 ILE HG13 H  81.829 29.436  17.187 1.00 . B B . 185 ILE HG13 1 1 
        5  7504 2 1 19 ILE HG21 H  80.868 32.446  19.189 1.00 . B B . 185 ILE HG21 1 1 
        5  7505 2 1 19 ILE HG22 H  79.956 31.528  20.388 1.00 . B B . 185 ILE HG22 1 1 
        5  7506 2 1 19 ILE HG23 H  79.361 31.650  18.732 1.00 . B B . 185 ILE HG23 1 1 
        5  7507 2 1 19 ILE N    N  83.149 29.090  19.356 1.00 . B B . 185 ILE N    1 1 
        5  7508 2 1 19 ILE O    O  82.501 31.848  21.458 1.00 . B B . 185 ILE O    1 1 
        5  7509 2 1 20 TYR C    C  83.286 30.458  23.911 1.00 . B B . 186 TYR C    1 1 
        5  7510 2 1 20 TYR CA   C  81.996 29.880  23.340 1.00 . B B . 186 TYR CA   1 1 
        5  7511 2 1 20 TYR CB   C  81.693 28.538  24.014 1.00 . B B . 186 TYR CB   1 1 
        5  7512 2 1 20 TYR CD1  C  82.056 29.072  26.454 1.00 . B B . 186 TYR CD1  1 1 
        5  7513 2 1 20 TYR CD2  C  79.795 28.676  25.670 1.00 . B B . 186 TYR CD2  1 1 
        5  7514 2 1 20 TYR CE1  C  81.569 29.282  27.749 1.00 . B B . 186 TYR CE1  1 1 
        5  7515 2 1 20 TYR CE2  C  79.309 28.886  26.967 1.00 . B B . 186 TYR CE2  1 1 
        5  7516 2 1 20 TYR CG   C  81.169 28.770  25.413 1.00 . B B . 186 TYR CG   1 1 
        5  7517 2 1 20 TYR CZ   C  80.197 29.189  28.006 1.00 . B B . 186 TYR CZ   1 1 
        5  7518 2 1 20 TYR H    H  81.996 28.790  21.490 1.00 . B B . 186 TYR H    1 1 
        5  7519 2 1 20 TYR HA   H  81.187 30.565  23.538 1.00 . B B . 186 TYR HA   1 1 
        5  7520 2 1 20 TYR HB2  H  80.952 28.005  23.436 1.00 . B B . 186 TYR HB2  1 1 
        5  7521 2 1 20 TYR HB3  H  82.597 27.949  24.064 1.00 . B B . 186 TYR HB3  1 1 
        5  7522 2 1 20 TYR HD1  H  83.115 29.145  26.257 1.00 . B B . 186 TYR HD1  1 1 
        5  7523 2 1 20 TYR HD2  H  79.111 28.443  24.869 1.00 . B B . 186 TYR HD2  1 1 
        5  7524 2 1 20 TYR HE1  H  82.254 29.517  28.552 1.00 . B B . 186 TYR HE1  1 1 
        5  7525 2 1 20 TYR HE2  H  78.250 28.814  27.165 1.00 . B B . 186 TYR HE2  1 1 
        5  7526 2 1 20 TYR HH   H  80.038 30.247  29.588 1.00 . B B . 186 TYR HH   1 1 
        5  7527 2 1 20 TYR N    N  82.114 29.685  21.870 1.00 . B B . 186 TYR N    1 1 
        5  7528 2 1 20 TYR O    O  83.251 31.318  24.769 1.00 . B B . 186 TYR O    1 1 
        5  7529 2 1 20 TYR OH   O  79.718 29.395  29.284 1.00 . B B . 186 TYR OH   1 1 
        5  7530 2 1 21 ARG C    C  85.841 31.987  23.642 1.00 . B B . 187 ARG C    1 1 
        5  7531 2 1 21 ARG CA   C  85.733 30.489  23.904 1.00 . B B . 187 ARG CA   1 1 
        5  7532 2 1 21 ARG CB   C  86.875 29.760  23.193 1.00 . B B . 187 ARG CB   1 1 
        5  7533 2 1 21 ARG CD   C  89.349 29.437  23.109 1.00 . B B . 187 ARG CD   1 1 
        5  7534 2 1 21 ARG CG   C  88.216 30.224  23.766 1.00 . B B . 187 ARG CG   1 1 
        5  7535 2 1 21 ARG CZ   C  91.728 29.931  22.710 1.00 . B B . 187 ARG CZ   1 1 
        5  7536 2 1 21 ARG H    H  84.394 29.288  22.721 1.00 . B B . 187 ARG H    1 1 
        5  7537 2 1 21 ARG HA   H  85.807 30.311  24.966 1.00 . B B . 187 ARG HA   1 1 
        5  7538 2 1 21 ARG HB2  H  86.768 28.694  23.339 1.00 . B B . 187 ARG HB2  1 1 
        5  7539 2 1 21 ARG HB3  H  86.842 29.983  22.137 1.00 . B B . 187 ARG HB3  1 1 
        5  7540 2 1 21 ARG HD2  H  89.294 28.404  23.417 1.00 . B B . 187 ARG HD2  1 1 
        5  7541 2 1 21 ARG HD3  H  89.246 29.496  22.035 1.00 . B B . 187 ARG HD3  1 1 
        5  7542 2 1 21 ARG HE   H  90.759 30.437  24.387 1.00 . B B . 187 ARG HE   1 1 
        5  7543 2 1 21 ARG HG2  H  88.348 31.278  23.571 1.00 . B B . 187 ARG HG2  1 1 
        5  7544 2 1 21 ARG HG3  H  88.230 30.050  24.832 1.00 . B B . 187 ARG HG3  1 1 
        5  7545 2 1 21 ARG HH11 H  90.759 28.951  21.256 1.00 . B B . 187 ARG HH11 1 1 
        5  7546 2 1 21 ARG HH12 H  92.426 29.297  20.943 1.00 . B B . 187 ARG HH12 1 1 
        5  7547 2 1 21 ARG HH21 H  92.946 30.882  23.981 1.00 . B B . 187 ARG HH21 1 1 
        5  7548 2 1 21 ARG HH22 H  93.663 30.386  22.485 1.00 . B B . 187 ARG HH22 1 1 
        5  7549 2 1 21 ARG N    N  84.420 29.978  23.418 1.00 . B B . 187 ARG N    1 1 
        5  7550 2 1 21 ARG NE   N  90.669 30.002  23.513 1.00 . B B . 187 ARG NE   1 1 
        5  7551 2 1 21 ARG NH1  N  91.630 29.347  21.545 1.00 . B B . 187 ARG NH1  1 1 
        5  7552 2 1 21 ARG NH2  N  92.868 30.439  23.088 1.00 . B B . 187 ARG NH2  1 1 
        5  7553 2 1 21 ARG O    O  86.333 32.733  24.464 1.00 . B B . 187 ARG O    1 1 
        5  7554 2 1 22 LYS C    C  84.604 34.688  23.083 1.00 . B B . 188 LYS C    1 1 
        5  7555 2 1 22 LYS CA   C  85.393 33.841  22.089 1.00 . B B . 188 LYS CA   1 1 
        5  7556 2 1 22 LYS CB   C  84.812 34.017  20.679 1.00 . B B . 188 LYS CB   1 1 
        5  7557 2 1 22 LYS CD   C  85.138 35.612  18.728 1.00 . B B . 188 LYS CD   1 1 
        5  7558 2 1 22 LYS CE   C  83.877 35.185  17.965 1.00 . B B . 188 LYS CE   1 1 
        5  7559 2 1 22 LYS CG   C  84.907 35.501  20.246 1.00 . B B . 188 LYS CG   1 1 
        5  7560 2 1 22 LYS H    H  84.971 31.749  21.859 1.00 . B B . 188 LYS H    1 1 
        5  7561 2 1 22 LYS HA   H  86.419 34.176  22.087 1.00 . B B . 188 LYS HA   1 1 
        5  7562 2 1 22 LYS HB2  H  85.368 33.392  19.994 1.00 . B B . 188 LYS HB2  1 1 
        5  7563 2 1 22 LYS HB3  H  83.778 33.706  20.683 1.00 . B B . 188 LYS HB3  1 1 
        5  7564 2 1 22 LYS HD2  H  85.373 36.637  18.482 1.00 . B B . 188 LYS HD2  1 1 
        5  7565 2 1 22 LYS HD3  H  85.964 34.979  18.439 1.00 . B B . 188 LYS HD3  1 1 
        5  7566 2 1 22 LYS HE2  H  84.150 34.878  16.966 1.00 . B B . 188 LYS HE2  1 1 
        5  7567 2 1 22 LYS HE3  H  83.400 34.362  18.475 1.00 . B B . 188 LYS HE3  1 1 
        5  7568 2 1 22 LYS HG2  H  83.986 36.006  20.500 1.00 . B B . 188 LYS HG2  1 1 
        5  7569 2 1 22 LYS HG3  H  85.727 35.981  20.761 1.00 . B B . 188 LYS HG3  1 1 
        5  7570 2 1 22 LYS HZ1  H  82.839 36.641  16.898 1.00 . B B . 188 LYS HZ1  1 1 
        5  7571 2 1 22 LYS HZ2  H  83.299 37.123  18.462 1.00 . B B . 188 LYS HZ2  1 1 
        5  7572 2 1 22 LYS HZ3  H  82.003 36.046  18.249 1.00 . B B . 188 LYS HZ3  1 1 
        5  7573 2 1 22 LYS N    N  85.361 32.403  22.476 1.00 . B B . 188 LYS N    1 1 
        5  7574 2 1 22 LYS NZ   N  82.933 36.336  17.887 1.00 . B B . 188 LYS NZ   1 1 
        5  7575 2 1 22 LYS O    O  85.007 35.781  23.427 1.00 . B B . 188 LYS O    1 1 
        5  7576 2 1 23 TYR C    C  83.368 35.178  25.784 1.00 . B B . 189 TYR C    1 1 
        5  7577 2 1 23 TYR CA   C  82.600 34.895  24.492 1.00 . B B . 189 TYR CA   1 1 
        5  7578 2 1 23 TYR CB   C  81.337 34.058  24.792 1.00 . B B . 189 TYR CB   1 1 
        5  7579 2 1 23 TYR CD1  C  80.138 35.818  26.155 1.00 . B B . 189 TYR CD1  1 1 
        5  7580 2 1 23 TYR CD2  C  79.056 34.957  24.163 1.00 . B B . 189 TYR CD2  1 1 
        5  7581 2 1 23 TYR CE1  C  79.043 36.659  26.387 1.00 . B B . 189 TYR CE1  1 1 
        5  7582 2 1 23 TYR CE2  C  77.961 35.797  24.395 1.00 . B B . 189 TYR CE2  1 1 
        5  7583 2 1 23 TYR CG   C  80.147 34.966  25.044 1.00 . B B . 189 TYR CG   1 1 
        5  7584 2 1 23 TYR CZ   C  77.954 36.648  25.507 1.00 . B B . 189 TYR CZ   1 1 
        5  7585 2 1 23 TYR H    H  83.189 33.278  23.205 1.00 . B B . 189 TYR H    1 1 
        5  7586 2 1 23 TYR HA   H  82.310 35.836  24.047 1.00 . B B . 189 TYR HA   1 1 
        5  7587 2 1 23 TYR HB2  H  81.128 33.420  23.944 1.00 . B B . 189 TYR HB2  1 1 
        5  7588 2 1 23 TYR HB3  H  81.505 33.439  25.664 1.00 . B B . 189 TYR HB3  1 1 
        5  7589 2 1 23 TYR HD1  H  80.976 35.825  26.836 1.00 . B B . 189 TYR HD1  1 1 
        5  7590 2 1 23 TYR HD2  H  79.060 34.302  23.304 1.00 . B B . 189 TYR HD2  1 1 
        5  7591 2 1 23 TYR HE1  H  79.038 37.316  27.244 1.00 . B B . 189 TYR HE1  1 1 
        5  7592 2 1 23 TYR HE2  H  77.121 35.787  23.716 1.00 . B B . 189 TYR HE2  1 1 
        5  7593 2 1 23 TYR HH   H  77.136 38.373  25.516 1.00 . B B . 189 TYR HH   1 1 
        5  7594 2 1 23 TYR N    N  83.467 34.162  23.526 1.00 . B B . 189 TYR N    1 1 
        5  7595 2 1 23 TYR O    O  83.239 36.241  26.351 1.00 . B B . 189 TYR O    1 1 
        5  7596 2 1 23 TYR OH   O  76.873 37.475  25.733 1.00 . B B . 189 TYR OH   1 1 
        5  7597 2 1 24 ARG C    C  84.225 33.696  28.657 1.00 . B B . 190 ARG C    1 1 
        5  7598 2 1 24 ARG CA   C  84.987 34.285  27.467 1.00 . B B . 190 ARG CA   1 1 
        5  7599 2 1 24 ARG CB   C  85.441 35.747  27.749 1.00 . B B . 190 ARG CB   1 1 
        5  7600 2 1 24 ARG CD   C  84.591 37.980  28.568 1.00 . B B . 190 ARG CD   1 1 
        5  7601 2 1 24 ARG CG   C  84.504 36.461  28.755 1.00 . B B . 190 ARG CG   1 1 
        5  7602 2 1 24 ARG CZ   C  83.276 39.901  29.355 1.00 . B B . 190 ARG CZ   1 1 
        5  7603 2 1 24 ARG H    H  84.198 33.363  25.693 1.00 . B B . 190 ARG H    1 1 
        5  7604 2 1 24 ARG HA   H  85.870 33.677  27.315 1.00 . B B . 190 ARG HA   1 1 
        5  7605 2 1 24 ARG HB2  H  86.441 35.729  28.165 1.00 . B B . 190 ARG HB2  1 1 
        5  7606 2 1 24 ARG HB3  H  85.467 36.299  26.822 1.00 . B B . 190 ARG HB3  1 1 
        5  7607 2 1 24 ARG HD2  H  85.614 38.300  28.705 1.00 . B B . 190 ARG HD2  1 1 
        5  7608 2 1 24 ARG HD3  H  84.267 38.235  27.570 1.00 . B B . 190 ARG HD3  1 1 
        5  7609 2 1 24 ARG HE   H  83.465 38.195  30.384 1.00 . B B . 190 ARG HE   1 1 
        5  7610 2 1 24 ARG HG2  H  83.485 36.143  28.606 1.00 . B B . 190 ARG HG2  1 1 
        5  7611 2 1 24 ARG HG3  H  84.809 36.212  29.761 1.00 . B B . 190 ARG HG3  1 1 
        5  7612 2 1 24 ARG HH11 H  84.203 40.107  27.592 1.00 . B B . 190 ARG HH11 1 1 
        5  7613 2 1 24 ARG HH12 H  83.275 41.473  28.115 1.00 . B B . 190 ARG HH12 1 1 
        5  7614 2 1 24 ARG HH21 H  82.251 39.983  31.072 1.00 . B B . 190 ARG HH21 1 1 
        5  7615 2 1 24 ARG HH22 H  82.171 41.403  30.085 1.00 . B B . 190 ARG HH22 1 1 
        5  7616 2 1 24 ARG N    N  84.158 34.190  26.217 1.00 . B B . 190 ARG N    1 1 
        5  7617 2 1 24 ARG NE   N  83.720 38.666  29.563 1.00 . B B . 190 ARG NE   1 1 
        5  7618 2 1 24 ARG NH1  N  83.612 40.543  28.270 1.00 . B B . 190 ARG NH1  1 1 
        5  7619 2 1 24 ARG NH2  N  82.506 40.474  30.240 1.00 . B B . 190 ARG NH2  1 1 
        5  7620 2 1 24 ARG O    O  83.057 33.380  28.551 1.00 . B B . 190 ARG O    1 1 
        5  7621 2 1 25 LYS C    C  83.927 34.118  31.997 1.00 . B B . 191 LYS C    1 1 
        5  7622 2 1 25 LYS CA   C  84.280 32.992  31.022 1.00 . B B . 191 LYS CA   1 1 
        5  7623 2 1 25 LYS CB   C  85.253 31.981  31.687 1.00 . B B . 191 LYS CB   1 1 
        5  7624 2 1 25 LYS CD   C  83.659 30.172  32.438 1.00 . B B . 191 LYS CD   1 1 
        5  7625 2 1 25 LYS CE   C  84.209 29.971  33.864 1.00 . B B . 191 LYS CE   1 1 
        5  7626 2 1 25 LYS CG   C  84.786 30.532  31.451 1.00 . B B . 191 LYS CG   1 1 
        5  7627 2 1 25 LYS H    H  85.853 33.829  29.815 1.00 . B B . 191 LYS H    1 1 
        5  7628 2 1 25 LYS HA   H  83.364 32.485  30.745 1.00 . B B . 191 LYS HA   1 1 
        5  7629 2 1 25 LYS HB2  H  86.234 32.106  31.257 1.00 . B B . 191 LYS HB2  1 1 
        5  7630 2 1 25 LYS HB3  H  85.312 32.165  32.752 1.00 . B B . 191 LYS HB3  1 1 
        5  7631 2 1 25 LYS HD2  H  82.931 30.970  32.452 1.00 . B B . 191 LYS HD2  1 1 
        5  7632 2 1 25 LYS HD3  H  83.178 29.262  32.108 1.00 . B B . 191 LYS HD3  1 1 
        5  7633 2 1 25 LYS HE2  H  83.617 29.226  34.378 1.00 . B B . 191 LYS HE2  1 1 
        5  7634 2 1 25 LYS HE3  H  85.237 29.642  33.827 1.00 . B B . 191 LYS HE3  1 1 
        5  7635 2 1 25 LYS HG2  H  84.419 30.437  30.439 1.00 . B B . 191 LYS HG2  1 1 
        5  7636 2 1 25 LYS HG3  H  85.618 29.860  31.588 1.00 . B B . 191 LYS HG3  1 1 
        5  7637 2 1 25 LYS HZ1  H  83.691 31.092  35.542 1.00 . B B . 191 LYS HZ1  1 1 
        5  7638 2 1 25 LYS HZ2  H  83.556 31.937  34.075 1.00 . B B . 191 LYS HZ2  1 1 
        5  7639 2 1 25 LYS HZ3  H  85.086 31.639  34.748 1.00 . B B . 191 LYS HZ3  1 1 
        5  7640 2 1 25 LYS N    N  84.912 33.556  29.789 1.00 . B B . 191 LYS N    1 1 
        5  7641 2 1 25 LYS NZ   N  84.129 31.257  34.614 1.00 . B B . 191 LYS NZ   1 1 
        5  7642 2 1 25 LYS O    O  84.780 34.629  32.695 1.00 . B B . 191 LYS O    1 1 
        5  7643 2 1 26 ARG C    C  81.737 34.979  34.274 1.00 . B B . 192 ARG C    1 1 
        5  7644 2 1 26 ARG CA   C  82.169 35.563  32.934 1.00 . B B . 192 ARG CA   1 1 
        5  7645 2 1 26 ARG CB   C  80.988 36.293  32.290 1.00 . B B . 192 ARG CB   1 1 
        5  7646 2 1 26 ARG CD   C  79.458 38.257  32.479 1.00 . B B . 192 ARG CD   1 1 
        5  7647 2 1 26 ARG CG   C  80.545 37.448  33.189 1.00 . B B . 192 ARG CG   1 1 
        5  7648 2 1 26 ARG CZ   C  77.113 37.948  31.813 1.00 . B B . 192 ARG CZ   1 1 
        5  7649 2 1 26 ARG H    H  82.008 34.030  31.439 1.00 . B B . 192 ARG H    1 1 
        5  7650 2 1 26 ARG HA   H  82.969 36.271  33.100 1.00 . B B . 192 ARG HA   1 1 
        5  7651 2 1 26 ARG HB2  H  81.286 36.679  31.326 1.00 . B B . 192 ARG HB2  1 1 
        5  7652 2 1 26 ARG HB3  H  80.167 35.603  32.164 1.00 . B B . 192 ARG HB3  1 1 
        5  7653 2 1 26 ARG HD2  H  79.209 39.123  33.074 1.00 . B B . 192 ARG HD2  1 1 
        5  7654 2 1 26 ARG HD3  H  79.826 38.580  31.515 1.00 . B B . 192 ARG HD3  1 1 
        5  7655 2 1 26 ARG HE   H  78.267 36.470  32.515 1.00 . B B . 192 ARG HE   1 1 
        5  7656 2 1 26 ARG HG2  H  80.155 37.054  34.116 1.00 . B B . 192 ARG HG2  1 1 
        5  7657 2 1 26 ARG HG3  H  81.390 38.089  33.396 1.00 . B B . 192 ARG HG3  1 1 
        5  7658 2 1 26 ARG HH11 H  77.866 39.795  31.642 1.00 . B B . 192 ARG HH11 1 1 
        5  7659 2 1 26 ARG HH12 H  76.214 39.611  31.157 1.00 . B B . 192 ARG HH12 1 1 
        5  7660 2 1 26 ARG HH21 H  76.099 36.223  31.881 1.00 . B B . 192 ARG HH21 1 1 
        5  7661 2 1 26 ARG HH22 H  75.214 37.590  31.292 1.00 . B B . 192 ARG HH22 1 1 
        5  7662 2 1 26 ARG N    N  82.650 34.483  32.026 1.00 . B B . 192 ARG N    1 1 
        5  7663 2 1 26 ARG NE   N  78.238 37.423  32.288 1.00 . B B . 192 ARG NE   1 1 
        5  7664 2 1 26 ARG NH1  N  77.061 39.217  31.515 1.00 . B B . 192 ARG NH1  1 1 
        5  7665 2 1 26 ARG NH2  N  76.060 37.195  31.650 1.00 . B B . 192 ARG NH2  1 1 
        5  7666 2 1 26 ARG O    O  82.166 35.431  35.318 1.00 . B B . 192 ARG O    1 1 
        5  7667 2 1 27 LYS C    C  79.920 31.888  35.163 1.00 . B B . 193 LYS C    1 1 
        5  7668 2 1 27 LYS CA   C  80.388 33.307  35.463 1.00 . B B . 193 LYS CA   1 1 
        5  7669 2 1 27 LYS CB   C  79.229 34.118  36.062 1.00 . B B . 193 LYS CB   1 1 
        5  7670 2 1 27 LYS CD   C  79.774 34.335  38.519 1.00 . B B . 193 LYS CD   1 1 
        5  7671 2 1 27 LYS CE   C  79.619 33.653  39.879 1.00 . B B . 193 LYS CE   1 1 
        5  7672 2 1 27 LYS CG   C  78.901 33.613  37.483 1.00 . B B . 193 LYS CG   1 1 
        5  7673 2 1 27 LYS H    H  80.573 33.642  33.349 1.00 . B B . 193 LYS H    1 1 
        5  7674 2 1 27 LYS HA   H  81.194 33.263  36.178 1.00 . B B . 193 LYS HA   1 1 
        5  7675 2 1 27 LYS HB2  H  79.505 35.163  36.099 1.00 . B B . 193 LYS HB2  1 1 
        5  7676 2 1 27 LYS HB3  H  78.357 34.003  35.434 1.00 . B B . 193 LYS HB3  1 1 
        5  7677 2 1 27 LYS HD2  H  80.808 34.298  38.213 1.00 . B B . 193 LYS HD2  1 1 
        5  7678 2 1 27 LYS HD3  H  79.459 35.365  38.598 1.00 . B B . 193 LYS HD3  1 1 
        5  7679 2 1 27 LYS HE2  H  79.889 32.611  39.792 1.00 . B B . 193 LYS HE2  1 1 
        5  7680 2 1 27 LYS HE3  H  80.266 34.134  40.599 1.00 . B B . 193 LYS HE3  1 1 
        5  7681 2 1 27 LYS HG2  H  77.860 33.808  37.700 1.00 . B B . 193 LYS HG2  1 1 
        5  7682 2 1 27 LYS HG3  H  79.082 32.550  37.545 1.00 . B B . 193 LYS HG3  1 1 
        5  7683 2 1 27 LYS HZ1  H  77.939 34.765  40.404 1.00 . B B . 193 LYS HZ1  1 1 
        5  7684 2 1 27 LYS HZ2  H  78.102 33.310  41.264 1.00 . B B . 193 LYS HZ2  1 1 
        5  7685 2 1 27 LYS HZ3  H  77.582 33.291  39.646 1.00 . B B . 193 LYS HZ3  1 1 
        5  7686 2 1 27 LYS N    N  80.882 33.965  34.222 1.00 . B B . 193 LYS N    1 1 
        5  7687 2 1 27 LYS NZ   N  78.204 33.763  40.333 1.00 . B B . 193 LYS NZ   1 1 
        5  7688 2 1 27 LYS O    O  78.780 31.672  34.802 1.00 . B B . 193 LYS O    1 1 
        5  7689 2 1 28 SER C    C  79.867 29.344  33.672 1.00 . B B . 194 SER C    1 1 
        5  7690 2 1 28 SER CA   C  80.493 29.500  35.053 1.00 . B B . 194 SER CA   1 1 
        5  7691 2 1 28 SER CB   C  79.522 28.982  36.115 1.00 . B B . 194 SER CB   1 1 
        5  7692 2 1 28 SER H    H  81.732 31.163  35.609 1.00 . B B . 194 SER H    1 1 
        5  7693 2 1 28 SER HA   H  81.401 28.915  35.095 1.00 . B B . 194 SER HA   1 1 
        5  7694 2 1 28 SER HB2  H  79.974 29.063  37.089 1.00 . B B . 194 SER HB2  1 1 
        5  7695 2 1 28 SER HB3  H  78.615 29.571  36.091 1.00 . B B . 194 SER HB3  1 1 
        5  7696 2 1 28 SER HG   H  79.998 27.221  35.441 1.00 . B B . 194 SER HG   1 1 
        5  7697 2 1 28 SER N    N  80.827 30.927  35.318 1.00 . B B . 194 SER N    1 1 
        5  7698 2 1 28 SER O    O  78.895 28.615  33.560 1.00 . B B . 194 SER O    1 1 
        5  7699 2 1 28 SER OXT  O  80.371 29.954  32.743 1.00 . B B . 194 SER OXT  1 1 
        5  7700 2 1 28 SER OG   O  79.225 27.617  35.849 1.00 . B B . 194 SER OG   1 1 
        5  7701 3 1  1 ARG C    C  74.634 19.981  -6.934 1.00 . C C . 167 ARG C    1 1 
        5  7702 3 1  1 ARG CA   C  74.321 20.483  -8.339 1.00 . C C . 167 ARG CA   1 1 
        5  7703 3 1  1 ARG CB   C  74.800 19.462  -9.373 1.00 . C C . 167 ARG CB   1 1 
        5  7704 3 1  1 ARG CD   C  74.352 17.195 -10.328 1.00 . C C . 167 ARG CD   1 1 
        5  7705 3 1  1 ARG CG   C  74.060 18.139  -9.161 1.00 . C C . 167 ARG CG   1 1 
        5  7706 3 1  1 ARG CZ   C  74.110 17.290 -12.771 1.00 . C C . 167 ARG CZ   1 1 
        5  7707 3 1  1 ARG H1   H  74.319 22.501  -8.849 1.00 . C C . 167 ARG H1   1 1 
        5  7708 3 1  1 ARG H2   H  75.721 21.668  -9.324 1.00 . C C . 167 ARG H2   1 1 
        5  7709 3 1  1 ARG H3   H  75.486 22.083  -7.693 1.00 . C C . 167 ARG H3   1 1 
        5  7710 3 1  1 ARG HA   H  73.253 20.622  -8.441 1.00 . C C . 167 ARG HA   1 1 
        5  7711 3 1  1 ARG HB2  H  74.599 19.833 -10.368 1.00 . C C . 167 ARG HB2  1 1 
        5  7712 3 1  1 ARG HB3  H  75.861 19.300  -9.256 1.00 . C C . 167 ARG HB3  1 1 
        5  7713 3 1  1 ARG HD2  H  75.420 17.134 -10.479 1.00 . C C . 167 ARG HD2  1 1 
        5  7714 3 1  1 ARG HD3  H  73.966 16.213 -10.098 1.00 . C C . 167 ARG HD3  1 1 
        5  7715 3 1  1 ARG HE   H  72.974 18.347 -11.508 1.00 . C C . 167 ARG HE   1 1 
        5  7716 3 1  1 ARG HG2  H  74.391 17.687  -8.238 1.00 . C C . 167 ARG HG2  1 1 
        5  7717 3 1  1 ARG HG3  H  72.997 18.327  -9.109 1.00 . C C . 167 ARG HG3  1 1 
        5  7718 3 1  1 ARG HH11 H  75.529 16.075 -12.050 1.00 . C C . 167 ARG HH11 1 1 
        5  7719 3 1  1 ARG HH12 H  75.388 16.120 -13.775 1.00 . C C . 167 ARG HH12 1 1 
        5  7720 3 1  1 ARG HH21 H  72.782 18.407 -13.768 1.00 . C C . 167 ARG HH21 1 1 
        5  7721 3 1  1 ARG HH22 H  73.833 17.440 -14.749 1.00 . C C . 167 ARG HH22 1 1 
        5  7722 3 1  1 ARG N    N  75.014 21.782  -8.568 1.00 . C C . 167 ARG N    1 1 
        5  7723 3 1  1 ARG NE   N  73.707 17.700 -11.573 1.00 . C C . 167 ARG NE   1 1 
        5  7724 3 1  1 ARG NH1  N  75.086 16.428 -12.873 1.00 . C C . 167 ARG NH1  1 1 
        5  7725 3 1  1 ARG NH2  N  73.529 17.749 -13.847 1.00 . C C . 167 ARG NH2  1 1 
        5  7726 3 1  1 ARG O    O  75.764 19.652  -6.629 1.00 . C C . 167 ARG O    1 1 
        5  7727 3 1  2 ASN C    C  74.745 20.359  -3.921 1.00 . C C . 168 ASN C    1 1 
        5  7728 3 1  2 ASN CA   C  73.792 19.446  -4.687 1.00 . C C . 168 ASN CA   1 1 
        5  7729 3 1  2 ASN CB   C  74.346 18.019  -4.692 1.00 . C C . 168 ASN CB   1 1 
        5  7730 3 1  2 ASN CG   C  74.190 17.394  -3.310 1.00 . C C . 168 ASN CG   1 1 
        5  7731 3 1  2 ASN H    H  72.720 20.201  -6.390 1.00 . C C . 168 ASN H    1 1 
        5  7732 3 1  2 ASN HA   H  72.833 19.445  -4.190 1.00 . C C . 168 ASN HA   1 1 
        5  7733 3 1  2 ASN HB2  H  73.806 17.428  -5.417 1.00 . C C . 168 ASN HB2  1 1 
        5  7734 3 1  2 ASN HB3  H  75.393 18.042  -4.956 1.00 . C C . 168 ASN HB3  1 1 
        5  7735 3 1  2 ASN HD21 H  76.144 17.261  -2.986 1.00 . C C . 168 ASN HD21 1 1 
        5  7736 3 1  2 ASN HD22 H  75.159 16.685  -1.729 1.00 . C C . 168 ASN HD22 1 1 
        5  7737 3 1  2 ASN N    N  73.611 19.925  -6.087 1.00 . C C . 168 ASN N    1 1 
        5  7738 3 1  2 ASN ND2  N  75.252 17.088  -2.618 1.00 . C C . 168 ASN ND2  1 1 
        5  7739 3 1  2 ASN O    O  75.425 21.179  -4.506 1.00 . C C . 168 ASN O    1 1 
        5  7740 3 1  2 ASN OD1  O  73.084 17.178  -2.855 1.00 . C C . 168 ASN OD1  1 1 
        5  7741 3 1  3 ARG C    C  75.690 20.483  -0.318 1.00 . C C . 169 ARG C    1 1 
        5  7742 3 1  3 ARG CA   C  75.665 21.030  -1.742 1.00 . C C . 169 ARG CA   1 1 
        5  7743 3 1  3 ARG CB   C  75.167 22.479  -1.731 1.00 . C C . 169 ARG CB   1 1 
        5  7744 3 1  3 ARG CD   C  75.857 24.805  -1.106 1.00 . C C . 169 ARG CD   1 1 
        5  7745 3 1  3 ARG CG   C  76.029 23.319  -0.780 1.00 . C C . 169 ARG CG   1 1 
        5  7746 3 1  3 ARG CZ   C  74.018 26.422  -1.298 1.00 . C C . 169 ARG CZ   1 1 
        5  7747 3 1  3 ARG H    H  74.203 19.521  -2.188 1.00 . C C . 169 ARG H    1 1 
        5  7748 3 1  3 ARG HA   H  76.666 21.007  -2.145 1.00 . C C . 169 ARG HA   1 1 
        5  7749 3 1  3 ARG HB2  H  75.227 22.886  -2.731 1.00 . C C . 169 ARG HB2  1 1 
        5  7750 3 1  3 ARG HB3  H  74.140 22.503  -1.396 1.00 . C C . 169 ARG HB3  1 1 
        5  7751 3 1  3 ARG HD2  H  76.472 25.390  -0.438 1.00 . C C . 169 ARG HD2  1 1 
        5  7752 3 1  3 ARG HD3  H  76.168 24.984  -2.124 1.00 . C C . 169 ARG HD3  1 1 
        5  7753 3 1  3 ARG HE   H  73.790 24.572  -0.567 1.00 . C C . 169 ARG HE   1 1 
        5  7754 3 1  3 ARG HG2  H  75.720 23.138   0.239 1.00 . C C . 169 ARG HG2  1 1 
        5  7755 3 1  3 ARG HG3  H  77.067 23.045  -0.895 1.00 . C C . 169 ARG HG3  1 1 
        5  7756 3 1  3 ARG HH11 H  75.821 27.020  -1.933 1.00 . C C . 169 ARG HH11 1 1 
        5  7757 3 1  3 ARG HH12 H  74.551 28.190  -2.072 1.00 . C C . 169 ARG HH12 1 1 
        5  7758 3 1  3 ARG HH21 H  72.120 26.100  -0.749 1.00 . C C . 169 ARG HH21 1 1 
        5  7759 3 1  3 ARG HH22 H  72.455 27.668  -1.403 1.00 . C C . 169 ARG HH22 1 1 
        5  7760 3 1  3 ARG N    N  74.776 20.198  -2.602 1.00 . C C . 169 ARG N    1 1 
        5  7761 3 1  3 ARG NE   N  74.432 25.209  -0.944 1.00 . C C . 169 ARG NE   1 1 
        5  7762 3 1  3 ARG NH1  N  74.863 27.277  -1.807 1.00 . C C . 169 ARG NH1  1 1 
        5  7763 3 1  3 ARG NH2  N  72.767 26.757  -1.137 1.00 . C C . 169 ARG NH2  1 1 
        5  7764 3 1  3 ARG O    O  76.462 20.930   0.508 1.00 . C C . 169 ARG O    1 1 
        5  7765 3 1  4 LEU C    C  76.090 18.255   1.679 1.00 . C C . 170 LEU C    1 1 
        5  7766 3 1  4 LEU CA   C  74.751 18.884   1.297 1.00 . C C . 170 LEU CA   1 1 
        5  7767 3 1  4 LEU CB   C  73.649 17.812   1.316 1.00 . C C . 170 LEU CB   1 1 
        5  7768 3 1  4 LEU CD1  C  72.047 19.082   2.825 1.00 . C C . 170 LEU CD1  1 1 
        5  7769 3 1  4 LEU CD2  C  72.116 19.556   0.355 1.00 . C C . 170 LEU CD2  1 1 
        5  7770 3 1  4 LEU CG   C  72.258 18.468   1.426 1.00 . C C . 170 LEU CG   1 1 
        5  7771 3 1  4 LEU H    H  74.236 19.189  -0.765 1.00 . C C . 170 LEU H    1 1 
        5  7772 3 1  4 LEU HA   H  74.511 19.648   2.017 1.00 . C C . 170 LEU HA   1 1 
        5  7773 3 1  4 LEU HB2  H  73.699 17.239   0.401 1.00 . C C . 170 LEU HB2  1 1 
        5  7774 3 1  4 LEU HB3  H  73.800 17.151   2.157 1.00 . C C . 170 LEU HB3  1 1 
        5  7775 3 1  4 LEU HD11 H  72.570 18.496   3.568 1.00 . C C . 170 LEU HD11 1 1 
        5  7776 3 1  4 LEU HD12 H  70.992 19.083   3.057 1.00 . C C . 170 LEU HD12 1 1 
        5  7777 3 1  4 LEU HD13 H  72.414 20.098   2.845 1.00 . C C . 170 LEU HD13 1 1 
        5  7778 3 1  4 LEU HD21 H  71.080 19.853   0.277 1.00 . C C . 170 LEU HD21 1 1 
        5  7779 3 1  4 LEU HD22 H  72.450 19.170  -0.596 1.00 . C C . 170 LEU HD22 1 1 
        5  7780 3 1  4 LEU HD23 H  72.715 20.412   0.628 1.00 . C C . 170 LEU HD23 1 1 
        5  7781 3 1  4 LEU HG   H  71.503 17.711   1.261 1.00 . C C . 170 LEU HG   1 1 
        5  7782 3 1  4 LEU N    N  74.830 19.507  -0.055 1.00 . C C . 170 LEU N    1 1 
        5  7783 3 1  4 LEU O    O  76.510 18.336   2.816 1.00 . C C . 170 LEU O    1 1 
        5  7784 3 1  5 TRP C    C  79.083 17.965   1.466 1.00 . C C . 171 TRP C    1 1 
        5  7785 3 1  5 TRP CA   C  78.050 16.953   0.980 1.00 . C C . 171 TRP CA   1 1 
        5  7786 3 1  5 TRP CB   C  78.558 16.266  -0.293 1.00 . C C . 171 TRP CB   1 1 
        5  7787 3 1  5 TRP CD1  C  80.204 14.683   0.794 1.00 . C C . 171 TRP CD1  1 1 
        5  7788 3 1  5 TRP CD2  C  81.190 16.104  -0.643 1.00 . C C . 171 TRP CD2  1 1 
        5  7789 3 1  5 TRP CE2  C  82.216 15.286  -0.111 1.00 . C C . 171 TRP CE2  1 1 
        5  7790 3 1  5 TRP CE3  C  81.548 17.091  -1.579 1.00 . C C . 171 TRP CE3  1 1 
        5  7791 3 1  5 TRP CG   C  79.923 15.701  -0.052 1.00 . C C . 171 TRP CG   1 1 
        5  7792 3 1  5 TRP CH2  C  83.884 16.425  -1.427 1.00 . C C . 171 TRP CH2  1 1 
        5  7793 3 1  5 TRP CZ2  C  83.545 15.440  -0.496 1.00 . C C . 171 TRP CZ2  1 1 
        5  7794 3 1  5 TRP CZ3  C  82.888 17.249  -1.969 1.00 . C C . 171 TRP CZ3  1 1 
        5  7795 3 1  5 TRP H    H  76.353 17.573  -0.186 1.00 . C C . 171 TRP H    1 1 
        5  7796 3 1  5 TRP HA   H  77.911 16.209   1.747 1.00 . C C . 171 TRP HA   1 1 
        5  7797 3 1  5 TRP HB2  H  77.882 15.469  -0.566 1.00 . C C . 171 TRP HB2  1 1 
        5  7798 3 1  5 TRP HB3  H  78.605 16.987  -1.095 1.00 . C C . 171 TRP HB3  1 1 
        5  7799 3 1  5 TRP HD1  H  79.483 14.150   1.397 1.00 . C C . 171 TRP HD1  1 1 
        5  7800 3 1  5 TRP HE1  H  82.027 13.748   1.281 1.00 . C C . 171 TRP HE1  1 1 
        5  7801 3 1  5 TRP HE3  H  80.788 17.730  -2.003 1.00 . C C . 171 TRP HE3  1 1 
        5  7802 3 1  5 TRP HH2  H  84.914 16.553  -1.729 1.00 . C C . 171 TRP HH2  1 1 
        5  7803 3 1  5 TRP HZ2  H  84.310 14.803  -0.075 1.00 . C C . 171 TRP HZ2  1 1 
        5  7804 3 1  5 TRP HZ3  H  83.152 18.010  -2.688 1.00 . C C . 171 TRP HZ3  1 1 
        5  7805 3 1  5 TRP N    N  76.742 17.616   0.713 1.00 . C C . 171 TRP N    1 1 
        5  7806 3 1  5 TRP NE1  N  81.564 14.436   0.759 1.00 . C C . 171 TRP NE1  1 1 
        5  7807 3 1  5 TRP O    O  79.852 17.682   2.354 1.00 . C C . 171 TRP O    1 1 
        5  7808 3 1  6 LEU C    C  79.857 20.569   2.753 1.00 . C C . 172 LEU C    1 1 
        5  7809 3 1  6 LEU CA   C  80.045 20.208   1.281 1.00 . C C . 172 LEU CA   1 1 
        5  7810 3 1  6 LEU CB   C  79.852 21.459   0.407 1.00 . C C . 172 LEU CB   1 1 
        5  7811 3 1  6 LEU CD1  C  79.864 22.187  -1.999 1.00 . C C . 172 LEU CD1  1 1 
        5  7812 3 1  6 LEU CD2  C  82.017 21.583  -0.896 1.00 . C C . 172 LEU CD2  1 1 
        5  7813 3 1  6 LEU CG   C  80.516 21.256  -0.971 1.00 . C C . 172 LEU CG   1 1 
        5  7814 3 1  6 LEU H    H  78.433 19.326   0.162 1.00 . C C . 172 LEU H    1 1 
        5  7815 3 1  6 LEU HA   H  81.046 19.833   1.148 1.00 . C C . 172 LEU HA   1 1 
        5  7816 3 1  6 LEU HB2  H  78.793 21.633   0.274 1.00 . C C . 172 LEU HB2  1 1 
        5  7817 3 1  6 LEU HB3  H  80.293 22.315   0.898 1.00 . C C . 172 LEU HB3  1 1 
        5  7818 3 1  6 LEU HD11 H  78.826 21.915  -2.123 1.00 . C C . 172 LEU HD11 1 1 
        5  7819 3 1  6 LEU HD12 H  80.376 22.093  -2.945 1.00 . C C . 172 LEU HD12 1 1 
        5  7820 3 1  6 LEU HD13 H  79.930 23.207  -1.653 1.00 . C C . 172 LEU HD13 1 1 
        5  7821 3 1  6 LEU HD21 H  82.437 21.565  -1.890 1.00 . C C . 172 LEU HD21 1 1 
        5  7822 3 1  6 LEU HD22 H  82.519 20.851  -0.283 1.00 . C C . 172 LEU HD22 1 1 
        5  7823 3 1  6 LEU HD23 H  82.152 22.565  -0.468 1.00 . C C . 172 LEU HD23 1 1 
        5  7824 3 1  6 LEU HG   H  80.386 20.231  -1.289 1.00 . C C . 172 LEU HG   1 1 
        5  7825 3 1  6 LEU N    N  79.081 19.146   0.874 1.00 . C C . 172 LEU N    1 1 
        5  7826 3 1  6 LEU O    O  80.813 20.808   3.464 1.00 . C C . 172 LEU O    1 1 
        5  7827 3 1  7 LEU C    C  78.900 20.023   5.591 1.00 . C C . 173 LEU C    1 1 
        5  7828 3 1  7 LEU CA   C  78.273 20.995   4.588 1.00 . C C . 173 LEU CA   1 1 
        5  7829 3 1  7 LEU CB   C  76.753 21.047   4.786 1.00 . C C . 173 LEU CB   1 1 
        5  7830 3 1  7 LEU CD1  C  76.326 23.254   5.942 1.00 . C C . 173 LEU CD1  1 1 
        5  7831 3 1  7 LEU CD2  C  75.057 21.224   6.642 1.00 . C C . 173 LEU CD2  1 1 
        5  7832 3 1  7 LEU CG   C  76.410 21.733   6.129 1.00 . C C . 173 LEU CG   1 1 
        5  7833 3 1  7 LEU H    H  77.874 20.439   2.553 1.00 . C C . 173 LEU H    1 1 
        5  7834 3 1  7 LEU HA   H  78.689 21.968   4.758 1.00 . C C . 173 LEU HA   1 1 
        5  7835 3 1  7 LEU HB2  H  76.303 21.597   3.970 1.00 . C C . 173 LEU HB2  1 1 
        5  7836 3 1  7 LEU HB3  H  76.365 20.038   4.789 1.00 . C C . 173 LEU HB3  1 1 
        5  7837 3 1  7 LEU HD11 H  76.328 23.736   6.908 1.00 . C C . 173 LEU HD11 1 1 
        5  7838 3 1  7 LEU HD12 H  75.414 23.501   5.419 1.00 . C C . 173 LEU HD12 1 1 
        5  7839 3 1  7 LEU HD13 H  77.173 23.597   5.368 1.00 . C C . 173 LEU HD13 1 1 
        5  7840 3 1  7 LEU HD21 H  75.116 20.159   6.814 1.00 . C C . 173 LEU HD21 1 1 
        5  7841 3 1  7 LEU HD22 H  74.294 21.428   5.907 1.00 . C C . 173 LEU HD22 1 1 
        5  7842 3 1  7 LEU HD23 H  74.811 21.724   7.566 1.00 . C C . 173 LEU HD23 1 1 
        5  7843 3 1  7 LEU HG   H  77.176 21.506   6.859 1.00 . C C . 173 LEU HG   1 1 
        5  7844 3 1  7 LEU N    N  78.603 20.626   3.181 1.00 . C C . 173 LEU N    1 1 
        5  7845 3 1  7 LEU O    O  79.384 20.423   6.631 1.00 . C C . 173 LEU O    1 1 
        5  7846 3 1  8 THR C    C  80.946 17.949   6.337 1.00 . C C . 174 THR C    1 1 
        5  7847 3 1  8 THR CA   C  79.457 17.676   6.104 1.00 . C C . 174 THR CA   1 1 
        5  7848 3 1  8 THR CB   C  79.205 16.274   5.523 1.00 . C C . 174 THR CB   1 1 
        5  7849 3 1  8 THR CG2  C  77.800 15.782   5.935 1.00 . C C . 174 THR CG2  1 1 
        5  7850 3 1  8 THR H    H  78.479 18.500   4.384 1.00 . C C . 174 THR H    1 1 
        5  7851 3 1  8 THR HA   H  78.970 17.742   7.066 1.00 . C C . 174 THR HA   1 1 
        5  7852 3 1  8 THR HB   H  79.943 15.594   5.910 1.00 . C C . 174 THR HB   1 1 
        5  7853 3 1  8 THR HG1  H  78.530 16.787   3.778 1.00 . C C . 174 THR HG1  1 1 
        5  7854 3 1  8 THR HG21 H  77.735 15.719   7.015 1.00 . C C . 174 THR HG21 1 1 
        5  7855 3 1  8 THR HG22 H  77.618 14.807   5.510 1.00 . C C . 174 THR HG22 1 1 
        5  7856 3 1  8 THR HG23 H  77.055 16.476   5.574 1.00 . C C . 174 THR HG23 1 1 
        5  7857 3 1  8 THR N    N  78.882 18.749   5.244 1.00 . C C . 174 THR N    1 1 
        5  7858 3 1  8 THR O    O  81.462 17.669   7.375 1.00 . C C . 174 THR O    1 1 
        5  7859 3 1  8 THR OG1  O  79.296 16.314   4.112 1.00 . C C . 174 THR OG1  1 1 
        5  7860 3 1  9 ILE C    C  83.549 19.759   6.417 1.00 . C C . 175 ILE C    1 1 
        5  7861 3 1  9 ILE CA   C  83.096 18.727   5.336 1.00 . C C . 175 ILE CA   1 1 
        5  7862 3 1  9 ILE CB   C  83.542 19.243   3.964 1.00 . C C . 175 ILE CB   1 1 
        5  7863 3 1  9 ILE CD1  C  83.629 16.847   3.150 1.00 . C C . 175 ILE CD1  1 1 
        5  7864 3 1  9 ILE CG1  C  83.119 18.264   2.856 1.00 . C C . 175 ILE CG1  1 1 
        5  7865 3 1  9 ILE CG2  C  85.063 19.411   3.946 1.00 . C C . 175 ILE CG2  1 1 
        5  7866 3 1  9 ILE H    H  81.129 18.574   4.477 1.00 . C C . 175 ILE H    1 1 
        5  7867 3 1  9 ILE HA   H  83.614 17.809   5.534 1.00 . C C . 175 ILE HA   1 1 
        5  7868 3 1  9 ILE HB   H  83.082 20.204   3.784 1.00 . C C . 175 ILE HB   1 1 
        5  7869 3 1  9 ILE HD11 H  83.678 16.286   2.228 1.00 . C C . 175 ILE HD11 1 1 
        5  7870 3 1  9 ILE HD12 H  82.951 16.354   3.831 1.00 . C C . 175 ILE HD12 1 1 
        5  7871 3 1  9 ILE HD13 H  84.612 16.896   3.593 1.00 . C C . 175 ILE HD13 1 1 
        5  7872 3 1  9 ILE HG12 H  82.045 18.249   2.792 1.00 . C C . 175 ILE HG12 1 1 
        5  7873 3 1  9 ILE HG13 H  83.526 18.599   1.913 1.00 . C C . 175 ILE HG13 1 1 
        5  7874 3 1  9 ILE HG21 H  85.528 18.525   4.351 1.00 . C C . 175 ILE HG21 1 1 
        5  7875 3 1  9 ILE HG22 H  85.336 20.267   4.546 1.00 . C C . 175 ILE HG22 1 1 
        5  7876 3 1  9 ILE HG23 H  85.398 19.562   2.931 1.00 . C C . 175 ILE HG23 1 1 
        5  7877 3 1  9 ILE N    N  81.616 18.431   5.314 1.00 . C C . 175 ILE N    1 1 
        5  7878 3 1  9 ILE O    O  84.651 19.646   6.916 1.00 . C C . 175 ILE O    1 1 
        5  7879 3 1 10 LEU C    C  83.566 21.507   9.035 1.00 . C C . 176 LEU C    1 1 
        5  7880 3 1 10 LEU CA   C  83.225 21.943   7.614 1.00 . C C . 176 LEU CA   1 1 
        5  7881 3 1 10 LEU CB   C  82.021 22.896   7.753 1.00 . C C . 176 LEU CB   1 1 
        5  7882 3 1 10 LEU CD1  C  83.509 24.944   7.695 1.00 . C C . 176 LEU CD1  1 1 
        5  7883 3 1 10 LEU CD2  C  81.178 25.076   8.625 1.00 . C C . 176 LEU CD2  1 1 
        5  7884 3 1 10 LEU CG   C  82.420 24.189   8.483 1.00 . C C . 176 LEU CG   1 1 
        5  7885 3 1 10 LEU H    H  81.916 20.926   6.195 1.00 . C C . 176 LEU H    1 1 
        5  7886 3 1 10 LEU HA   H  84.065 22.457   7.195 1.00 . C C . 176 LEU HA   1 1 
        5  7887 3 1 10 LEU HB2  H  81.639 23.135   6.774 1.00 . C C . 176 LEU HB2  1 1 
        5  7888 3 1 10 LEU HB3  H  81.224 22.385   8.334 1.00 . C C . 176 LEU HB3  1 1 
        5  7889 3 1 10 LEU HD11 H  83.448 26.003   7.907 1.00 . C C . 176 LEU HD11 1 1 
        5  7890 3 1 10 LEU HD12 H  83.373 24.784   6.635 1.00 . C C . 176 LEU HD12 1 1 
        5  7891 3 1 10 LEU HD13 H  84.482 24.581   7.991 1.00 . C C . 176 LEU HD13 1 1 
        5  7892 3 1 10 LEU HD21 H  81.429 25.960   9.192 1.00 . C C . 176 LEU HD21 1 1 
        5  7893 3 1 10 LEU HD22 H  80.400 24.529   9.135 1.00 . C C . 176 LEU HD22 1 1 
        5  7894 3 1 10 LEU HD23 H  80.829 25.366   7.644 1.00 . C C . 176 LEU HD23 1 1 
        5  7895 3 1 10 LEU HG   H  82.798 23.945   9.465 1.00 . C C . 176 LEU HG   1 1 
        5  7896 3 1 10 LEU N    N  82.773 20.820   6.681 1.00 . C C . 176 LEU N    1 1 
        5  7897 3 1 10 LEU O    O  84.494 21.988   9.641 1.00 . C C . 176 LEU O    1 1 
        5  7898 3 1 11 VAL C    C  84.245 19.349  11.184 1.00 . C C . 177 VAL C    1 1 
        5  7899 3 1 11 VAL CA   C  82.897 20.069  10.887 1.00 . C C . 177 VAL CA   1 1 
        5  7900 3 1 11 VAL CB   C  81.708 19.190  11.086 1.00 . C C . 177 VAL CB   1 1 
        5  7901 3 1 11 VAL CG1  C  81.359 18.562   9.743 1.00 . C C . 177 VAL CG1  1 1 
        5  7902 3 1 11 VAL CG2  C  82.013 18.147  12.171 1.00 . C C . 177 VAL CG2  1 1 
        5  7903 3 1 11 VAL H    H  82.054 20.322   8.955 1.00 . C C . 177 VAL H    1 1 
        5  7904 3 1 11 VAL HA   H  82.807 20.893  11.564 1.00 . C C . 177 VAL HA   1 1 
        5  7905 3 1 11 VAL HB   H  80.893 19.812  11.385 1.00 . C C . 177 VAL HB   1 1 
        5  7906 3 1 11 VAL HG11 H  82.245 18.400   9.177 1.00 . C C . 177 VAL HG11 1 1 
        5  7907 3 1 11 VAL HG12 H  80.712 19.223   9.185 1.00 . C C . 177 VAL HG12 1 1 
        5  7908 3 1 11 VAL HG13 H  80.880 17.652   9.894 1.00 . C C . 177 VAL HG13 1 1 
        5  7909 3 1 11 VAL HG21 H  82.495 18.634  13.003 1.00 . C C . 177 VAL HG21 1 1 
        5  7910 3 1 11 VAL HG22 H  82.671 17.406  11.773 1.00 . C C . 177 VAL HG22 1 1 
        5  7911 3 1 11 VAL HG23 H  81.113 17.684  12.507 1.00 . C C . 177 VAL HG23 1 1 
        5  7912 3 1 11 VAL N    N  82.788 20.633   9.520 1.00 . C C . 177 VAL N    1 1 
        5  7913 3 1 11 VAL O    O  84.753 19.411  12.284 1.00 . C C . 177 VAL O    1 1 
        5  7914 3 1 12 LEU C    C  87.066 18.854  10.737 1.00 . C C . 178 LEU C    1 1 
        5  7915 3 1 12 LEU CA   C  86.007 17.854  10.330 1.00 . C C . 178 LEU CA   1 1 
        5  7916 3 1 12 LEU CB   C  86.321 17.185   8.984 1.00 . C C . 178 LEU CB   1 1 
        5  7917 3 1 12 LEU CD1  C  87.396 15.240   7.875 1.00 . C C . 178 LEU CD1  1 1 
        5  7918 3 1 12 LEU CD2  C  88.587 16.385   9.763 1.00 . C C . 178 LEU CD2  1 1 
        5  7919 3 1 12 LEU CG   C  87.215 15.959   9.205 1.00 . C C . 178 LEU CG   1 1 
        5  7920 3 1 12 LEU H    H  84.317 18.566   9.368 1.00 . C C . 178 LEU H    1 1 
        5  7921 3 1 12 LEU HA   H  85.890 17.109  11.105 1.00 . C C . 178 LEU HA   1 1 
        5  7922 3 1 12 LEU HB2  H  85.387 16.871   8.509 1.00 . C C . 178 LEU HB2  1 1 
        5  7923 3 1 12 LEU HB3  H  86.825 17.885   8.338 1.00 . C C . 178 LEU HB3  1 1 
        5  7924 3 1 12 LEU HD11 H  87.649 15.956   7.106 1.00 . C C . 178 LEU HD11 1 1 
        5  7925 3 1 12 LEU HD12 H  86.474 14.743   7.617 1.00 . C C . 178 LEU HD12 1 1 
        5  7926 3 1 12 LEU HD13 H  88.188 14.515   7.968 1.00 . C C . 178 LEU HD13 1 1 
        5  7927 3 1 12 LEU HD21 H  88.540 16.409  10.840 1.00 . C C . 178 LEU HD21 1 1 
        5  7928 3 1 12 LEU HD22 H  88.849 17.366   9.392 1.00 . C C . 178 LEU HD22 1 1 
        5  7929 3 1 12 LEU HD23 H  89.344 15.674   9.458 1.00 . C C . 178 LEU HD23 1 1 
        5  7930 3 1 12 LEU HG   H  86.736 15.291   9.906 1.00 . C C . 178 LEU HG   1 1 
        5  7931 3 1 12 LEU N    N  84.771 18.632  10.206 1.00 . C C . 178 LEU N    1 1 
        5  7932 3 1 12 LEU O    O  87.931 18.547  11.513 1.00 . C C . 178 LEU O    1 1 
        5  7933 3 1 13 LEU C    C  87.931 21.521  12.037 1.00 . C C . 179 LEU C    1 1 
        5  7934 3 1 13 LEU CA   C  87.923 21.148  10.504 1.00 . C C . 179 LEU CA   1 1 
        5  7935 3 1 13 LEU CB   C  87.531 22.382   9.673 1.00 . C C . 179 LEU CB   1 1 
        5  7936 3 1 13 LEU CD1  C  88.792 24.167   8.396 1.00 . C C . 179 LEU CD1  1 1 
        5  7937 3 1 13 LEU CD2  C  88.174 24.569  10.778 1.00 . C C . 179 LEU CD2  1 1 
        5  7938 3 1 13 LEU CG   C  88.611 23.496   9.765 1.00 . C C . 179 LEU CG   1 1 
        5  7939 3 1 13 LEU H    H  86.233 20.227   9.545 1.00 . C C . 179 LEU H    1 1 
        5  7940 3 1 13 LEU HA   H  88.918 20.840  10.218 1.00 . C C . 179 LEU HA   1 1 
        5  7941 3 1 13 LEU HB2  H  87.406 22.078   8.643 1.00 . C C . 179 LEU HB2  1 1 
        5  7942 3 1 13 LEU HB3  H  86.591 22.763  10.038 1.00 . C C . 179 LEU HB3  1 1 
        5  7943 3 1 13 LEU HD11 H  87.832 24.501   8.030 1.00 . C C . 179 LEU HD11 1 1 
        5  7944 3 1 13 LEU HD12 H  89.214 23.456   7.701 1.00 . C C . 179 LEU HD12 1 1 
        5  7945 3 1 13 LEU HD13 H  89.455 25.013   8.495 1.00 . C C . 179 LEU HD13 1 1 
        5  7946 3 1 13 LEU HD21 H  87.279 25.056  10.420 1.00 . C C . 179 LEU HD21 1 1 
        5  7947 3 1 13 LEU HD22 H  88.960 25.301  10.888 1.00 . C C . 179 LEU HD22 1 1 
        5  7948 3 1 13 LEU HD23 H  87.974 24.107  11.734 1.00 . C C . 179 LEU HD23 1 1 
        5  7949 3 1 13 LEU HG   H  89.554 23.070  10.073 1.00 . C C . 179 LEU HG   1 1 
        5  7950 3 1 13 LEU N    N  86.976 20.043  10.185 1.00 . C C . 179 LEU N    1 1 
        5  7951 3 1 13 LEU O    O  88.967 21.900  12.542 1.00 . C C . 179 LEU O    1 1 
        5  7952 3 1 14 ILE C    C  87.706 21.407  15.226 1.00 . C C . 180 ILE C    1 1 
        5  7953 3 1 14 ILE CA   C  86.675 21.973  14.188 1.00 . C C . 180 ILE CA   1 1 
        5  7954 3 1 14 ILE CB   C  85.199 21.816  14.700 1.00 . C C . 180 ILE CB   1 1 
        5  7955 3 1 14 ILE CD1  C  84.668 23.622  12.993 1.00 . C C . 180 ILE CD1  1 1 
        5  7956 3 1 14 ILE CG1  C  84.224 22.281  13.613 1.00 . C C . 180 ILE CG1  1 1 
        5  7957 3 1 14 ILE CG2  C  85.009 22.680  15.935 1.00 . C C . 180 ILE CG2  1 1 
        5  7958 3 1 14 ILE H    H  85.947 21.254  12.307 1.00 . C C . 180 ILE H    1 1 
        5  7959 3 1 14 ILE HA   H  86.864 23.037  14.167 1.00 . C C . 180 ILE HA   1 1 
        5  7960 3 1 14 ILE HB   H  84.943 20.782  14.952 1.00 . C C . 180 ILE HB   1 1 
        5  7961 3 1 14 ILE HD11 H  84.893 24.328  13.776 1.00 . C C . 180 ILE HD11 1 1 
        5  7962 3 1 14 ILE HD12 H  83.896 24.012  12.364 1.00 . C C . 180 ILE HD12 1 1 
        5  7963 3 1 14 ILE HD13 H  85.542 23.467  12.385 1.00 . C C . 180 ILE HD13 1 1 
        5  7964 3 1 14 ILE HG12 H  84.222 21.542  12.852 1.00 . C C . 180 ILE HG12 1 1 
        5  7965 3 1 14 ILE HG13 H  83.216 22.365  14.037 1.00 . C C . 180 ILE HG13 1 1 
        5  7966 3 1 14 ILE HG21 H  85.638 22.319  16.733 1.00 . C C . 180 ILE HG21 1 1 
        5  7967 3 1 14 ILE HG22 H  83.992 22.621  16.236 1.00 . C C . 180 ILE HG22 1 1 
        5  7968 3 1 14 ILE HG23 H  85.261 23.704  15.708 1.00 . C C . 180 ILE HG23 1 1 
        5  7969 3 1 14 ILE N    N  86.770 21.520  12.741 1.00 . C C . 180 ILE N    1 1 
        5  7970 3 1 14 ILE O    O  87.877 22.033  16.253 1.00 . C C . 180 ILE O    1 1 
        5  7971 3 1 15 PRO C    C  90.501 20.800  16.333 1.00 . C C . 181 PRO C    1 1 
        5  7972 3 1 15 PRO CA   C  89.381 19.798  16.066 1.00 . C C . 181 PRO CA   1 1 
        5  7973 3 1 15 PRO CB   C  89.924 18.488  15.470 1.00 . C C . 181 PRO CB   1 1 
        5  7974 3 1 15 PRO CD   C  88.369 19.386  13.897 1.00 . C C . 181 PRO CD   1 1 
        5  7975 3 1 15 PRO CG   C  88.892 18.082  14.479 1.00 . C C . 181 PRO CG   1 1 
        5  7976 3 1 15 PRO HA   H  88.860 19.582  16.987 1.00 . C C . 181 PRO HA   1 1 
        5  7977 3 1 15 PRO HB2  H  90.874 18.657  14.979 1.00 . C C . 181 PRO HB2  1 1 
        5  7978 3 1 15 PRO HB3  H  90.024 17.731  16.235 1.00 . C C . 181 PRO HB3  1 1 
        5  7979 3 1 15 PRO HD2  H  89.046 19.709  13.132 1.00 . C C . 181 PRO HD2  1 1 
        5  7980 3 1 15 PRO HD3  H  87.360 19.279  13.532 1.00 . C C . 181 PRO HD3  1 1 
        5  7981 3 1 15 PRO HG2  H  89.334 17.467  13.705 1.00 . C C . 181 PRO HG2  1 1 
        5  7982 3 1 15 PRO HG3  H  88.099 17.560  14.961 1.00 . C C . 181 PRO HG3  1 1 
        5  7983 3 1 15 PRO N    N  88.402 20.294  15.038 1.00 . C C . 181 PRO N    1 1 
        5  7984 3 1 15 PRO O    O  91.279 20.636  17.248 1.00 . C C . 181 PRO O    1 1 
        5  7985 3 1 16 LEU C    C  91.537 23.546  17.017 1.00 . C C . 182 LEU C    1 1 
        5  7986 3 1 16 LEU CA   C  91.622 22.873  15.651 1.00 . C C . 182 LEU CA   1 1 
        5  7987 3 1 16 LEU CB   C  91.466 23.920  14.545 1.00 . C C . 182 LEU CB   1 1 
        5  7988 3 1 16 LEU CD1  C  91.280 23.985  12.032 1.00 . C C . 182 LEU CD1  1 1 
        5  7989 3 1 16 LEU CD2  C  93.520 23.704  13.095 1.00 . C C . 182 LEU CD2  1 1 
        5  7990 3 1 16 LEU CG   C  92.028 23.365  13.213 1.00 . C C . 182 LEU CG   1 1 
        5  7991 3 1 16 LEU H    H  89.913 21.901  14.775 1.00 . C C . 182 LEU H    1 1 
        5  7992 3 1 16 LEU HA   H  92.588 22.403  15.559 1.00 . C C . 182 LEU HA   1 1 
        5  7993 3 1 16 LEU HB2  H  90.414 24.152  14.434 1.00 . C C . 182 LEU HB2  1 1 
        5  7994 3 1 16 LEU HB3  H  92.000 24.820  14.818 1.00 . C C . 182 LEU HB3  1 1 
        5  7995 3 1 16 LEU HD11 H  90.224 23.810  12.155 1.00 . C C . 182 LEU HD11 1 1 
        5  7996 3 1 16 LEU HD12 H  91.615 23.528  11.113 1.00 . C C . 182 LEU HD12 1 1 
        5  7997 3 1 16 LEU HD13 H  91.470 25.047  12.001 1.00 . C C . 182 LEU HD13 1 1 
        5  7998 3 1 16 LEU HD21 H  93.632 24.758  12.883 1.00 . C C . 182 LEU HD21 1 1 
        5  7999 3 1 16 LEU HD22 H  93.961 23.127  12.296 1.00 . C C . 182 LEU HD22 1 1 
        5  8000 3 1 16 LEU HD23 H  94.017 23.470  14.025 1.00 . C C . 182 LEU HD23 1 1 
        5  8001 3 1 16 LEU HG   H  91.902 22.291  13.181 1.00 . C C . 182 LEU HG   1 1 
        5  8002 3 1 16 LEU N    N  90.566 21.831  15.507 1.00 . C C . 182 LEU N    1 1 
        5  8003 3 1 16 LEU O    O  92.550 23.824  17.628 1.00 . C C . 182 LEU O    1 1 
        5  8004 3 1 17 VAL C    C  90.806 23.600  19.903 1.00 . C C . 183 VAL C    1 1 
        5  8005 3 1 17 VAL CA   C  90.165 24.466  18.819 1.00 . C C . 183 VAL CA   1 1 
        5  8006 3 1 17 VAL CB   C  88.677 24.658  19.139 1.00 . C C . 183 VAL CB   1 1 
        5  8007 3 1 17 VAL CG1  C  88.009 23.292  19.311 1.00 . C C . 183 VAL CG1  1 1 
        5  8008 3 1 17 VAL CG2  C  88.538 25.461  20.435 1.00 . C C . 183 VAL CG2  1 1 
        5  8009 3 1 17 VAL H    H  89.533 23.567  16.962 1.00 . C C . 183 VAL H    1 1 
        5  8010 3 1 17 VAL HA   H  90.652 25.428  18.800 1.00 . C C . 183 VAL HA   1 1 
        5  8011 3 1 17 VAL HB   H  88.194 25.192  18.329 1.00 . C C . 183 VAL HB   1 1 
        5  8012 3 1 17 VAL HG11 H  88.279 22.875  20.271 1.00 . C C . 183 VAL HG11 1 1 
        5  8013 3 1 17 VAL HG12 H  88.338 22.627  18.526 1.00 . C C . 183 VAL HG12 1 1 
        5  8014 3 1 17 VAL HG13 H  86.937 23.407  19.257 1.00 . C C . 183 VAL HG13 1 1 
        5  8015 3 1 17 VAL HG21 H  88.826 24.844  21.273 1.00 . C C . 183 VAL HG21 1 1 
        5  8016 3 1 17 VAL HG22 H  87.511 25.774  20.555 1.00 . C C . 183 VAL HG22 1 1 
        5  8017 3 1 17 VAL HG23 H  89.178 26.330  20.391 1.00 . C C . 183 VAL HG23 1 1 
        5  8018 3 1 17 VAL N    N  90.323 23.806  17.491 1.00 . C C . 183 VAL N    1 1 
        5  8019 3 1 17 VAL O    O  91.465 24.102  20.791 1.00 . C C . 183 VAL O    1 1 
        5  8020 3 1 18 PHE C    C  92.747 21.457  20.751 1.00 . C C . 184 PHE C    1 1 
        5  8021 3 1 18 PHE CA   C  91.226 21.334  20.761 1.00 . C C . 184 PHE CA   1 1 
        5  8022 3 1 18 PHE CB   C  90.814 19.900  20.407 1.00 . C C . 184 PHE CB   1 1 
        5  8023 3 1 18 PHE CD1  C  91.305 18.920  22.681 1.00 . C C . 184 PHE CD1  1 1 
        5  8024 3 1 18 PHE CD2  C  92.456 18.007  20.751 1.00 . C C . 184 PHE CD2  1 1 
        5  8025 3 1 18 PHE CE1  C  91.976 18.012  23.510 1.00 . C C . 184 PHE CE1  1 1 
        5  8026 3 1 18 PHE CE2  C  93.125 17.098  21.580 1.00 . C C . 184 PHE CE2  1 1 
        5  8027 3 1 18 PHE CG   C  91.543 18.918  21.301 1.00 . C C . 184 PHE CG   1 1 
        5  8028 3 1 18 PHE CZ   C  92.885 17.101  22.959 1.00 . C C . 184 PHE CZ   1 1 
        5  8029 3 1 18 PHE H    H  90.099 21.946  19.036 1.00 . C C . 184 PHE H    1 1 
        5  8030 3 1 18 PHE HA   H  90.867 21.569  21.751 1.00 . C C . 184 PHE HA   1 1 
        5  8031 3 1 18 PHE HB2  H  89.749 19.789  20.549 1.00 . C C . 184 PHE HB2  1 1 
        5  8032 3 1 18 PHE HB3  H  91.060 19.701  19.375 1.00 . C C . 184 PHE HB3  1 1 
        5  8033 3 1 18 PHE HD1  H  90.606 19.622  23.107 1.00 . C C . 184 PHE HD1  1 1 
        5  8034 3 1 18 PHE HD2  H  92.642 18.003  19.687 1.00 . C C . 184 PHE HD2  1 1 
        5  8035 3 1 18 PHE HE1  H  91.790 18.013  24.573 1.00 . C C . 184 PHE HE1  1 1 
        5  8036 3 1 18 PHE HE2  H  93.827 16.396  21.155 1.00 . C C . 184 PHE HE2  1 1 
        5  8037 3 1 18 PHE HZ   H  93.402 16.400  23.598 1.00 . C C . 184 PHE HZ   1 1 
        5  8038 3 1 18 PHE N    N  90.622 22.292  19.788 1.00 . C C . 184 PHE N    1 1 
        5  8039 3 1 18 PHE O    O  93.388 21.385  21.780 1.00 . C C . 184 PHE O    1 1 
        5  8040 3 1 19 ILE C    C  95.325 22.934  20.166 1.00 . C C . 185 ILE C    1 1 
        5  8041 3 1 19 ILE CA   C  94.778 21.743  19.389 1.00 . C C . 185 ILE CA   1 1 
        5  8042 3 1 19 ILE CB   C  95.129 21.900  17.905 1.00 . C C . 185 ILE CB   1 1 
        5  8043 3 1 19 ILE CD1  C  95.523 19.493  17.156 1.00 . C C . 185 ILE CD1  1 1 
        5  8044 3 1 19 ILE CG1  C  94.572 20.702  17.099 1.00 . C C . 185 ILE CG1  1 1 
        5  8045 3 1 19 ILE CG2  C  96.651 21.991  17.743 1.00 . C C . 185 ILE CG2  1 1 
        5  8046 3 1 19 ILE H    H  92.727 21.662  18.765 1.00 . C C . 185 ILE H    1 1 
        5  8047 3 1 19 ILE HA   H  95.242 20.848  19.766 1.00 . C C . 185 ILE HA   1 1 
        5  8048 3 1 19 ILE HB   H  94.684 22.814  17.535 1.00 . C C . 185 ILE HB   1 1 
        5  8049 3 1 19 ILE HD11 H  96.043 19.476  18.101 1.00 . C C . 185 ILE HD11 1 1 
        5  8050 3 1 19 ILE HD12 H  96.241 19.563  16.352 1.00 . C C . 185 ILE HD12 1 1 
        5  8051 3 1 19 ILE HD13 H  94.950 18.584  17.045 1.00 . C C . 185 ILE HD13 1 1 
        5  8052 3 1 19 ILE HG12 H  93.613 20.413  17.502 1.00 . C C . 185 ILE HG12 1 1 
        5  8053 3 1 19 ILE HG13 H  94.445 21.001  16.068 1.00 . C C . 185 ILE HG13 1 1 
        5  8054 3 1 19 ILE HG21 H  96.911 21.843  16.706 1.00 . C C . 185 ILE HG21 1 1 
        5  8055 3 1 19 ILE HG22 H  97.122 21.227  18.344 1.00 . C C . 185 ILE HG22 1 1 
        5  8056 3 1 19 ILE HG23 H  96.991 22.964  18.066 1.00 . C C . 185 ILE HG23 1 1 
        5  8057 3 1 19 ILE N    N  93.302 21.626  19.556 1.00 . C C . 185 ILE N    1 1 
        5  8058 3 1 19 ILE O    O  96.383 22.853  20.757 1.00 . C C . 185 ILE O    1 1 
        5  8059 3 1 20 TYR C    C  95.210 24.958  22.361 1.00 . C C . 186 TYR C    1 1 
        5  8060 3 1 20 TYR CA   C  95.055 25.256  20.875 1.00 . C C . 186 TYR CA   1 1 
        5  8061 3 1 20 TYR CB   C  94.048 26.391  20.684 1.00 . C C . 186 TYR CB   1 1 
        5  8062 3 1 20 TYR CD1  C  94.664 27.950  22.566 1.00 . C C . 186 TYR CD1  1 1 
        5  8063 3 1 20 TYR CD2  C  95.172 28.615  20.290 1.00 . C C . 186 TYR CD2  1 1 
        5  8064 3 1 20 TYR CE1  C  95.214 29.149  23.039 1.00 . C C . 186 TYR CE1  1 1 
        5  8065 3 1 20 TYR CE2  C  95.722 29.813  20.762 1.00 . C C . 186 TYR CE2  1 1 
        5  8066 3 1 20 TYR CG   C  94.644 27.683  21.191 1.00 . C C . 186 TYR CG   1 1 
        5  8067 3 1 20 TYR CZ   C  95.743 30.079  22.136 1.00 . C C . 186 TYR CZ   1 1 
        5  8068 3 1 20 TYR H    H  93.751 24.056  19.654 1.00 . C C . 186 TYR H    1 1 
        5  8069 3 1 20 TYR HA   H  96.011 25.561  20.478 1.00 . C C . 186 TYR HA   1 1 
        5  8070 3 1 20 TYR HB2  H  93.811 26.489  19.634 1.00 . C C . 186 TYR HB2  1 1 
        5  8071 3 1 20 TYR HB3  H  93.147 26.169  21.236 1.00 . C C . 186 TYR HB3  1 1 
        5  8072 3 1 20 TYR HD1  H  94.257 27.232  23.263 1.00 . C C . 186 TYR HD1  1 1 
        5  8073 3 1 20 TYR HD2  H  95.155 28.410  19.230 1.00 . C C . 186 TYR HD2  1 1 
        5  8074 3 1 20 TYR HE1  H  95.228 29.356  24.098 1.00 . C C . 186 TYR HE1  1 1 
        5  8075 3 1 20 TYR HE2  H  96.130 30.530  20.067 1.00 . C C . 186 TYR HE2  1 1 
        5  8076 3 1 20 TYR HH   H  96.941 31.045  23.266 1.00 . C C . 186 TYR HH   1 1 
        5  8077 3 1 20 TYR N    N  94.596 24.040  20.151 1.00 . C C . 186 TYR N    1 1 
        5  8078 3 1 20 TYR O    O  96.156 25.394  22.987 1.00 . C C . 186 TYR O    1 1 
        5  8079 3 1 20 TYR OH   O  96.284 31.261  22.600 1.00 . C C . 186 TYR OH   1 1 
        5  8080 3 1 21 ARG C    C  95.634 23.053  24.631 1.00 . C C . 187 ARG C    1 1 
        5  8081 3 1 21 ARG CA   C  94.345 23.818  24.350 1.00 . C C . 187 ARG CA   1 1 
        5  8082 3 1 21 ARG CB   C  93.140 22.951  24.724 1.00 . C C . 187 ARG CB   1 1 
        5  8083 3 1 21 ARG CD   C  91.884 21.916  26.619 1.00 . C C . 187 ARG CD   1 1 
        5  8084 3 1 21 ARG CG   C  93.025 22.863  26.247 1.00 . C C . 187 ARG CG   1 1 
        5  8085 3 1 21 ARG CZ   C  89.949 23.362  26.170 1.00 . C C . 187 ARG CZ   1 1 
        5  8086 3 1 21 ARG H    H  93.541 23.850  22.354 1.00 . C C . 187 ARG H    1 1 
        5  8087 3 1 21 ARG HA   H  94.332 24.718  24.947 1.00 . C C . 187 ARG HA   1 1 
        5  8088 3 1 21 ARG HB2  H  92.242 23.394  24.319 1.00 . C C . 187 ARG HB2  1 1 
        5  8089 3 1 21 ARG HB3  H  93.269 21.960  24.316 1.00 . C C . 187 ARG HB3  1 1 
        5  8090 3 1 21 ARG HD2  H  92.168 20.902  26.374 1.00 . C C . 187 ARG HD2  1 1 
        5  8091 3 1 21 ARG HD3  H  91.691 21.987  27.678 1.00 . C C . 187 ARG HD3  1 1 
        5  8092 3 1 21 ARG HE   H  90.350 21.700  25.130 1.00 . C C . 187 ARG HE   1 1 
        5  8093 3 1 21 ARG HG2  H  93.953 22.490  26.657 1.00 . C C . 187 ARG HG2  1 1 
        5  8094 3 1 21 ARG HG3  H  92.822 23.844  26.649 1.00 . C C . 187 ARG HG3  1 1 
        5  8095 3 1 21 ARG HH11 H  91.156 23.903  27.672 1.00 . C C . 187 ARG HH11 1 1 
        5  8096 3 1 21 ARG HH12 H  89.808 24.952  27.379 1.00 . C C . 187 ARG HH12 1 1 
        5  8097 3 1 21 ARG HH21 H  88.581 23.068  24.738 1.00 . C C . 187 ARG HH21 1 1 
        5  8098 3 1 21 ARG HH22 H  88.350 24.479  25.718 1.00 . C C . 187 ARG HH22 1 1 
        5  8099 3 1 21 ARG N    N  94.276 24.190  22.909 1.00 . C C . 187 ARG N    1 1 
        5  8100 3 1 21 ARG NE   N  90.649 22.274  25.865 1.00 . C C . 187 ARG NE   1 1 
        5  8101 3 1 21 ARG NH1  N  90.334 24.132  27.150 1.00 . C C . 187 ARG NH1  1 1 
        5  8102 3 1 21 ARG NH2  N  88.876 23.660  25.489 1.00 . C C . 187 ARG NH2  1 1 
        5  8103 3 1 21 ARG O    O  96.275 23.247  25.644 1.00 . C C . 187 ARG O    1 1 
        5  8104 3 1 22 LYS C    C  98.475 22.237  23.919 1.00 . C C . 188 LYS C    1 1 
        5  8105 3 1 22 LYS CA   C  97.230 21.356  23.825 1.00 . C C . 188 LYS CA   1 1 
        5  8106 3 1 22 LYS CB   C  97.353 20.422  22.620 1.00 . C C . 188 LYS CB   1 1 
        5  8107 3 1 22 LYS CD   C  98.588 18.467  21.677 1.00 . C C . 188 LYS CD   1 1 
        5  8108 3 1 22 LYS CE   C  99.818 17.569  21.833 1.00 . C C . 188 LYS CE   1 1 
        5  8109 3 1 22 LYS CG   C  98.578 19.519  22.788 1.00 . C C . 188 LYS CG   1 1 
        5  8110 3 1 22 LYS H    H  95.431 22.073  22.904 1.00 . C C . 188 LYS H    1 1 
        5  8111 3 1 22 LYS HA   H  97.160 20.758  24.721 1.00 . C C . 188 LYS HA   1 1 
        5  8112 3 1 22 LYS HB2  H  96.464 19.813  22.545 1.00 . C C . 188 LYS HB2  1 1 
        5  8113 3 1 22 LYS HB3  H  97.464 21.008  21.721 1.00 . C C . 188 LYS HB3  1 1 
        5  8114 3 1 22 LYS HD2  H  97.693 17.867  21.742 1.00 . C C . 188 LYS HD2  1 1 
        5  8115 3 1 22 LYS HD3  H  98.623 18.959  20.717 1.00 . C C . 188 LYS HD3  1 1 
        5  8116 3 1 22 LYS HE2  H 100.714 18.161  21.714 1.00 . C C . 188 LYS HE2  1 1 
        5  8117 3 1 22 LYS HE3  H  99.812 17.118  22.814 1.00 . C C . 188 LYS HE3  1 1 
        5  8118 3 1 22 LYS HG2  H  99.476 20.117  22.729 1.00 . C C . 188 LYS HG2  1 1 
        5  8119 3 1 22 LYS HG3  H  98.534 19.026  23.748 1.00 . C C . 188 LYS HG3  1 1 
        5  8120 3 1 22 LYS HZ1  H 100.713 16.030  20.754 1.00 . C C . 188 LYS HZ1  1 1 
        5  8121 3 1 22 LYS HZ2  H  99.574 16.927  19.867 1.00 . C C . 188 LYS HZ2  1 1 
        5  8122 3 1 22 LYS HZ3  H  99.056 15.804  21.033 1.00 . C C . 188 LYS HZ3  1 1 
        5  8123 3 1 22 LYS N    N  95.993 22.178  23.698 1.00 . C C . 188 LYS N    1 1 
        5  8124 3 1 22 LYS NZ   N  99.788 16.502  20.794 1.00 . C C . 188 LYS NZ   1 1 
        5  8125 3 1 22 LYS O    O  99.387 21.944  24.666 1.00 . C C . 188 LYS O    1 1 
        5  8126 3 1 23 TYR C    C  99.913 24.835  24.505 1.00 . C C . 189 TYR C    1 1 
        5  8127 3 1 23 TYR CA   C  99.676 24.227  23.120 1.00 . C C . 189 TYR CA   1 1 
        5  8128 3 1 23 TYR CB   C  99.438 25.346  22.086 1.00 . C C . 189 TYR CB   1 1 
        5  8129 3 1 23 TYR CD1  C 101.701 26.462  22.286 1.00 . C C . 189 TYR CD1  1 1 
        5  8130 3 1 23 TYR CD2  C 101.024 25.586  20.128 1.00 . C C . 189 TYR CD2  1 1 
        5  8131 3 1 23 TYR CE1  C 102.912 26.892  21.730 1.00 . C C . 189 TYR CE1  1 1 
        5  8132 3 1 23 TYR CE2  C 102.234 26.017  19.573 1.00 . C C . 189 TYR CE2  1 1 
        5  8133 3 1 23 TYR CG   C 100.754 25.809  21.486 1.00 . C C . 189 TYR CG   1 1 
        5  8134 3 1 23 TYR CZ   C 103.179 26.670  20.373 1.00 . C C . 189 TYR CZ   1 1 
        5  8135 3 1 23 TYR H    H  97.743 23.488  22.538 1.00 . C C . 189 TYR H    1 1 
        5  8136 3 1 23 TYR HA   H 100.552 23.662  22.835 1.00 . C C . 189 TYR HA   1 1 
        5  8137 3 1 23 TYR HB2  H  98.799 24.969  21.300 1.00 . C C . 189 TYR HB2  1 1 
        5  8138 3 1 23 TYR HB3  H  98.949 26.186  22.563 1.00 . C C . 189 TYR HB3  1 1 
        5  8139 3 1 23 TYR HD1  H 101.498 26.633  23.332 1.00 . C C . 189 TYR HD1  1 1 
        5  8140 3 1 23 TYR HD2  H 100.297 25.082  19.509 1.00 . C C . 189 TYR HD2  1 1 
        5  8141 3 1 23 TYR HE1  H 103.640 27.397  22.347 1.00 . C C . 189 TYR HE1  1 1 
        5  8142 3 1 23 TYR HE2  H 102.441 25.843  18.527 1.00 . C C . 189 TYR HE2  1 1 
        5  8143 3 1 23 TYR HH   H 105.088 26.679  20.308 1.00 . C C . 189 TYR HH   1 1 
        5  8144 3 1 23 TYR N    N  98.501 23.308  23.132 1.00 . C C . 189 TYR N    1 1 
        5  8145 3 1 23 TYR O    O 101.042 24.970  24.936 1.00 . C C . 189 TYR O    1 1 
        5  8146 3 1 23 TYR OH   O 104.371 27.096  19.825 1.00 . C C . 189 TYR OH   1 1 
        5  8147 3 1 24 ARG C    C  97.769 25.385  27.433 1.00 . C C . 190 ARG C    1 1 
        5  8148 3 1 24 ARG CA   C  98.945 25.798  26.555 1.00 . C C . 190 ARG CA   1 1 
        5  8149 3 1 24 ARG CB   C  98.978 27.323  26.453 1.00 . C C . 190 ARG CB   1 1 
        5  8150 3 1 24 ARG CD   C 100.213 29.263  25.477 1.00 . C C . 190 ARG CD   1 1 
        5  8151 3 1 24 ARG CG   C  99.995 27.751  25.395 1.00 . C C . 190 ARG CG   1 1 
        5  8152 3 1 24 ARG CZ   C 102.286 29.565  26.758 1.00 . C C . 190 ARG CZ   1 1 
        5  8153 3 1 24 ARG H    H  97.945 25.062  24.797 1.00 . C C . 190 ARG H    1 1 
        5  8154 3 1 24 ARG HA   H  99.861 25.458  27.018 1.00 . C C . 190 ARG HA   1 1 
        5  8155 3 1 24 ARG HB2  H  97.997 27.685  26.177 1.00 . C C . 190 ARG HB2  1 1 
        5  8156 3 1 24 ARG HB3  H  99.259 27.740  27.408 1.00 . C C . 190 ARG HB3  1 1 
        5  8157 3 1 24 ARG HD2  H 100.779 29.589  24.618 1.00 . C C . 190 ARG HD2  1 1 
        5  8158 3 1 24 ARG HD3  H  99.254 29.761  25.484 1.00 . C C . 190 ARG HD3  1 1 
        5  8159 3 1 24 ARG HE   H 100.462 29.875  27.522 1.00 . C C . 190 ARG HE   1 1 
        5  8160 3 1 24 ARG HG2  H 100.933 27.240  25.567 1.00 . C C . 190 ARG HG2  1 1 
        5  8161 3 1 24 ARG HG3  H  99.621 27.496  24.414 1.00 . C C . 190 ARG HG3  1 1 
        5  8162 3 1 24 ARG HH11 H 102.472 28.963  24.857 1.00 . C C . 190 ARG HH11 1 1 
        5  8163 3 1 24 ARG HH12 H 103.957 29.173  25.725 1.00 . C C . 190 ARG HH12 1 1 
        5  8164 3 1 24 ARG HH21 H 102.404 30.152  28.668 1.00 . C C . 190 ARG HH21 1 1 
        5  8165 3 1 24 ARG HH22 H 103.917 29.844  27.884 1.00 . C C . 190 ARG HH22 1 1 
        5  8166 3 1 24 ARG N    N  98.832 25.195  25.192 1.00 . C C . 190 ARG N    1 1 
        5  8167 3 1 24 ARG NE   N 100.959 29.609  26.719 1.00 . C C . 190 ARG NE   1 1 
        5  8168 3 1 24 ARG NH1  N 102.957 29.205  25.698 1.00 . C C . 190 ARG NH1  1 1 
        5  8169 3 1 24 ARG NH2  N 102.918 29.877  27.855 1.00 . C C . 190 ARG NH2  1 1 
        5  8170 3 1 24 ARG O    O  96.631 25.435  27.013 1.00 . C C . 190 ARG O    1 1 
        5  8171 3 1 25 LYS C    C  96.725 25.707  30.615 1.00 . C C . 191 LYS C    1 1 
        5  8172 3 1 25 LYS CA   C  97.012 24.573  29.635 1.00 . C C . 191 LYS CA   1 1 
        5  8173 3 1 25 LYS CB   C  97.463 23.332  30.419 1.00 . C C . 191 LYS CB   1 1 
        5  8174 3 1 25 LYS CD   C  99.200 22.164  28.987 1.00 . C C . 191 LYS CD   1 1 
        5  8175 3 1 25 LYS CE   C  99.493 20.879  28.214 1.00 . C C . 191 LYS CE   1 1 
        5  8176 3 1 25 LYS CG   C  97.736 22.153  29.455 1.00 . C C . 191 LYS CG   1 1 
        5  8177 3 1 25 LYS H    H  99.010 24.979  28.953 1.00 . C C . 191 LYS H    1 1 
        5  8178 3 1 25 LYS HA   H  96.106 24.337  29.094 1.00 . C C . 191 LYS HA   1 1 
        5  8179 3 1 25 LYS HB2  H  98.359 23.569  30.976 1.00 . C C . 191 LYS HB2  1 1 
        5  8180 3 1 25 LYS HB3  H  96.684 23.051  31.112 1.00 . C C . 191 LYS HB3  1 1 
        5  8181 3 1 25 LYS HD2  H  99.369 23.016  28.346 1.00 . C C . 191 LYS HD2  1 1 
        5  8182 3 1 25 LYS HD3  H  99.855 22.220  29.843 1.00 . C C . 191 LYS HD3  1 1 
        5  8183 3 1 25 LYS HE2  H 100.552 20.816  28.008 1.00 . C C . 191 LYS HE2  1 1 
        5  8184 3 1 25 LYS HE3  H  99.190 20.026  28.805 1.00 . C C . 191 LYS HE3  1 1 
        5  8185 3 1 25 LYS HG2  H  97.538 21.222  29.965 1.00 . C C . 191 LYS HG2  1 1 
        5  8186 3 1 25 LYS HG3  H  97.087 22.229  28.593 1.00 . C C . 191 LYS HG3  1 1 
        5  8187 3 1 25 LYS HZ1  H  98.439 19.918  26.697 1.00 . C C . 191 LYS HZ1  1 1 
        5  8188 3 1 25 LYS HZ2  H  99.354 21.248  26.172 1.00 . C C . 191 LYS HZ2  1 1 
        5  8189 3 1 25 LYS HZ3  H  97.902 21.494  27.020 1.00 . C C . 191 LYS HZ3  1 1 
        5  8190 3 1 25 LYS N    N  98.072 24.989  28.670 1.00 . C C . 191 LYS N    1 1 
        5  8191 3 1 25 LYS NZ   N  98.739 20.885  26.928 1.00 . C C . 191 LYS NZ   1 1 
        5  8192 3 1 25 LYS O    O  95.662 26.297  30.593 1.00 . C C . 191 LYS O    1 1 
        5  8193 3 1 26 ARG C    C  98.920 27.388  33.109 1.00 . C C . 192 ARG C    1 1 
        5  8194 3 1 26 ARG CA   C  97.563 27.085  32.478 1.00 . C C . 192 ARG CA   1 1 
        5  8195 3 1 26 ARG CB   C  96.573 26.659  33.568 1.00 . C C . 192 ARG CB   1 1 
        5  8196 3 1 26 ARG CD   C  95.341 27.436  35.600 1.00 . C C . 192 ARG CD   1 1 
        5  8197 3 1 26 ARG CG   C  96.102 27.888  34.354 1.00 . C C . 192 ARG CG   1 1 
        5  8198 3 1 26 ARG CZ   C  93.083 26.609  36.089 1.00 . C C . 192 ARG CZ   1 1 
        5  8199 3 1 26 ARG H    H  98.536 25.485  31.430 1.00 . C C . 192 ARG H    1 1 
        5  8200 3 1 26 ARG HA   H  97.193 27.976  31.991 1.00 . C C . 192 ARG HA   1 1 
        5  8201 3 1 26 ARG HB2  H  95.721 26.178  33.108 1.00 . C C . 192 ARG HB2  1 1 
        5  8202 3 1 26 ARG HB3  H  97.054 25.966  34.241 1.00 . C C . 192 ARG HB3  1 1 
        5  8203 3 1 26 ARG HD2  H  95.946 26.736  36.156 1.00 . C C . 192 ARG HD2  1 1 
        5  8204 3 1 26 ARG HD3  H  95.127 28.294  36.220 1.00 . C C . 192 ARG HD3  1 1 
        5  8205 3 1 26 ARG HE   H  93.940 26.473  34.286 1.00 . C C . 192 ARG HE   1 1 
        5  8206 3 1 26 ARG HG2  H  96.956 28.478  34.648 1.00 . C C . 192 ARG HG2  1 1 
        5  8207 3 1 26 ARG HG3  H  95.449 28.483  33.733 1.00 . C C . 192 ARG HG3  1 1 
        5  8208 3 1 26 ARG HH11 H  94.083 27.456  37.603 1.00 . C C . 192 ARG HH11 1 1 
        5  8209 3 1 26 ARG HH12 H  92.495 26.881  37.984 1.00 . C C . 192 ARG HH12 1 1 
        5  8210 3 1 26 ARG HH21 H  91.855 25.729  34.779 1.00 . C C . 192 ARG HH21 1 1 
        5  8211 3 1 26 ARG HH22 H  91.232 25.911  36.383 1.00 . C C . 192 ARG HH22 1 1 
        5  8212 3 1 26 ARG N    N  97.702 25.998  31.468 1.00 . C C . 192 ARG N    1 1 
        5  8213 3 1 26 ARG NE   N  94.062 26.781  35.209 1.00 . C C . 192 ARG NE   1 1 
        5  8214 3 1 26 ARG NH1  N  93.232 27.015  37.321 1.00 . C C . 192 ARG NH1  1 1 
        5  8215 3 1 26 ARG NH2  N  91.970 26.037  35.722 1.00 . C C . 192 ARG NH2  1 1 
        5  8216 3 1 26 ARG O    O  99.109 28.419  33.724 1.00 . C C . 192 ARG O    1 1 
        5  8217 3 1 27 LYS C    C 101.180 26.766  35.019 1.00 . C C . 193 LYS C    1 1 
        5  8218 3 1 27 LYS CA   C 101.226 26.620  33.501 1.00 . C C . 193 LYS CA   1 1 
        5  8219 3 1 27 LYS CB   C 101.914 27.843  32.891 1.00 . C C . 193 LYS CB   1 1 
        5  8220 3 1 27 LYS CD   C 104.119 29.014  32.665 1.00 . C C . 193 LYS CD   1 1 
        5  8221 3 1 27 LYS CE   C 105.572 29.023  33.143 1.00 . C C . 193 LYS CE   1 1 
        5  8222 3 1 27 LYS CG   C 103.358 27.903  33.393 1.00 . C C . 193 LYS CG   1 1 
        5  8223 3 1 27 LYS H    H  99.638 25.650  32.431 1.00 . C C . 193 LYS H    1 1 
        5  8224 3 1 27 LYS HA   H 101.803 25.740  33.257 1.00 . C C . 193 LYS HA   1 1 
        5  8225 3 1 27 LYS HB2  H 101.907 27.760  31.813 1.00 . C C . 193 LYS HB2  1 1 
        5  8226 3 1 27 LYS HB3  H 101.392 28.739  33.188 1.00 . C C . 193 LYS HB3  1 1 
        5  8227 3 1 27 LYS HD2  H 104.087 28.834  31.599 1.00 . C C . 193 LYS HD2  1 1 
        5  8228 3 1 27 LYS HD3  H 103.664 29.969  32.885 1.00 . C C . 193 LYS HD3  1 1 
        5  8229 3 1 27 LYS HE2  H 105.965 28.018  33.112 1.00 . C C . 193 LYS HE2  1 1 
        5  8230 3 1 27 LYS HE3  H 106.161 29.661  32.500 1.00 . C C . 193 LYS HE3  1 1 
        5  8231 3 1 27 LYS HG2  H 103.359 28.103  34.454 1.00 . C C . 193 LYS HG2  1 1 
        5  8232 3 1 27 LYS HG3  H 103.843 26.957  33.205 1.00 . C C . 193 LYS HG3  1 1 
        5  8233 3 1 27 LYS HZ1  H 105.211 28.833  35.184 1.00 . C C . 193 LYS HZ1  1 1 
        5  8234 3 1 27 LYS HZ2  H 105.097 30.427  34.605 1.00 . C C . 193 LYS HZ2  1 1 
        5  8235 3 1 27 LYS HZ3  H 106.620 29.701  34.809 1.00 . C C . 193 LYS HZ3  1 1 
        5  8236 3 1 27 LYS N    N  99.855 26.460  32.939 1.00 . C C . 193 LYS N    1 1 
        5  8237 3 1 27 LYS NZ   N 105.629 29.535  34.541 1.00 . C C . 193 LYS NZ   1 1 
        5  8238 3 1 27 LYS O    O 101.408 25.816  35.741 1.00 . C C . 193 LYS O    1 1 
        5  8239 3 1 28 SER C    C  99.755 27.367  37.611 1.00 . C C . 194 SER C    1 1 
        5  8240 3 1 28 SER CA   C 100.823 28.236  36.953 1.00 . C C . 194 SER CA   1 1 
        5  8241 3 1 28 SER CB   C 100.511 29.711  37.209 1.00 . C C . 194 SER CB   1 1 
        5  8242 3 1 28 SER H    H 100.716 28.708  34.860 1.00 . C C . 194 SER H    1 1 
        5  8243 3 1 28 SER HA   H 101.782 28.001  37.391 1.00 . C C . 194 SER HA   1 1 
        5  8244 3 1 28 SER HB2  H 100.805 29.974  38.211 1.00 . C C . 194 SER HB2  1 1 
        5  8245 3 1 28 SER HB3  H 101.060 30.321  36.504 1.00 . C C . 194 SER HB3  1 1 
        5  8246 3 1 28 SER HG   H  98.653 29.209  37.492 1.00 . C C . 194 SER HG   1 1 
        5  8247 3 1 28 SER N    N 100.888 27.975  35.487 1.00 . C C . 194 SER N    1 1 
        5  8248 3 1 28 SER O    O  98.693 27.225  37.029 1.00 . C C . 194 SER O    1 1 
        5  8249 3 1 28 SER OXT  O 100.017 26.858  38.688 1.00 . C C . 194 SER OXT  1 1 
        5  8250 3 1 28 SER OG   O  99.115 29.930  37.059 1.00 . C C . 194 SER OG   1 1 
        6  8251 1 1  1 ARG C    C  88.434  2.858   1.314 1.00 . A A . 167 ARG C    1 1 
        6  8252 1 1  1 ARG CA   C  88.588  1.558   2.096 1.00 . A A . 167 ARG CA   1 1 
        6  8253 1 1  1 ARG CB   C  89.096  0.447   1.175 1.00 . A A . 167 ARG CB   1 1 
        6  8254 1 1  1 ARG CD   C  89.593 -1.999   1.039 1.00 . A A . 167 ARG CD   1 1 
        6  8255 1 1  1 ARG CG   C  89.303 -0.834   1.987 1.00 . A A . 167 ARG CG   1 1 
        6  8256 1 1  1 ARG CZ   C  91.059 -2.476  -0.872 1.00 . A A . 167 ARG CZ   1 1 
        6  8257 1 1  1 ARG H1   H  86.598  0.980   1.889 1.00 . A A . 167 ARG H1   1 1 
        6  8258 1 1  1 ARG H2   H  86.904  1.934   3.259 1.00 . A A . 167 ARG H2   1 1 
        6  8259 1 1  1 ARG H3   H  87.378  0.303   3.234 1.00 . A A . 167 ARG H3   1 1 
        6  8260 1 1  1 ARG HA   H  89.291  1.706   2.903 1.00 . A A . 167 ARG HA   1 1 
        6  8261 1 1  1 ARG HB2  H  88.373  0.266   0.393 1.00 . A A . 167 ARG HB2  1 1 
        6  8262 1 1  1 ARG HB3  H  90.036  0.745   0.734 1.00 . A A . 167 ARG HB3  1 1 
        6  8263 1 1  1 ARG HD2  H  89.880 -2.866   1.615 1.00 . A A . 167 ARG HD2  1 1 
        6  8264 1 1  1 ARG HD3  H  88.701 -2.226   0.472 1.00 . A A . 167 ARG HD3  1 1 
        6  8265 1 1  1 ARG HE   H  91.142 -0.776   0.186 1.00 . A A . 167 ARG HE   1 1 
        6  8266 1 1  1 ARG HG2  H  90.135 -0.702   2.662 1.00 . A A . 167 ARG HG2  1 1 
        6  8267 1 1  1 ARG HG3  H  88.410 -1.048   2.553 1.00 . A A . 167 ARG HG3  1 1 
        6  8268 1 1  1 ARG HH11 H  89.790 -3.920  -0.312 1.00 . A A . 167 ARG HH11 1 1 
        6  8269 1 1  1 ARG HH12 H  90.764 -4.273  -1.702 1.00 . A A . 167 ARG HH12 1 1 
        6  8270 1 1  1 ARG HH21 H  92.432 -1.233  -1.633 1.00 . A A . 167 ARG HH21 1 1 
        6  8271 1 1  1 ARG HH22 H  92.267 -2.753  -2.446 1.00 . A A . 167 ARG HH22 1 1 
        6  8272 1 1  1 ARG N    N  87.267  1.164   2.662 1.00 . A A . 167 ARG N    1 1 
        6  8273 1 1  1 ARG NE   N  90.693 -1.644   0.098 1.00 . A A . 167 ARG NE   1 1 
        6  8274 1 1  1 ARG NH1  N  90.495 -3.648  -0.969 1.00 . A A . 167 ARG NH1  1 1 
        6  8275 1 1  1 ARG NH2  N  91.992 -2.127  -1.716 1.00 . A A . 167 ARG NH2  1 1 
        6  8276 1 1  1 ARG O    O  87.933  2.863   0.208 1.00 . A A . 167 ARG O    1 1 
        6  8277 1 1  2 ASN C    C  87.318  5.609   0.921 1.00 . A A . 168 ASN C    1 1 
        6  8278 1 1  2 ASN CA   C  88.771  5.299   1.263 1.00 . A A . 168 ASN CA   1 1 
        6  8279 1 1  2 ASN CB   C  89.635  5.336  -0.006 1.00 . A A . 168 ASN CB   1 1 
        6  8280 1 1  2 ASN CG   C  91.106  5.482   0.372 1.00 . A A . 168 ASN CG   1 1 
        6  8281 1 1  2 ASN H    H  89.261  3.896   2.815 1.00 . A A . 168 ASN H    1 1 
        6  8282 1 1  2 ASN HA   H  89.129  6.050   1.952 1.00 . A A . 168 ASN HA   1 1 
        6  8283 1 1  2 ASN HB2  H  89.500  4.425  -0.565 1.00 . A A . 168 ASN HB2  1 1 
        6  8284 1 1  2 ASN HB3  H  89.342  6.177  -0.616 1.00 . A A . 168 ASN HB3  1 1 
        6  8285 1 1  2 ASN HD21 H  90.913  7.367   0.964 1.00 . A A . 168 ASN HD21 1 1 
        6  8286 1 1  2 ASN HD22 H  92.476  6.719   1.100 1.00 . A A . 168 ASN HD22 1 1 
        6  8287 1 1  2 ASN N    N  88.872  3.962   1.918 1.00 . A A . 168 ASN N    1 1 
        6  8288 1 1  2 ASN ND2  N  91.535  6.618   0.851 1.00 . A A . 168 ASN ND2  1 1 
        6  8289 1 1  2 ASN O    O  86.974  5.830  -0.222 1.00 . A A . 168 ASN O    1 1 
        6  8290 1 1  2 ASN OD1  O  91.871  4.550   0.231 1.00 . A A . 168 ASN OD1  1 1 
        6  8291 1 1  3 ARG C    C  84.733  7.361   2.101 1.00 . A A . 169 ARG C    1 1 
        6  8292 1 1  3 ARG CA   C  85.023  5.899   1.787 1.00 . A A . 169 ARG CA   1 1 
        6  8293 1 1  3 ARG CB   C  84.221  4.962   2.726 1.00 . A A . 169 ARG CB   1 1 
        6  8294 1 1  3 ARG CD   C  84.578  2.878   1.380 1.00 . A A . 169 ARG CD   1 1 
        6  8295 1 1  3 ARG CG   C  83.530  3.846   1.932 1.00 . A A . 169 ARG CG   1 1 
        6  8296 1 1  3 ARG CZ   C  84.617  0.960  -0.154 1.00 . A A . 169 ARG CZ   1 1 
        6  8297 1 1  3 ARG H    H  86.826  5.427   2.849 1.00 . A A . 169 ARG H    1 1 
        6  8298 1 1  3 ARG HA   H  84.732  5.722   0.775 1.00 . A A . 169 ARG HA   1 1 
        6  8299 1 1  3 ARG HB2  H  84.901  4.512   3.430 1.00 . A A . 169 ARG HB2  1 1 
        6  8300 1 1  3 ARG HB3  H  83.473  5.522   3.265 1.00 . A A . 169 ARG HB3  1 1 
        6  8301 1 1  3 ARG HD2  H  85.257  3.413   0.734 1.00 . A A . 169 ARG HD2  1 1 
        6  8302 1 1  3 ARG HD3  H  85.130  2.446   2.203 1.00 . A A . 169 ARG HD3  1 1 
        6  8303 1 1  3 ARG HE   H  82.943  1.679   0.674 1.00 . A A . 169 ARG HE   1 1 
        6  8304 1 1  3 ARG HG2  H  82.861  3.312   2.586 1.00 . A A . 169 ARG HG2  1 1 
        6  8305 1 1  3 ARG HG3  H  82.967  4.272   1.115 1.00 . A A . 169 ARG HG3  1 1 
        6  8306 1 1  3 ARG HH11 H  86.368  1.851   0.221 1.00 . A A . 169 ARG HH11 1 1 
        6  8307 1 1  3 ARG HH12 H  86.436  0.483  -0.836 1.00 . A A . 169 ARG HH12 1 1 
        6  8308 1 1  3 ARG HH21 H  83.023 -0.114  -0.712 1.00 . A A . 169 ARG HH21 1 1 
        6  8309 1 1  3 ARG HH22 H  84.539 -0.624  -1.374 1.00 . A A . 169 ARG HH22 1 1 
        6  8310 1 1  3 ARG N    N  86.477  5.615   1.952 1.00 . A A . 169 ARG N    1 1 
        6  8311 1 1  3 ARG NE   N  83.914  1.790   0.609 1.00 . A A . 169 ARG NE   1 1 
        6  8312 1 1  3 ARG NH1  N  85.908  1.110  -0.266 1.00 . A A . 169 ARG NH1  1 1 
        6  8313 1 1  3 ARG NH2  N  84.012 -0.001  -0.796 1.00 . A A . 169 ARG NH2  1 1 
        6  8314 1 1  3 ARG O    O  84.972  7.820   3.197 1.00 . A A . 169 ARG O    1 1 
        6  8315 1 1  4 LEU C    C  82.871  9.575   2.483 1.00 . A A . 170 LEU C    1 1 
        6  8316 1 1  4 LEU CA   C  83.876  9.511   1.350 1.00 . A A . 170 LEU CA   1 1 
        6  8317 1 1  4 LEU CB   C  83.277 10.121   0.077 1.00 . A A . 170 LEU CB   1 1 
        6  8318 1 1  4 LEU CD1  C  84.570 12.299   0.084 1.00 . A A . 170 LEU CD1  1 1 
        6  8319 1 1  4 LEU CD2  C  82.282 12.177  -0.925 1.00 . A A . 170 LEU CD2  1 1 
        6  8320 1 1  4 LEU CG   C  83.179 11.650   0.200 1.00 . A A . 170 LEU CG   1 1 
        6  8321 1 1  4 LEU H    H  84.017  7.672   0.249 1.00 . A A . 170 LEU H    1 1 
        6  8322 1 1  4 LEU HA   H  84.772 10.040   1.627 1.00 . A A . 170 LEU HA   1 1 
        6  8323 1 1  4 LEU HB2  H  83.898  9.863  -0.768 1.00 . A A . 170 LEU HB2  1 1 
        6  8324 1 1  4 LEU HB3  H  82.288  9.715  -0.074 1.00 . A A . 170 LEU HB3  1 1 
        6  8325 1 1  4 LEU HD11 H  85.089 12.220   1.027 1.00 . A A . 170 LEU HD11 1 1 
        6  8326 1 1  4 LEU HD12 H  84.462 13.342  -0.173 1.00 . A A . 170 LEU HD12 1 1 
        6  8327 1 1  4 LEU HD13 H  85.142 11.801  -0.684 1.00 . A A . 170 LEU HD13 1 1 
        6  8328 1 1  4 LEU HD21 H  82.344 13.254  -0.962 1.00 . A A . 170 LEU HD21 1 1 
        6  8329 1 1  4 LEU HD22 H  81.260 11.881  -0.741 1.00 . A A . 170 LEU HD22 1 1 
        6  8330 1 1  4 LEU HD23 H  82.611 11.765  -1.869 1.00 . A A . 170 LEU HD23 1 1 
        6  8331 1 1  4 LEU HG   H  82.743 11.907   1.154 1.00 . A A . 170 LEU HG   1 1 
        6  8332 1 1  4 LEU N    N  84.202  8.084   1.118 1.00 . A A . 170 LEU N    1 1 
        6  8333 1 1  4 LEU O    O  82.971 10.399   3.369 1.00 . A A . 170 LEU O    1 1 
        6  8334 1 1  5 TRP C    C  81.627  8.280   4.865 1.00 . A A . 171 TRP C    1 1 
        6  8335 1 1  5 TRP CA   C  80.926  8.531   3.535 1.00 . A A . 171 TRP CA   1 1 
        6  8336 1 1  5 TRP CB   C  79.834  7.481   3.195 1.00 . A A . 171 TRP CB   1 1 
        6  8337 1 1  5 TRP CD1  C  80.168  5.838   5.116 1.00 . A A . 171 TRP CD1  1 1 
        6  8338 1 1  5 TRP CD2  C  80.233  4.850   3.096 1.00 . A A . 171 TRP CD2  1 1 
        6  8339 1 1  5 TRP CE2  C  80.421  3.825   4.056 1.00 . A A . 171 TRP CE2  1 1 
        6  8340 1 1  5 TRP CE3  C  80.225  4.489   1.738 1.00 . A A . 171 TRP CE3  1 1 
        6  8341 1 1  5 TRP CG   C  80.090  6.123   3.792 1.00 . A A . 171 TRP CG   1 1 
        6  8342 1 1  5 TRP CH2  C  80.579  2.153   2.326 1.00 . A A . 171 TRP CH2  1 1 
        6  8343 1 1  5 TRP CZ2  C  80.595  2.496   3.681 1.00 . A A . 171 TRP CZ2  1 1 
        6  8344 1 1  5 TRP CZ3  C  80.397  3.149   1.356 1.00 . A A . 171 TRP CZ3  1 1 
        6  8345 1 1  5 TRP H    H  81.936  7.974   1.735 1.00 . A A . 171 TRP H    1 1 
        6  8346 1 1  5 TRP HA   H  80.448  9.499   3.613 1.00 . A A . 171 TRP HA   1 1 
        6  8347 1 1  5 TRP HB2  H  78.881  7.835   3.560 1.00 . A A . 171 TRP HB2  1 1 
        6  8348 1 1  5 TRP HB3  H  79.775  7.384   2.120 1.00 . A A . 171 TRP HB3  1 1 
        6  8349 1 1  5 TRP HD1  H  80.088  6.552   5.921 1.00 . A A . 171 TRP HD1  1 1 
        6  8350 1 1  5 TRP HE1  H  80.480  4.018   6.129 1.00 . A A . 171 TRP HE1  1 1 
        6  8351 1 1  5 TRP HE3  H  80.085  5.247   0.981 1.00 . A A . 171 TRP HE3  1 1 
        6  8352 1 1  5 TRP HH2  H  80.708  1.124   2.026 1.00 . A A . 171 TRP HH2  1 1 
        6  8353 1 1  5 TRP HZ2  H  80.735  1.733   4.433 1.00 . A A . 171 TRP HZ2  1 1 
        6  8354 1 1  5 TRP HZ3  H  80.383  2.881   0.309 1.00 . A A . 171 TRP HZ3  1 1 
        6  8355 1 1  5 TRP N    N  81.933  8.636   2.458 1.00 . A A . 171 TRP N    1 1 
        6  8356 1 1  5 TRP NE1  N  80.377  4.479   5.270 1.00 . A A . 171 TRP NE1  1 1 
        6  8357 1 1  5 TRP O    O  81.237  8.816   5.882 1.00 . A A . 171 TRP O    1 1 
        6  8358 1 1  6 LEU C    C  83.998  8.412   6.706 1.00 . A A . 172 LEU C    1 1 
        6  8359 1 1  6 LEU CA   C  83.419  7.135   6.106 1.00 . A A . 172 LEU CA   1 1 
        6  8360 1 1  6 LEU CB   C  84.543  6.119   5.846 1.00 . A A . 172 LEU CB   1 1 
        6  8361 1 1  6 LEU CD1  C  84.401  5.227   8.205 1.00 . A A . 172 LEU CD1  1 1 
        6  8362 1 1  6 LEU CD2  C  86.449  4.824   6.823 1.00 . A A . 172 LEU CD2  1 1 
        6  8363 1 1  6 LEU CG   C  85.330  5.826   7.137 1.00 . A A . 172 LEU CG   1 1 
        6  8364 1 1  6 LEU H    H  82.957  7.031   3.982 1.00 . A A . 172 LEU H    1 1 
        6  8365 1 1  6 LEU HA   H  82.725  6.712   6.807 1.00 . A A . 172 LEU HA   1 1 
        6  8366 1 1  6 LEU HB2  H  84.112  5.199   5.483 1.00 . A A . 172 LEU HB2  1 1 
        6  8367 1 1  6 LEU HB3  H  85.219  6.513   5.105 1.00 . A A . 172 LEU HB3  1 1 
        6  8368 1 1  6 LEU HD11 H  83.832  6.014   8.676 1.00 . A A . 172 LEU HD11 1 1 
        6  8369 1 1  6 LEU HD12 H  84.992  4.720   8.954 1.00 . A A . 172 LEU HD12 1 1 
        6  8370 1 1  6 LEU HD13 H  83.728  4.522   7.743 1.00 . A A . 172 LEU HD13 1 1 
        6  8371 1 1  6 LEU HD21 H  86.830  4.407   7.745 1.00 . A A . 172 LEU HD21 1 1 
        6  8372 1 1  6 LEU HD22 H  87.247  5.328   6.301 1.00 . A A . 172 LEU HD22 1 1 
        6  8373 1 1  6 LEU HD23 H  86.059  4.030   6.204 1.00 . A A . 172 LEU HD23 1 1 
        6  8374 1 1  6 LEU HG   H  85.767  6.739   7.513 1.00 . A A . 172 LEU HG   1 1 
        6  8375 1 1  6 LEU N    N  82.673  7.445   4.843 1.00 . A A . 172 LEU N    1 1 
        6  8376 1 1  6 LEU O    O  83.989  8.595   7.906 1.00 . A A . 172 LEU O    1 1 
        6  8377 1 1  7 LEU C    C  84.054 11.399   7.060 1.00 . A A . 173 LEU C    1 1 
        6  8378 1 1  7 LEU CA   C  85.093 10.572   6.305 1.00 . A A . 173 LEU CA   1 1 
        6  8379 1 1  7 LEU CB   C  85.630 11.369   5.098 1.00 . A A . 173 LEU CB   1 1 
        6  8380 1 1  7 LEU CD1  C  87.369 11.226   3.286 1.00 . A A . 173 LEU CD1  1 1 
        6  8381 1 1  7 LEU CD2  C  88.071 11.717   5.627 1.00 . A A . 173 LEU CD2  1 1 
        6  8382 1 1  7 LEU CG   C  87.074 10.935   4.761 1.00 . A A . 173 LEU CG   1 1 
        6  8383 1 1  7 LEU H    H  84.479  9.082   4.887 1.00 . A A . 173 LEU H    1 1 
        6  8384 1 1  7 LEU HA   H  85.904 10.355   6.982 1.00 . A A . 173 LEU HA   1 1 
        6  8385 1 1  7 LEU HB2  H  84.990 11.181   4.248 1.00 . A A . 173 LEU HB2  1 1 
        6  8386 1 1  7 LEU HB3  H  85.616 12.428   5.321 1.00 . A A . 173 LEU HB3  1 1 
        6  8387 1 1  7 LEU HD11 H  86.810 10.543   2.666 1.00 . A A . 173 LEU HD11 1 1 
        6  8388 1 1  7 LEU HD12 H  88.425 11.101   3.097 1.00 . A A . 173 LEU HD12 1 1 
        6  8389 1 1  7 LEU HD13 H  87.080 12.240   3.056 1.00 . A A . 173 LEU HD13 1 1 
        6  8390 1 1  7 LEU HD21 H  87.923 12.777   5.476 1.00 . A A . 173 LEU HD21 1 1 
        6  8391 1 1  7 LEU HD22 H  89.079 11.453   5.344 1.00 . A A . 173 LEU HD22 1 1 
        6  8392 1 1  7 LEU HD23 H  87.915 11.478   6.667 1.00 . A A . 173 LEU HD23 1 1 
        6  8393 1 1  7 LEU HG   H  87.189  9.876   4.946 1.00 . A A . 173 LEU HG   1 1 
        6  8394 1 1  7 LEU N    N  84.499  9.287   5.845 1.00 . A A . 173 LEU N    1 1 
        6  8395 1 1  7 LEU O    O  84.377 12.026   8.040 1.00 . A A . 173 LEU O    1 1 
        6  8396 1 1  8 THR C    C  81.473 11.741   8.653 1.00 . A A . 174 THR C    1 1 
        6  8397 1 1  8 THR CA   C  81.705 12.176   7.196 1.00 . A A . 174 THR CA   1 1 
        6  8398 1 1  8 THR CB   C  80.418 12.041   6.357 1.00 . A A . 174 THR CB   1 1 
        6  8399 1 1  8 THR CG2  C  79.847 13.442   6.071 1.00 . A A . 174 THR CG2  1 1 
        6  8400 1 1  8 THR H    H  82.632 10.866   5.763 1.00 . A A . 174 THR H    1 1 
        6  8401 1 1  8 THR HA   H  82.012 13.208   7.201 1.00 . A A . 174 THR HA   1 1 
        6  8402 1 1  8 THR HB   H  79.681 11.446   6.888 1.00 . A A . 174 THR HB   1 1 
        6  8403 1 1  8 THR HG1  H  80.796 10.459   5.287 1.00 . A A . 174 THR HG1  1 1 
        6  8404 1 1  8 THR HG21 H  80.613 14.054   5.604 1.00 . A A . 174 THR HG21 1 1 
        6  8405 1 1  8 THR HG22 H  79.544 13.906   6.998 1.00 . A A . 174 THR HG22 1 1 
        6  8406 1 1  8 THR HG23 H  78.999 13.362   5.409 1.00 . A A . 174 THR HG23 1 1 
        6  8407 1 1  8 THR N    N  82.817 11.391   6.569 1.00 . A A . 174 THR N    1 1 
        6  8408 1 1  8 THR O    O  81.210 12.535   9.518 1.00 . A A . 174 THR O    1 1 
        6  8409 1 1  8 THR OG1  O  80.733 11.405   5.125 1.00 . A A . 174 THR OG1  1 1 
        6  8410 1 1  9 ILE C    C  82.360 10.499  11.262 1.00 . A A . 175 ILE C    1 1 
        6  8411 1 1  9 ILE CA   C  81.357  9.893  10.256 1.00 . A A . 175 ILE CA   1 1 
        6  8412 1 1  9 ILE CB   C  81.430  8.358  10.206 1.00 . A A . 175 ILE CB   1 1 
        6  8413 1 1  9 ILE CD1  C  80.305  6.444   9.021 1.00 . A A . 175 ILE CD1  1 1 
        6  8414 1 1  9 ILE CG1  C  80.097  7.820   9.637 1.00 . A A . 175 ILE CG1  1 1 
        6  8415 1 1  9 ILE CG2  C  81.648  7.788  11.614 1.00 . A A . 175 ILE CG2  1 1 
        6  8416 1 1  9 ILE H    H  81.744  9.866   8.141 1.00 . A A . 175 ILE H    1 1 
        6  8417 1 1  9 ILE HA   H  80.369 10.180  10.581 1.00 . A A . 175 ILE HA   1 1 
        6  8418 1 1  9 ILE HB   H  82.247  8.056   9.565 1.00 . A A . 175 ILE HB   1 1 
        6  8419 1 1  9 ILE HD11 H  79.346  5.998   8.806 1.00 . A A . 175 ILE HD11 1 1 
        6  8420 1 1  9 ILE HD12 H  80.852  5.818   9.706 1.00 . A A . 175 ILE HD12 1 1 
        6  8421 1 1  9 ILE HD13 H  80.861  6.552   8.109 1.00 . A A . 175 ILE HD13 1 1 
        6  8422 1 1  9 ILE HG12 H  79.364  7.748  10.429 1.00 . A A . 175 ILE HG12 1 1 
        6  8423 1 1  9 ILE HG13 H  79.729  8.493   8.874 1.00 . A A . 175 ILE HG13 1 1 
        6  8424 1 1  9 ILE HG21 H  80.959  8.255  12.301 1.00 . A A . 175 ILE HG21 1 1 
        6  8425 1 1  9 ILE HG22 H  82.662  7.985  11.929 1.00 . A A . 175 ILE HG22 1 1 
        6  8426 1 1  9 ILE HG23 H  81.476  6.722  11.601 1.00 . A A . 175 ILE HG23 1 1 
        6  8427 1 1  9 ILE N    N  81.565 10.464   8.889 1.00 . A A . 175 ILE N    1 1 
        6  8428 1 1  9 ILE O    O  82.000 10.752  12.394 1.00 . A A . 175 ILE O    1 1 
        6  8429 1 1 10 LEU C    C  84.145 12.652  12.277 1.00 . A A . 176 LEU C    1 1 
        6  8430 1 1 10 LEU CA   C  84.635 11.313  11.787 1.00 . A A . 176 LEU CA   1 1 
        6  8431 1 1 10 LEU CB   C  85.925 11.627  11.002 1.00 . A A . 176 LEU CB   1 1 
        6  8432 1 1 10 LEU CD1  C  86.027  9.229  10.301 1.00 . A A . 176 LEU CD1  1 1 
        6  8433 1 1 10 LEU CD2  C  88.036 10.687  10.058 1.00 . A A . 176 LEU CD2  1 1 
        6  8434 1 1 10 LEU CG   C  86.811 10.385  10.920 1.00 . A A . 176 LEU CG   1 1 
        6  8435 1 1 10 LEU H    H  83.864 10.509   9.931 1.00 . A A . 176 LEU H    1 1 
        6  8436 1 1 10 LEU HA   H  84.841 10.651  12.614 1.00 . A A . 176 LEU HA   1 1 
        6  8437 1 1 10 LEU HB2  H  85.654 11.961  10.006 1.00 . A A . 176 LEU HB2  1 1 
        6  8438 1 1 10 LEU HB3  H  86.471 12.437  11.486 1.00 . A A . 176 LEU HB3  1 1 
        6  8439 1 1 10 LEU HD11 H  86.696  8.405  10.111 1.00 . A A . 176 LEU HD11 1 1 
        6  8440 1 1 10 LEU HD12 H  85.581  9.553   9.373 1.00 . A A . 176 LEU HD12 1 1 
        6  8441 1 1 10 LEU HD13 H  85.250  8.914  10.983 1.00 . A A . 176 LEU HD13 1 1 
        6  8442 1 1 10 LEU HD21 H  88.546 11.556  10.448 1.00 . A A . 176 LEU HD21 1 1 
        6  8443 1 1 10 LEU HD22 H  87.723 10.881   9.042 1.00 . A A . 176 LEU HD22 1 1 
        6  8444 1 1 10 LEU HD23 H  88.706  9.840  10.073 1.00 . A A . 176 LEU HD23 1 1 
        6  8445 1 1 10 LEU HG   H  87.128 10.109  11.914 1.00 . A A . 176 LEU HG   1 1 
        6  8446 1 1 10 LEU N    N  83.608 10.725  10.854 1.00 . A A . 176 LEU N    1 1 
        6  8447 1 1 10 LEU O    O  84.346 13.042  13.400 1.00 . A A . 176 LEU O    1 1 
        6  8448 1 1 11 VAL C    C  81.995 14.691  12.771 1.00 . A A . 177 VAL C    1 1 
        6  8449 1 1 11 VAL CA   C  83.058 14.700  11.617 1.00 . A A . 177 VAL CA   1 1 
        6  8450 1 1 11 VAL CB   C  82.715 15.319  10.218 1.00 . A A . 177 VAL CB   1 1 
        6  8451 1 1 11 VAL CG1  C  83.604 14.623   9.177 1.00 . A A . 177 VAL CG1  1 1 
        6  8452 1 1 11 VAL CG2  C  81.258 15.129   9.775 1.00 . A A . 177 VAL CG2  1 1 
        6  8453 1 1 11 VAL H    H  83.474 12.968  10.477 1.00 . A A . 177 VAL H    1 1 
        6  8454 1 1 11 VAL HA   H  83.900 15.256  12.011 1.00 . A A . 177 VAL HA   1 1 
        6  8455 1 1 11 VAL HB   H  82.971 16.371  10.215 1.00 . A A . 177 VAL HB   1 1 
        6  8456 1 1 11 VAL HG11 H  83.607 15.191   8.258 1.00 . A A . 177 VAL HG11 1 1 
        6  8457 1 1 11 VAL HG12 H  83.208 13.650   8.992 1.00 . A A . 177 VAL HG12 1 1 
        6  8458 1 1 11 VAL HG13 H  84.608 14.525   9.552 1.00 . A A . 177 VAL HG13 1 1 
        6  8459 1 1 11 VAL HG21 H  81.209 14.655   8.806 1.00 . A A . 177 VAL HG21 1 1 
        6  8460 1 1 11 VAL HG22 H  80.809 16.085   9.686 1.00 . A A . 177 VAL HG22 1 1 
        6  8461 1 1 11 VAL HG23 H  80.730 14.533  10.489 1.00 . A A . 177 VAL HG23 1 1 
        6  8462 1 1 11 VAL N    N  83.557 13.347  11.373 1.00 . A A . 177 VAL N    1 1 
        6  8463 1 1 11 VAL O    O  82.049 15.509  13.654 1.00 . A A . 177 VAL O    1 1 
        6  8464 1 1 12 LEU C    C  80.903 13.496  15.312 1.00 . A A . 178 LEU C    1 1 
        6  8465 1 1 12 LEU CA   C  80.143 13.570  13.971 1.00 . A A . 178 LEU CA   1 1 
        6  8466 1 1 12 LEU CB   C  79.288 12.291  13.772 1.00 . A A . 178 LEU CB   1 1 
        6  8467 1 1 12 LEU CD1  C  79.556 11.113  16.046 1.00 . A A . 178 LEU CD1  1 1 
        6  8468 1 1 12 LEU CD2  C  77.830 12.977  15.797 1.00 . A A . 178 LEU CD2  1 1 
        6  8469 1 1 12 LEU CG   C  78.571 11.813  15.073 1.00 . A A . 178 LEU CG   1 1 
        6  8470 1 1 12 LEU H    H  81.138 12.985  12.183 1.00 . A A . 178 LEU H    1 1 
        6  8471 1 1 12 LEU HA   H  79.510 14.439  13.967 1.00 . A A . 178 LEU HA   1 1 
        6  8472 1 1 12 LEU HB2  H  78.542 12.477  13.018 1.00 . A A . 178 LEU HB2  1 1 
        6  8473 1 1 12 LEU HB3  H  79.933 11.501  13.416 1.00 . A A . 178 LEU HB3  1 1 
        6  8474 1 1 12 LEU HD11 H  80.468 10.842  15.532 1.00 . A A . 178 LEU HD11 1 1 
        6  8475 1 1 12 LEU HD12 H  79.091 10.217  16.433 1.00 . A A . 178 LEU HD12 1 1 
        6  8476 1 1 12 LEU HD13 H  79.793 11.770  16.874 1.00 . A A . 178 LEU HD13 1 1 
        6  8477 1 1 12 LEU HD21 H  78.348 13.246  16.705 1.00 . A A . 178 LEU HD21 1 1 
        6  8478 1 1 12 LEU HD22 H  76.838 12.652  16.055 1.00 . A A . 178 LEU HD22 1 1 
        6  8479 1 1 12 LEU HD23 H  77.758 13.838  15.156 1.00 . A A . 178 LEU HD23 1 1 
        6  8480 1 1 12 LEU HG   H  77.832 11.079  14.779 1.00 . A A . 178 LEU HG   1 1 
        6  8481 1 1 12 LEU N    N  81.125 13.692  12.844 1.00 . A A . 178 LEU N    1 1 
        6  8482 1 1 12 LEU O    O  80.439 13.982  16.314 1.00 . A A . 178 LEU O    1 1 
        6  8483 1 1 13 LEU C    C  83.412 13.748  17.304 1.00 . A A . 179 LEU C    1 1 
        6  8484 1 1 13 LEU CA   C  82.873 12.514  16.513 1.00 . A A . 179 LEU CA   1 1 
        6  8485 1 1 13 LEU CB   C  84.068 11.656  16.064 1.00 . A A . 179 LEU CB   1 1 
        6  8486 1 1 13 LEU CD1  C  85.230  9.618  17.013 1.00 . A A . 179 LEU CD1  1 1 
        6  8487 1 1 13 LEU CD2  C  86.136 11.889  17.508 1.00 . A A . 179 LEU CD2  1 1 
        6  8488 1 1 13 LEU CG   C  84.845 11.079  17.281 1.00 . A A . 179 LEU CG   1 1 
        6  8489 1 1 13 LEU H    H  82.300 12.394  14.444 1.00 . A A . 179 LEU H    1 1 
        6  8490 1 1 13 LEU HA   H  82.283 11.921  17.191 1.00 . A A . 179 LEU HA   1 1 
        6  8491 1 1 13 LEU HB2  H  83.700 10.849  15.445 1.00 . A A . 179 LEU HB2  1 1 
        6  8492 1 1 13 LEU HB3  H  84.732 12.270  15.476 1.00 . A A . 179 LEU HB3  1 1 
        6  8493 1 1 13 LEU HD11 H  84.343  9.002  17.039 1.00 . A A . 179 LEU HD11 1 1 
        6  8494 1 1 13 LEU HD12 H  85.925  9.282  17.767 1.00 . A A . 179 LEU HD12 1 1 
        6  8495 1 1 13 LEU HD13 H  85.692  9.544  16.040 1.00 . A A . 179 LEU HD13 1 1 
        6  8496 1 1 13 LEU HD21 H  86.651 11.510  18.379 1.00 . A A . 179 LEU HD21 1 1 
        6  8497 1 1 13 LEU HD22 H  85.890 12.931  17.657 1.00 . A A . 179 LEU HD22 1 1 
        6  8498 1 1 13 LEU HD23 H  86.776 11.792  16.644 1.00 . A A . 179 LEU HD23 1 1 
        6  8499 1 1 13 LEU HG   H  84.229 11.122  18.169 1.00 . A A . 179 LEU HG   1 1 
        6  8500 1 1 13 LEU N    N  82.025 12.803  15.298 1.00 . A A . 179 LEU N    1 1 
        6  8501 1 1 13 LEU O    O  83.548 13.644  18.507 1.00 . A A . 179 LEU O    1 1 
        6  8502 1 1 14 ILE C    C  83.741 16.443  18.748 1.00 . A A . 180 ILE C    1 1 
        6  8503 1 1 14 ILE CA   C  84.442 15.980  17.416 1.00 . A A . 180 ILE CA   1 1 
        6  8504 1 1 14 ILE CB   C  84.689 17.178  16.435 1.00 . A A . 180 ILE CB   1 1 
        6  8505 1 1 14 ILE CD1  C  85.917 15.422  14.991 1.00 . A A . 180 ILE CD1  1 1 
        6  8506 1 1 14 ILE CG1  C  84.996 16.660  15.002 1.00 . A A . 180 ILE CG1  1 1 
        6  8507 1 1 14 ILE CG2  C  85.851 18.056  16.937 1.00 . A A . 180 ILE CG2  1 1 
        6  8508 1 1 14 ILE H    H  83.761 14.919  15.717 1.00 . A A . 180 ILE H    1 1 
        6  8509 1 1 14 ILE HA   H  85.413 15.626  17.717 1.00 . A A . 180 ILE HA   1 1 
        6  8510 1 1 14 ILE HB   H  83.813 17.808  16.372 1.00 . A A . 180 ILE HB   1 1 
        6  8511 1 1 14 ILE HD11 H  86.506 15.380  15.886 1.00 . A A . 180 ILE HD11 1 1 
        6  8512 1 1 14 ILE HD12 H  86.576 15.485  14.138 1.00 . A A . 180 ILE HD12 1 1 
        6  8513 1 1 14 ILE HD13 H  85.324 14.526  14.908 1.00 . A A . 180 ILE HD13 1 1 
        6  8514 1 1 14 ILE HG12 H  84.066 16.400  14.521 1.00 . A A . 180 ILE HG12 1 1 
        6  8515 1 1 14 ILE HG13 H  85.466 17.457  14.437 1.00 . A A . 180 ILE HG13 1 1 
        6  8516 1 1 14 ILE HG21 H  86.642 17.443  17.337 1.00 . A A . 180 ILE HG21 1 1 
        6  8517 1 1 14 ILE HG22 H  85.489 18.716  17.713 1.00 . A A . 180 ILE HG22 1 1 
        6  8518 1 1 14 ILE HG23 H  86.231 18.646  16.118 1.00 . A A . 180 ILE HG23 1 1 
        6  8519 1 1 14 ILE N    N  83.823 14.846  16.674 1.00 . A A . 180 ILE N    1 1 
        6  8520 1 1 14 ILE O    O  84.423 17.046  19.549 1.00 . A A . 180 ILE O    1 1 
        6  8521 1 1 15 PRO C    C  82.679 16.388  21.571 1.00 . A A . 181 PRO C    1 1 
        6  8522 1 1 15 PRO CA   C  81.851 16.743  20.344 1.00 . A A . 181 PRO CA   1 1 
        6  8523 1 1 15 PRO CB   C  80.465 16.101  20.401 1.00 . A A . 181 PRO CB   1 1 
        6  8524 1 1 15 PRO CD   C  81.385 15.551  18.256 1.00 . A A . 181 PRO CD   1 1 
        6  8525 1 1 15 PRO CG   C  80.090 15.941  18.974 1.00 . A A . 181 PRO CG   1 1 
        6  8526 1 1 15 PRO HA   H  81.740 17.813  20.291 1.00 . A A . 181 PRO HA   1 1 
        6  8527 1 1 15 PRO HB2  H  80.513 15.138  20.894 1.00 . A A . 181 PRO HB2  1 1 
        6  8528 1 1 15 PRO HB3  H  79.761 16.750  20.902 1.00 . A A . 181 PRO HB3  1 1 
        6  8529 1 1 15 PRO HD2  H  81.479 14.490  18.312 1.00 . A A . 181 PRO HD2  1 1 
        6  8530 1 1 15 PRO HD3  H  81.385 15.896  17.235 1.00 . A A . 181 PRO HD3  1 1 
        6  8531 1 1 15 PRO HG2  H  79.342 15.163  18.871 1.00 . A A . 181 PRO HG2  1 1 
        6  8532 1 1 15 PRO HG3  H  79.718 16.864  18.587 1.00 . A A . 181 PRO HG3  1 1 
        6  8533 1 1 15 PRO N    N  82.439 16.235  19.045 1.00 . A A . 181 PRO N    1 1 
        6  8534 1 1 15 PRO O    O  82.443 16.890  22.653 1.00 . A A . 181 PRO O    1 1 
        6  8535 1 1 16 LEU C    C  85.281 16.318  23.073 1.00 . A A . 182 LEU C    1 1 
        6  8536 1 1 16 LEU CA   C  84.556 15.110  22.486 1.00 . A A . 182 LEU CA   1 1 
        6  8537 1 1 16 LEU CB   C  85.570 14.078  21.973 1.00 . A A . 182 LEU CB   1 1 
        6  8538 1 1 16 LEU CD1  C  85.374 11.927  20.666 1.00 . A A . 182 LEU CD1  1 1 
        6  8539 1 1 16 LEU CD2  C  85.335 11.853  23.158 1.00 . A A . 182 LEU CD2  1 1 
        6  8540 1 1 16 LEU CG   C  84.921 12.665  21.924 1.00 . A A . 182 LEU CG   1 1 
        6  8541 1 1 16 LEU H    H  83.798 15.164  20.476 1.00 . A A . 182 LEU H    1 1 
        6  8542 1 1 16 LEU HA   H  83.958 14.659  23.264 1.00 . A A . 182 LEU HA   1 1 
        6  8543 1 1 16 LEU HB2  H  85.889 14.373  20.982 1.00 . A A . 182 LEU HB2  1 1 
        6  8544 1 1 16 LEU HB3  H  86.431 14.062  22.626 1.00 . A A . 182 LEU HB3  1 1 
        6  8545 1 1 16 LEU HD11 H  85.108 12.514  19.803 1.00 . A A . 182 LEU HD11 1 1 
        6  8546 1 1 16 LEU HD12 H  84.885 10.966  20.612 1.00 . A A . 182 LEU HD12 1 1 
        6  8547 1 1 16 LEU HD13 H  86.442 11.788  20.693 1.00 . A A . 182 LEU HD13 1 1 
        6  8548 1 1 16 LEU HD21 H  86.412 11.777  23.192 1.00 . A A . 182 LEU HD21 1 1 
        6  8549 1 1 16 LEU HD22 H  84.907 10.864  23.099 1.00 . A A . 182 LEU HD22 1 1 
        6  8550 1 1 16 LEU HD23 H  84.979 12.347  24.051 1.00 . A A . 182 LEU HD23 1 1 
        6  8551 1 1 16 LEU HG   H  83.842 12.755  21.904 1.00 . A A . 182 LEU HG   1 1 
        6  8552 1 1 16 LEU N    N  83.657 15.530  21.375 1.00 . A A . 182 LEU N    1 1 
        6  8553 1 1 16 LEU O    O  85.483 16.399  24.268 1.00 . A A . 182 LEU O    1 1 
        6  8554 1 1 17 VAL C    C  85.640 19.263  23.665 1.00 . A A . 183 VAL C    1 1 
        6  8555 1 1 17 VAL CA   C  86.454 18.438  22.673 1.00 . A A . 183 VAL CA   1 1 
        6  8556 1 1 17 VAL CB   C  86.783 19.330  21.474 1.00 . A A . 183 VAL CB   1 1 
        6  8557 1 1 17 VAL CG1  C  85.478 19.804  20.815 1.00 . A A . 183 VAL CG1  1 1 
        6  8558 1 1 17 VAL CG2  C  87.576 20.549  21.953 1.00 . A A . 183 VAL CG2  1 1 
        6  8559 1 1 17 VAL H    H  85.533 17.110  21.249 1.00 . A A . 183 VAL H    1 1 
        6  8560 1 1 17 VAL HA   H  87.370 18.123  23.140 1.00 . A A . 183 VAL HA   1 1 
        6  8561 1 1 17 VAL HB   H  87.368 18.773  20.756 1.00 . A A . 183 VAL HB   1 1 
        6  8562 1 1 17 VAL HG11 H  85.064 20.625  21.382 1.00 . A A . 183 VAL HG11 1 1 
        6  8563 1 1 17 VAL HG12 H  84.766 18.995  20.792 1.00 . A A . 183 VAL HG12 1 1 
        6  8564 1 1 17 VAL HG13 H  85.680 20.132  19.807 1.00 . A A . 183 VAL HG13 1 1 
        6  8565 1 1 17 VAL HG21 H  88.386 20.225  22.587 1.00 . A A . 183 VAL HG21 1 1 
        6  8566 1 1 17 VAL HG22 H  86.924 21.206  22.509 1.00 . A A . 183 VAL HG22 1 1 
        6  8567 1 1 17 VAL HG23 H  87.970 21.076  21.098 1.00 . A A . 183 VAL HG23 1 1 
        6  8568 1 1 17 VAL N    N  85.698 17.238  22.209 1.00 . A A . 183 VAL N    1 1 
        6  8569 1 1 17 VAL O    O  86.176 19.748  24.641 1.00 . A A . 183 VAL O    1 1 
        6  8570 1 1 18 PHE C    C  83.518 19.551  25.738 1.00 . A A . 184 PHE C    1 1 
        6  8571 1 1 18 PHE CA   C  83.491 20.190  24.352 1.00 . A A . 184 PHE CA   1 1 
        6  8572 1 1 18 PHE CB   C  82.054 20.251  23.831 1.00 . A A . 184 PHE CB   1 1 
        6  8573 1 1 18 PHE CD1  C  80.648 20.479  25.913 1.00 . A A . 184 PHE CD1  1 1 
        6  8574 1 1 18 PHE CD2  C  80.993 22.432  24.518 1.00 . A A . 184 PHE CD2  1 1 
        6  8575 1 1 18 PHE CE1  C  79.869 21.242  26.789 1.00 . A A . 184 PHE CE1  1 1 
        6  8576 1 1 18 PHE CE2  C  80.214 23.196  25.395 1.00 . A A . 184 PHE CE2  1 1 
        6  8577 1 1 18 PHE CG   C  81.211 21.074  24.777 1.00 . A A . 184 PHE CG   1 1 
        6  8578 1 1 18 PHE CZ   C  79.652 22.602  26.531 1.00 . A A . 184 PHE CZ   1 1 
        6  8579 1 1 18 PHE H    H  83.952 18.999  22.621 1.00 . A A . 184 PHE H    1 1 
        6  8580 1 1 18 PHE HA   H  83.883 21.192  24.424 1.00 . A A . 184 PHE HA   1 1 
        6  8581 1 1 18 PHE HB2  H  82.049 20.709  22.853 1.00 . A A . 184 PHE HB2  1 1 
        6  8582 1 1 18 PHE HB3  H  81.649 19.252  23.763 1.00 . A A . 184 PHE HB3  1 1 
        6  8583 1 1 18 PHE HD1  H  80.815 19.431  26.114 1.00 . A A . 184 PHE HD1  1 1 
        6  8584 1 1 18 PHE HD2  H  81.427 22.891  23.641 1.00 . A A . 184 PHE HD2  1 1 
        6  8585 1 1 18 PHE HE1  H  79.435 20.785  27.666 1.00 . A A . 184 PHE HE1  1 1 
        6  8586 1 1 18 PHE HE2  H  80.047 24.245  25.195 1.00 . A A . 184 PHE HE2  1 1 
        6  8587 1 1 18 PHE HZ   H  79.051 23.192  27.207 1.00 . A A . 184 PHE HZ   1 1 
        6  8588 1 1 18 PHE N    N  84.346 19.409  23.417 1.00 . A A . 184 PHE N    1 1 
        6  8589 1 1 18 PHE O    O  83.577 20.235  26.739 1.00 . A A . 184 PHE O    1 1 
        6  8590 1 1 19 ILE C    C  84.799 17.765  27.816 1.00 . A A . 185 ILE C    1 1 
        6  8591 1 1 19 ILE CA   C  83.522 17.461  27.042 1.00 . A A . 185 ILE CA   1 1 
        6  8592 1 1 19 ILE CB   C  83.421 15.959  26.755 1.00 . A A . 185 ILE CB   1 1 
        6  8593 1 1 19 ILE CD1  C  82.084 14.215  25.551 1.00 . A A . 185 ILE CD1  1 1 
        6  8594 1 1 19 ILE CG1  C  82.196 15.707  25.872 1.00 . A A . 185 ILE CG1  1 1 
        6  8595 1 1 19 ILE CG2  C  83.268 15.192  28.070 1.00 . A A . 185 ILE CG2  1 1 
        6  8596 1 1 19 ILE H    H  83.449 17.730  24.914 1.00 . A A . 185 ILE H    1 1 
        6  8597 1 1 19 ILE HA   H  82.676 17.755  27.645 1.00 . A A . 185 ILE HA   1 1 
        6  8598 1 1 19 ILE HB   H  84.311 15.627  26.242 1.00 . A A . 185 ILE HB   1 1 
        6  8599 1 1 19 ILE HD11 H  81.412 14.079  24.716 1.00 . A A . 185 ILE HD11 1 1 
        6  8600 1 1 19 ILE HD12 H  81.699 13.691  26.412 1.00 . A A . 185 ILE HD12 1 1 
        6  8601 1 1 19 ILE HD13 H  83.059 13.825  25.296 1.00 . A A . 185 ILE HD13 1 1 
        6  8602 1 1 19 ILE HG12 H  81.308 16.031  26.393 1.00 . A A . 185 ILE HG12 1 1 
        6  8603 1 1 19 ILE HG13 H  82.295 16.266  24.952 1.00 . A A . 185 ILE HG13 1 1 
        6  8604 1 1 19 ILE HG21 H  83.269 14.131  27.870 1.00 . A A . 185 ILE HG21 1 1 
        6  8605 1 1 19 ILE HG22 H  82.335 15.469  28.540 1.00 . A A . 185 ILE HG22 1 1 
        6  8606 1 1 19 ILE HG23 H  84.089 15.435  28.728 1.00 . A A . 185 ILE HG23 1 1 
        6  8607 1 1 19 ILE N    N  83.487 18.222  25.761 1.00 . A A . 185 ILE N    1 1 
        6  8608 1 1 19 ILE O    O  84.783 17.891  29.026 1.00 . A A . 185 ILE O    1 1 
        6  8609 1 1 20 TYR C    C  87.176 19.492  28.476 1.00 . A A . 186 TYR C    1 1 
        6  8610 1 1 20 TYR CA   C  87.224 18.159  27.730 1.00 . A A . 186 TYR CA   1 1 
        6  8611 1 1 20 TYR CB   C  88.321 18.195  26.640 1.00 . A A . 186 TYR CB   1 1 
        6  8612 1 1 20 TYR CD1  C  88.260 15.743  26.034 1.00 . A A . 186 TYR CD1  1 1 
        6  8613 1 1 20 TYR CD2  C  90.332 16.679  26.877 1.00 . A A . 186 TYR CD2  1 1 
        6  8614 1 1 20 TYR CE1  C  88.876 14.490  25.916 1.00 . A A . 186 TYR CE1  1 1 
        6  8615 1 1 20 TYR CE2  C  90.946 15.426  26.759 1.00 . A A . 186 TYR CE2  1 1 
        6  8616 1 1 20 TYR CG   C  88.987 16.839  26.514 1.00 . A A . 186 TYR CG   1 1 
        6  8617 1 1 20 TYR CZ   C  90.218 14.332  26.279 1.00 . A A . 186 TYR CZ   1 1 
        6  8618 1 1 20 TYR H    H  85.858 17.755  26.122 1.00 . A A . 186 TYR H    1 1 
        6  8619 1 1 20 TYR HA   H  87.446 17.379  28.437 1.00 . A A . 186 TYR HA   1 1 
        6  8620 1 1 20 TYR HB2  H  87.869 18.453  25.694 1.00 . A A . 186 TYR HB2  1 1 
        6  8621 1 1 20 TYR HB3  H  89.067 18.938  26.890 1.00 . A A . 186 TYR HB3  1 1 
        6  8622 1 1 20 TYR HD1  H  87.224 15.865  25.754 1.00 . A A . 186 TYR HD1  1 1 
        6  8623 1 1 20 TYR HD2  H  90.895 17.522  27.247 1.00 . A A . 186 TYR HD2  1 1 
        6  8624 1 1 20 TYR HE1  H  88.314 13.645  25.545 1.00 . A A . 186 TYR HE1  1 1 
        6  8625 1 1 20 TYR HE2  H  91.982 15.304  27.041 1.00 . A A . 186 TYR HE2  1 1 
        6  8626 1 1 20 TYR HH   H  91.344 12.950  26.960 1.00 . A A . 186 TYR HH   1 1 
        6  8627 1 1 20 TYR N    N  85.907 17.873  27.093 1.00 . A A . 186 TYR N    1 1 
        6  8628 1 1 20 TYR O    O  87.719 19.621  29.554 1.00 . A A . 186 TYR O    1 1 
        6  8629 1 1 20 TYR OH   O  90.824 13.097  26.166 1.00 . A A . 186 TYR OH   1 1 
        6  8630 1 1 21 ARG C    C  85.698 21.729  29.867 1.00 . A A . 187 ARG C    1 1 
        6  8631 1 1 21 ARG CA   C  86.401 21.816  28.514 1.00 . A A . 187 ARG CA   1 1 
        6  8632 1 1 21 ARG CB   C  85.606 22.751  27.602 1.00 . A A . 187 ARG CB   1 1 
        6  8633 1 1 21 ARG CD   C  85.720 24.216  25.598 1.00 . A A . 187 ARG CD   1 1 
        6  8634 1 1 21 ARG CG   C  86.436 23.111  26.370 1.00 . A A . 187 ARG CG   1 1 
        6  8635 1 1 21 ARG CZ   C  84.450 26.190  26.340 1.00 . A A . 187 ARG CZ   1 1 
        6  8636 1 1 21 ARG H    H  86.096 20.311  27.010 1.00 . A A . 187 ARG H    1 1 
        6  8637 1 1 21 ARG HA   H  87.390 22.223  28.656 1.00 . A A . 187 ARG HA   1 1 
        6  8638 1 1 21 ARG HB2  H  84.698 22.254  27.292 1.00 . A A . 187 ARG HB2  1 1 
        6  8639 1 1 21 ARG HB3  H  85.355 23.652  28.140 1.00 . A A . 187 ARG HB3  1 1 
        6  8640 1 1 21 ARG HD2  H  86.317 24.504  24.745 1.00 . A A . 187 ARG HD2  1 1 
        6  8641 1 1 21 ARG HD3  H  84.765 23.846  25.260 1.00 . A A . 187 ARG HD3  1 1 
        6  8642 1 1 21 ARG HE   H  86.161 25.591  27.188 1.00 . A A . 187 ARG HE   1 1 
        6  8643 1 1 21 ARG HG2  H  87.412 23.459  26.677 1.00 . A A . 187 ARG HG2  1 1 
        6  8644 1 1 21 ARG HG3  H  86.541 22.245  25.738 1.00 . A A . 187 ARG HG3  1 1 
        6  8645 1 1 21 ARG HH11 H  83.732 25.219  24.742 1.00 . A A . 187 ARG HH11 1 1 
        6  8646 1 1 21 ARG HH12 H  82.792 26.567  25.284 1.00 . A A . 187 ARG HH12 1 1 
        6  8647 1 1 21 ARG HH21 H  84.933 27.363  27.888 1.00 . A A . 187 ARG HH21 1 1 
        6  8648 1 1 21 ARG HH22 H  83.475 27.788  27.054 1.00 . A A . 187 ARG HH22 1 1 
        6  8649 1 1 21 ARG N    N  86.517 20.473  27.880 1.00 . A A . 187 ARG N    1 1 
        6  8650 1 1 21 ARG NE   N  85.511 25.400  26.479 1.00 . A A . 187 ARG NE   1 1 
        6  8651 1 1 21 ARG NH1  N  83.593 25.975  25.379 1.00 . A A . 187 ARG NH1  1 1 
        6  8652 1 1 21 ARG NH2  N  84.271 27.192  27.158 1.00 . A A . 187 ARG NH2  1 1 
        6  8653 1 1 21 ARG O    O  86.060 22.414  30.802 1.00 . A A . 187 ARG O    1 1 
        6  8654 1 1 22 LYS C    C  84.692 20.250  32.362 1.00 . A A . 188 LYS C    1 1 
        6  8655 1 1 22 LYS CA   C  83.858 20.737  31.180 1.00 . A A . 188 LYS CA   1 1 
        6  8656 1 1 22 LYS CB   C  82.704 19.759  30.933 1.00 . A A . 188 LYS CB   1 1 
        6  8657 1 1 22 LYS CD   C  80.519 19.000  31.904 1.00 . A A . 188 LYS CD   1 1 
        6  8658 1 1 22 LYS CE   C  79.749 18.719  33.204 1.00 . A A . 188 LYS CE   1 1 
        6  8659 1 1 22 LYS CG   C  81.901 19.578  32.227 1.00 . A A . 188 LYS CG   1 1 
        6  8660 1 1 22 LYS H    H  84.411 20.388  29.134 1.00 . A A . 188 LYS H    1 1 
        6  8661 1 1 22 LYS HA   H  83.437 21.698  31.435 1.00 . A A . 188 LYS HA   1 1 
        6  8662 1 1 22 LYS HB2  H  82.061 20.153  30.159 1.00 . A A . 188 LYS HB2  1 1 
        6  8663 1 1 22 LYS HB3  H  83.100 18.805  30.621 1.00 . A A . 188 LYS HB3  1 1 
        6  8664 1 1 22 LYS HD2  H  79.967 19.707  31.304 1.00 . A A . 188 LYS HD2  1 1 
        6  8665 1 1 22 LYS HD3  H  80.636 18.078  31.354 1.00 . A A . 188 LYS HD3  1 1 
        6  8666 1 1 22 LYS HE2  H  80.008 19.455  33.951 1.00 . A A . 188 LYS HE2  1 1 
        6  8667 1 1 22 LYS HE3  H  78.688 18.767  33.010 1.00 . A A . 188 LYS HE3  1 1 
        6  8668 1 1 22 LYS HG2  H  82.429 18.903  32.884 1.00 . A A . 188 LYS HG2  1 1 
        6  8669 1 1 22 LYS HG3  H  81.780 20.533  32.716 1.00 . A A . 188 LYS HG3  1 1 
        6  8670 1 1 22 LYS HZ1  H  79.399 17.060  34.411 1.00 . A A . 188 LYS HZ1  1 1 
        6  8671 1 1 22 LYS HZ2  H  81.044 17.381  34.137 1.00 . A A . 188 LYS HZ2  1 1 
        6  8672 1 1 22 LYS HZ3  H  80.095 16.688  32.910 1.00 . A A . 188 LYS HZ3  1 1 
        6  8673 1 1 22 LYS N    N  84.664 20.895  29.933 1.00 . A A . 188 LYS N    1 1 
        6  8674 1 1 22 LYS NZ   N  80.098 17.360  33.703 1.00 . A A . 188 LYS NZ   1 1 
        6  8675 1 1 22 LYS O    O  84.492 20.694  33.476 1.00 . A A . 188 LYS O    1 1 
        6  8676 1 1 23 TYR C    C  87.257 19.889  33.891 1.00 . A A . 189 TYR C    1 1 
        6  8677 1 1 23 TYR CA   C  86.449 18.777  33.227 1.00 . A A . 189 TYR CA   1 1 
        6  8678 1 1 23 TYR CB   C  87.392 17.681  32.707 1.00 . A A . 189 TYR CB   1 1 
        6  8679 1 1 23 TYR CD1  C  86.152 15.707  33.677 1.00 . A A . 189 TYR CD1  1 1 
        6  8680 1 1 23 TYR CD2  C  86.403 15.849  31.271 1.00 . A A . 189 TYR CD2  1 1 
        6  8681 1 1 23 TYR CE1  C  85.447 14.507  33.533 1.00 . A A . 189 TYR CE1  1 1 
        6  8682 1 1 23 TYR CE2  C  85.698 14.648  31.126 1.00 . A A . 189 TYR CE2  1 1 
        6  8683 1 1 23 TYR CG   C  86.630 16.380  32.545 1.00 . A A . 189 TYR CG   1 1 
        6  8684 1 1 23 TYR CZ   C  85.219 13.978  32.258 1.00 . A A . 189 TYR CZ   1 1 
        6  8685 1 1 23 TYR H    H  85.726 18.977  31.210 1.00 . A A . 189 TYR H    1 1 
        6  8686 1 1 23 TYR HA   H  85.791 18.349  33.970 1.00 . A A . 189 TYR HA   1 1 
        6  8687 1 1 23 TYR HB2  H  87.805 17.982  31.756 1.00 . A A . 189 TYR HB2  1 1 
        6  8688 1 1 23 TYR HB3  H  88.197 17.532  33.414 1.00 . A A . 189 TYR HB3  1 1 
        6  8689 1 1 23 TYR HD1  H  86.328 16.113  34.662 1.00 . A A . 189 TYR HD1  1 1 
        6  8690 1 1 23 TYR HD2  H  86.770 16.365  30.402 1.00 . A A . 189 TYR HD2  1 1 
        6  8691 1 1 23 TYR HE1  H  85.079 13.990  34.405 1.00 . A A . 189 TYR HE1  1 1 
        6  8692 1 1 23 TYR HE2  H  85.525 14.240  30.142 1.00 . A A . 189 TYR HE2  1 1 
        6  8693 1 1 23 TYR HH   H  83.978 12.864  31.333 1.00 . A A . 189 TYR HH   1 1 
        6  8694 1 1 23 TYR N    N  85.610 19.319  32.120 1.00 . A A . 189 TYR N    1 1 
        6  8695 1 1 23 TYR O    O  87.408 19.899  35.096 1.00 . A A . 189 TYR O    1 1 
        6  8696 1 1 23 TYR OH   O  84.524 12.796  32.118 1.00 . A A . 189 TYR OH   1 1 
        6  8697 1 1 24 ARG C    C  89.844 21.405  34.317 1.00 . A A . 190 ARG C    1 1 
        6  8698 1 1 24 ARG CA   C  88.596 21.939  33.622 1.00 . A A . 190 ARG CA   1 1 
        6  8699 1 1 24 ARG CB   C  87.767 22.775  34.603 1.00 . A A . 190 ARG CB   1 1 
        6  8700 1 1 24 ARG CD   C  87.735 24.839  36.012 1.00 . A A . 190 ARG CD   1 1 
        6  8701 1 1 24 ARG CG   C  88.591 23.970  35.091 1.00 . A A . 190 ARG CG   1 1 
        6  8702 1 1 24 ARG CZ   C  86.086 23.698  37.480 1.00 . A A . 190 ARG CZ   1 1 
        6  8703 1 1 24 ARG H    H  87.632 20.743  32.119 1.00 . A A . 190 ARG H    1 1 
        6  8704 1 1 24 ARG HA   H  88.901 22.569  32.799 1.00 . A A . 190 ARG HA   1 1 
        6  8705 1 1 24 ARG HB2  H  86.877 23.134  34.106 1.00 . A A . 190 ARG HB2  1 1 
        6  8706 1 1 24 ARG HB3  H  87.484 22.171  35.450 1.00 . A A . 190 ARG HB3  1 1 
        6  8707 1 1 24 ARG HD2  H  88.305 25.708  36.308 1.00 . A A . 190 ARG HD2  1 1 
        6  8708 1 1 24 ARG HD3  H  86.854 25.159  35.481 1.00 . A A . 190 ARG HD3  1 1 
        6  8709 1 1 24 ARG HE   H  88.039 23.838  37.889 1.00 . A A . 190 ARG HE   1 1 
        6  8710 1 1 24 ARG HG2  H  89.455 23.614  35.633 1.00 . A A . 190 ARG HG2  1 1 
        6  8711 1 1 24 ARG HG3  H  88.913 24.557  34.244 1.00 . A A . 190 ARG HG3  1 1 
        6  8712 1 1 24 ARG HH11 H  85.333 24.434  35.772 1.00 . A A . 190 ARG HH11 1 1 
        6  8713 1 1 24 ARG HH12 H  84.193 23.674  36.826 1.00 . A A . 190 ARG HH12 1 1 
        6  8714 1 1 24 ARG HH21 H  86.532 22.843  39.235 1.00 . A A . 190 ARG HH21 1 1 
        6  8715 1 1 24 ARG HH22 H  84.865 22.775  38.770 1.00 . A A . 190 ARG HH22 1 1 
        6  8716 1 1 24 ARG N    N  87.780 20.810  33.085 1.00 . A A . 190 ARG N    1 1 
        6  8717 1 1 24 ARG NE   N  87.346 24.069  37.237 1.00 . A A . 190 ARG NE   1 1 
        6  8718 1 1 24 ARG NH1  N  85.131 23.957  36.624 1.00 . A A . 190 ARG NH1  1 1 
        6  8719 1 1 24 ARG NH2  N  85.806 23.055  38.581 1.00 . A A . 190 ARG NH2  1 1 
        6  8720 1 1 24 ARG O    O  89.818 21.086  35.489 1.00 . A A . 190 ARG O    1 1 
        6  8721 1 1 25 LYS C    C  92.044 19.381  34.644 1.00 . A A . 191 LYS C    1 1 
        6  8722 1 1 25 LYS CA   C  92.221 20.798  34.111 1.00 . A A . 191 LYS CA   1 1 
        6  8723 1 1 25 LYS CB   C  92.720 21.712  35.239 1.00 . A A . 191 LYS CB   1 1 
        6  8724 1 1 25 LYS CD   C  94.611 22.161  36.819 1.00 . A A . 191 LYS CD   1 1 
        6  8725 1 1 25 LYS CE   C  95.947 21.634  37.344 1.00 . A A . 191 LYS CE   1 1 
        6  8726 1 1 25 LYS CG   C  94.088 21.224  35.728 1.00 . A A . 191 LYS CG   1 1 
        6  8727 1 1 25 LYS H    H  90.890 21.580  32.620 1.00 . A A . 191 LYS H    1 1 
        6  8728 1 1 25 LYS HA   H  92.955 20.785  33.321 1.00 . A A . 191 LYS HA   1 1 
        6  8729 1 1 25 LYS HB2  H  92.810 22.723  34.869 1.00 . A A . 191 LYS HB2  1 1 
        6  8730 1 1 25 LYS HB3  H  92.018 21.691  36.058 1.00 . A A . 191 LYS HB3  1 1 
        6  8731 1 1 25 LYS HD2  H  94.750 23.151  36.409 1.00 . A A . 191 LYS HD2  1 1 
        6  8732 1 1 25 LYS HD3  H  93.900 22.203  37.629 1.00 . A A . 191 LYS HD3  1 1 
        6  8733 1 1 25 LYS HE2  H  95.800 20.660  37.785 1.00 . A A . 191 LYS HE2  1 1 
        6  8734 1 1 25 LYS HE3  H  96.650 21.556  36.528 1.00 . A A . 191 LYS HE3  1 1 
        6  8735 1 1 25 LYS HG2  H  93.995 20.226  36.129 1.00 . A A . 191 LYS HG2  1 1 
        6  8736 1 1 25 LYS HG3  H  94.783 21.217  34.902 1.00 . A A . 191 LYS HG3  1 1 
        6  8737 1 1 25 LYS HZ1  H  95.702 22.911  38.970 1.00 . A A . 191 LYS HZ1  1 1 
        6  8738 1 1 25 LYS HZ2  H  96.937 23.378  37.902 1.00 . A A . 191 LYS HZ2  1 1 
        6  8739 1 1 25 LYS HZ3  H  97.176 22.074  38.965 1.00 . A A . 191 LYS HZ3  1 1 
        6  8740 1 1 25 LYS N    N  90.935 21.311  33.561 1.00 . A A . 191 LYS N    1 1 
        6  8741 1 1 25 LYS NZ   N  96.480 22.570  38.373 1.00 . A A . 191 LYS NZ   1 1 
        6  8742 1 1 25 LYS O    O  91.297 19.156  35.574 1.00 . A A . 191 LYS O    1 1 
        6  8743 1 1 26 ARG C    C  93.718 16.157  33.800 1.00 . A A . 192 ARG C    1 1 
        6  8744 1 1 26 ARG CA   C  92.650 17.009  34.476 1.00 . A A . 192 ARG CA   1 1 
        6  8745 1 1 26 ARG CB   C  91.262 16.453  34.142 1.00 . A A . 192 ARG CB   1 1 
        6  8746 1 1 26 ARG CD   C  89.603 14.684  34.735 1.00 . A A . 192 ARG CD   1 1 
        6  8747 1 1 26 ARG CG   C  91.078 15.082  34.800 1.00 . A A . 192 ARG CG   1 1 
        6  8748 1 1 26 ARG CZ   C  88.230 12.900  35.715 1.00 . A A . 192 ARG CZ   1 1 
        6  8749 1 1 26 ARG H    H  93.334 18.666  33.290 1.00 . A A . 192 ARG H    1 1 
        6  8750 1 1 26 ARG HA   H  92.796 16.967  35.546 1.00 . A A . 192 ARG HA   1 1 
        6  8751 1 1 26 ARG HB2  H  90.506 17.132  34.507 1.00 . A A . 192 ARG HB2  1 1 
        6  8752 1 1 26 ARG HB3  H  91.167 16.352  33.071 1.00 . A A . 192 ARG HB3  1 1 
        6  8753 1 1 26 ARG HD2  H  89.025 15.371  35.333 1.00 . A A . 192 ARG HD2  1 1 
        6  8754 1 1 26 ARG HD3  H  89.265 14.731  33.710 1.00 . A A . 192 ARG HD3  1 1 
        6  8755 1 1 26 ARG HE   H  90.169 12.680  35.266 1.00 . A A . 192 ARG HE   1 1 
        6  8756 1 1 26 ARG HG2  H  91.673 14.348  34.275 1.00 . A A . 192 ARG HG2  1 1 
        6  8757 1 1 26 ARG HG3  H  91.391 15.129  35.831 1.00 . A A . 192 ARG HG3  1 1 
        6  8758 1 1 26 ARG HH11 H  87.327 14.647  35.342 1.00 . A A . 192 ARG HH11 1 1 
        6  8759 1 1 26 ARG HH12 H  86.325 13.423  36.044 1.00 . A A . 192 ARG HH12 1 1 
        6  8760 1 1 26 ARG HH21 H  88.861 11.060  36.190 1.00 . A A . 192 ARG HH21 1 1 
        6  8761 1 1 26 ARG HH22 H  87.194 11.389  36.522 1.00 . A A . 192 ARG HH22 1 1 
        6  8762 1 1 26 ARG N    N  92.746 18.429  34.036 1.00 . A A . 192 ARG N    1 1 
        6  8763 1 1 26 ARG NE   N  89.412 13.301  35.257 1.00 . A A . 192 ARG NE   1 1 
        6  8764 1 1 26 ARG NH1  N  87.215 13.720  35.699 1.00 . A A . 192 ARG NH1  1 1 
        6  8765 1 1 26 ARG NH2  N  88.084 11.689  36.179 1.00 . A A . 192 ARG NH2  1 1 
        6  8766 1 1 26 ARG O    O  93.929 15.019  34.168 1.00 . A A . 192 ARG O    1 1 
        6  8767 1 1 27 LYS C    C  96.783 16.086  32.810 1.00 . A A . 193 LYS C    1 1 
        6  8768 1 1 27 LYS CA   C  95.453 15.988  32.071 1.00 . A A . 193 LYS CA   1 1 
        6  8769 1 1 27 LYS CB   C  95.611 16.552  30.654 1.00 . A A . 193 LYS CB   1 1 
        6  8770 1 1 27 LYS CD   C  96.731 16.180  28.447 1.00 . A A . 193 LYS CD   1 1 
        6  8771 1 1 27 LYS CE   C  97.958 15.573  27.765 1.00 . A A . 193 LYS CE   1 1 
        6  8772 1 1 27 LYS CG   C  96.729 15.799  29.928 1.00 . A A . 193 LYS CG   1 1 
        6  8773 1 1 27 LYS H    H  94.176 17.650  32.548 1.00 . A A . 193 LYS H    1 1 
        6  8774 1 1 27 LYS HA   H  95.170 14.948  32.001 1.00 . A A . 193 LYS HA   1 1 
        6  8775 1 1 27 LYS HB2  H  94.684 16.430  30.113 1.00 . A A . 193 LYS HB2  1 1 
        6  8776 1 1 27 LYS HB3  H  95.862 17.602  30.707 1.00 . A A . 193 LYS HB3  1 1 
        6  8777 1 1 27 LYS HD2  H  95.834 15.802  27.977 1.00 . A A . 193 LYS HD2  1 1 
        6  8778 1 1 27 LYS HD3  H  96.763 17.256  28.350 1.00 . A A . 193 LYS HD3  1 1 
        6  8779 1 1 27 LYS HE2  H  97.949 15.824  26.715 1.00 . A A . 193 LYS HE2  1 1 
        6  8780 1 1 27 LYS HE3  H  98.854 15.967  28.222 1.00 . A A . 193 LYS HE3  1 1 
        6  8781 1 1 27 LYS HG2  H  97.682 16.058  30.366 1.00 . A A . 193 LYS HG2  1 1 
        6  8782 1 1 27 LYS HG3  H  96.567 14.736  30.024 1.00 . A A . 193 LYS HG3  1 1 
        6  8783 1 1 27 LYS HZ1  H  98.848 13.764  28.288 1.00 . A A . 193 LYS HZ1  1 1 
        6  8784 1 1 27 LYS HZ2  H  97.753 13.649  26.995 1.00 . A A . 193 LYS HZ2  1 1 
        6  8785 1 1 27 LYS HZ3  H  97.181 13.825  28.585 1.00 . A A . 193 LYS HZ3  1 1 
        6  8786 1 1 27 LYS N    N  94.387 16.728  32.804 1.00 . A A . 193 LYS N    1 1 
        6  8787 1 1 27 LYS NZ   N  97.933 14.091  27.920 1.00 . A A . 193 LYS NZ   1 1 
        6  8788 1 1 27 LYS O    O  97.096 17.101  33.400 1.00 . A A . 193 LYS O    1 1 
        6  8789 1 1 28 SER C    C  99.791 16.072  32.907 1.00 . A A . 194 SER C    1 1 
        6  8790 1 1 28 SER CA   C  98.882 14.973  33.445 1.00 . A A . 194 SER CA   1 1 
        6  8791 1 1 28 SER CB   C  99.541 13.611  33.227 1.00 . A A . 194 SER CB   1 1 
        6  8792 1 1 28 SER H    H  97.250 14.216  32.271 1.00 . A A . 194 SER H    1 1 
        6  8793 1 1 28 SER HA   H  98.735 15.126  34.505 1.00 . A A . 194 SER HA   1 1 
        6  8794 1 1 28 SER HB2  H 100.303 13.451  33.971 1.00 . A A . 194 SER HB2  1 1 
        6  8795 1 1 28 SER HB3  H  98.792 12.835  33.311 1.00 . A A . 194 SER HB3  1 1 
        6  8796 1 1 28 SER HG   H  99.431 13.482  31.289 1.00 . A A . 194 SER HG   1 1 
        6  8797 1 1 28 SER N    N  97.556 15.006  32.764 1.00 . A A . 194 SER N    1 1 
        6  8798 1 1 28 SER O    O 100.012 17.035  33.624 1.00 . A A . 194 SER O    1 1 
        6  8799 1 1 28 SER OXT  O 100.251 15.937  31.785 1.00 . A A . 194 SER OXT  1 1 
        6  8800 1 1 28 SER OG   O 100.135 13.576  31.936 1.00 . A A . 194 SER OG   1 1 
        6  8801 2 1  1 ARG C    C  65.701  5.094  11.741 1.00 . B B . 167 ARG C    1 1 
        6  8802 2 1  1 ARG CA   C  65.465  3.719  12.355 1.00 . B B . 167 ARG CA   1 1 
        6  8803 2 1  1 ARG CB   C  66.207  2.651  11.548 1.00 . B B . 167 ARG CB   1 1 
        6  8804 2 1  1 ARG CD   C  66.536  0.195  11.235 1.00 . B B . 167 ARG CD   1 1 
        6  8805 2 1  1 ARG CG   C  65.783  1.262  12.030 1.00 . B B . 167 ARG CG   1 1 
        6  8806 2 1  1 ARG CZ   C  64.933 -1.660  11.411 1.00 . B B . 167 ARG CZ   1 1 
        6  8807 2 1  1 ARG H1   H  63.768  2.865  11.504 1.00 . B B . 167 ARG H1   1 1 
        6  8808 2 1  1 ARG H2   H  63.468  4.309  12.351 1.00 . B B . 167 ARG H2   1 1 
        6  8809 2 1  1 ARG H3   H  63.763  2.869  13.200 1.00 . B B . 167 ARG H3   1 1 
        6  8810 2 1  1 ARG HA   H  65.828  3.717  13.372 1.00 . B B . 167 ARG HA   1 1 
        6  8811 2 1  1 ARG HB2  H  65.967  2.759  10.500 1.00 . B B . 167 ARG HB2  1 1 
        6  8812 2 1  1 ARG HB3  H  67.271  2.768  11.687 1.00 . B B . 167 ARG HB3  1 1 
        6  8813 2 1  1 ARG HD2  H  66.306  0.303  10.186 1.00 . B B . 167 ARG HD2  1 1 
        6  8814 2 1  1 ARG HD3  H  67.598  0.324  11.383 1.00 . B B . 167 ARG HD3  1 1 
        6  8815 2 1  1 ARG HE   H  66.773 -1.712  12.195 1.00 . B B . 167 ARG HE   1 1 
        6  8816 2 1  1 ARG HG2  H  66.014  1.162  13.081 1.00 . B B . 167 ARG HG2  1 1 
        6  8817 2 1  1 ARG HG3  H  64.721  1.139  11.881 1.00 . B B . 167 ARG HG3  1 1 
        6  8818 2 1  1 ARG HH11 H  64.314 -0.018  10.446 1.00 . B B . 167 ARG HH11 1 1 
        6  8819 2 1  1 ARG HH12 H  63.166 -1.311  10.535 1.00 . B B . 167 ARG HH12 1 1 
        6  8820 2 1  1 ARG HH21 H  65.274 -3.412  12.317 1.00 . B B . 167 ARG HH21 1 1 
        6  8821 2 1  1 ARG HH22 H  63.709 -3.233  11.597 1.00 . B B . 167 ARG HH22 1 1 
        6  8822 2 1  1 ARG N    N  64.006  3.419  12.352 1.00 . B B . 167 ARG N    1 1 
        6  8823 2 1  1 ARG NE   N  66.135 -1.167  11.689 1.00 . B B . 167 ARG NE   1 1 
        6  8824 2 1  1 ARG NH1  N  64.070 -0.941  10.746 1.00 . B B . 167 ARG NH1  1 1 
        6  8825 2 1  1 ARG NH2  N  64.614 -2.862  11.805 1.00 . B B . 167 ARG NH2  1 1 
        6  8826 2 1  1 ARG O    O  65.006  5.494  10.828 1.00 . B B . 167 ARG O    1 1 
        6  8827 2 1  2 ASN C    C  67.508  7.084  10.304 1.00 . B B . 168 ASN C    1 1 
        6  8828 2 1  2 ASN CA   C  67.022  7.167  11.747 1.00 . B B . 168 ASN CA   1 1 
        6  8829 2 1  2 ASN CB   C  68.098  7.806  12.625 1.00 . B B . 168 ASN CB   1 1 
        6  8830 2 1  2 ASN CG   C  67.692  7.691  14.091 1.00 . B B . 168 ASN CG   1 1 
        6  8831 2 1  2 ASN H    H  67.220  5.433  12.998 1.00 . B B . 168 ASN H    1 1 
        6  8832 2 1  2 ASN HA   H  66.132  7.777  11.783 1.00 . B B . 168 ASN HA   1 1 
        6  8833 2 1  2 ASN HB2  H  69.038  7.296  12.471 1.00 . B B . 168 ASN HB2  1 1 
        6  8834 2 1  2 ASN HB3  H  68.206  8.848  12.364 1.00 . B B . 168 ASN HB3  1 1 
        6  8835 2 1  2 ASN HD21 H  68.960  9.085  14.717 1.00 . B B . 168 ASN HD21 1 1 
        6  8836 2 1  2 ASN HD22 H  68.003  8.376  15.926 1.00 . B B . 168 ASN HD22 1 1 
        6  8837 2 1  2 ASN N    N  66.694  5.807  12.262 1.00 . B B . 168 ASN N    1 1 
        6  8838 2 1  2 ASN ND2  N  68.267  8.446  14.984 1.00 . B B . 168 ASN ND2  1 1 
        6  8839 2 1  2 ASN O    O  67.110  6.203   9.569 1.00 . B B . 168 ASN O    1 1 
        6  8840 2 1  2 ASN OD1  O  66.832  6.899  14.424 1.00 . B B . 168 ASN OD1  1 1 
        6  8841 2 1  3 ARG C    C  70.379  8.381   8.491 1.00 . B B . 169 ARG C    1 1 
        6  8842 2 1  3 ARG CA   C  68.903  8.030   8.513 1.00 . B B . 169 ARG CA   1 1 
        6  8843 2 1  3 ARG CB   C  68.107  9.024   7.650 1.00 . B B . 169 ARG CB   1 1 
        6  8844 2 1  3 ARG CD   C  65.812  9.919   7.171 1.00 . B B . 169 ARG CD   1 1 
        6  8845 2 1  3 ARG CG   C  66.640  9.017   8.092 1.00 . B B . 169 ARG CG   1 1 
        6  8846 2 1  3 ARG CZ   C  63.642  9.943   8.326 1.00 . B B . 169 ARG CZ   1 1 
        6  8847 2 1  3 ARG H    H  68.656  8.709  10.540 1.00 . B B . 169 ARG H    1 1 
        6  8848 2 1  3 ARG HA   H  68.800  7.062   8.088 1.00 . B B . 169 ARG HA   1 1 
        6  8849 2 1  3 ARG HB2  H  68.514 10.017   7.759 1.00 . B B . 169 ARG HB2  1 1 
        6  8850 2 1  3 ARG HB3  H  68.166  8.726   6.612 1.00 . B B . 169 ARG HB3  1 1 
        6  8851 2 1  3 ARG HD2  H  65.953 10.948   7.462 1.00 . B B . 169 ARG HD2  1 1 
        6  8852 2 1  3 ARG HD3  H  66.137  9.790   6.150 1.00 . B B . 169 ARG HD3  1 1 
        6  8853 2 1  3 ARG HE   H  63.935  9.089   6.539 1.00 . B B . 169 ARG HE   1 1 
        6  8854 2 1  3 ARG HG2  H  66.257  8.008   8.047 1.00 . B B . 169 ARG HG2  1 1 
        6  8855 2 1  3 ARG HG3  H  66.570  9.382   9.104 1.00 . B B . 169 ARG HG3  1 1 
        6  8856 2 1  3 ARG HH11 H  65.190 10.741   9.313 1.00 . B B . 169 ARG HH11 1 1 
        6  8857 2 1  3 ARG HH12 H  63.660 10.832  10.119 1.00 . B B . 169 ARG HH12 1 1 
        6  8858 2 1  3 ARG HH21 H  61.932  9.199   7.596 1.00 . B B . 169 ARG HH21 1 1 
        6  8859 2 1  3 ARG HH22 H  61.818  9.953   9.151 1.00 . B B . 169 ARG HH22 1 1 
        6  8860 2 1  3 ARG N    N  68.370  8.017   9.908 1.00 . B B . 169 ARG N    1 1 
        6  8861 2 1  3 ARG NE   N  64.366  9.576   7.272 1.00 . B B . 169 ARG NE   1 1 
        6  8862 2 1  3 ARG NH1  N  64.208 10.552   9.332 1.00 . B B . 169 ARG NH1  1 1 
        6  8863 2 1  3 ARG NH2  N  62.364  9.677   8.360 1.00 . B B . 169 ARG NH2  1 1 
        6  8864 2 1  3 ARG O    O  70.856  9.129   9.320 1.00 . B B . 169 ARG O    1 1 
        6  8865 2 1  4 LEU C    C  72.604  9.649   7.185 1.00 . B B . 170 LEU C    1 1 
        6  8866 2 1  4 LEU CA   C  72.525  8.155   7.356 1.00 . B B . 170 LEU CA   1 1 
        6  8867 2 1  4 LEU CB   C  73.114  7.459   6.125 1.00 . B B . 170 LEU CB   1 1 
        6  8868 2 1  4 LEU CD1  C  73.148  5.347   4.795 1.00 . B B . 170 LEU CD1  1 1 
        6  8869 2 1  4 LEU CD2  C  73.468  5.256   7.271 1.00 . B B . 170 LEU CD2  1 1 
        6  8870 2 1  4 LEU CG   C  72.740  5.974   6.129 1.00 . B B . 170 LEU CG   1 1 
        6  8871 2 1  4 LEU H    H  70.642  7.271   6.840 1.00 . B B . 170 LEU H    1 1 
        6  8872 2 1  4 LEU HA   H  73.058  7.855   8.248 1.00 . B B . 170 LEU HA   1 1 
        6  8873 2 1  4 LEU HB2  H  72.722  7.924   5.231 1.00 . B B . 170 LEU HB2  1 1 
        6  8874 2 1  4 LEU HB3  H  74.189  7.559   6.136 1.00 . B B . 170 LEU HB3  1 1 
        6  8875 2 1  4 LEU HD11 H  74.225  5.336   4.718 1.00 . B B . 170 LEU HD11 1 1 
        6  8876 2 1  4 LEU HD12 H  72.736  5.930   3.984 1.00 . B B . 170 LEU HD12 1 1 
        6  8877 2 1  4 LEU HD13 H  72.772  4.337   4.740 1.00 . B B . 170 LEU HD13 1 1 
        6  8878 2 1  4 LEU HD21 H  73.005  5.512   8.213 1.00 . B B . 170 LEU HD21 1 1 
        6  8879 2 1  4 LEU HD22 H  74.505  5.557   7.285 1.00 . B B . 170 LEU HD22 1 1 
        6  8880 2 1  4 LEU HD23 H  73.407  4.189   7.119 1.00 . B B . 170 LEU HD23 1 1 
        6  8881 2 1  4 LEU HG   H  71.672  5.872   6.261 1.00 . B B . 170 LEU HG   1 1 
        6  8882 2 1  4 LEU N    N  71.085  7.848   7.496 1.00 . B B . 170 LEU N    1 1 
        6  8883 2 1  4 LEU O    O  73.441 10.319   7.757 1.00 . B B . 170 LEU O    1 1 
        6  8884 2 1  5 TRP C    C  71.308 12.287   7.533 1.00 . B B . 171 TRP C    1 1 
        6  8885 2 1  5 TRP CA   C  71.526 11.600   6.194 1.00 . B B . 171 TRP CA   1 1 
        6  8886 2 1  5 TRP CB   C  70.344 11.895   5.266 1.00 . B B . 171 TRP CB   1 1 
        6  8887 2 1  5 TRP CD1  C  69.228 14.123   5.691 1.00 . B B . 171 TRP CD1  1 1 
        6  8888 2 1  5 TRP CD2  C  71.014 14.293   4.334 1.00 . B B . 171 TRP CD2  1 1 
        6  8889 2 1  5 TRP CE2  C  70.493 15.600   4.488 1.00 . B B . 171 TRP CE2  1 1 
        6  8890 2 1  5 TRP CE3  C  72.148 14.122   3.522 1.00 . B B . 171 TRP CE3  1 1 
        6  8891 2 1  5 TRP CG   C  70.193 13.373   5.109 1.00 . B B . 171 TRP CG   1 1 
        6  8892 2 1  5 TRP CH2  C  72.206 16.509   3.051 1.00 . B B . 171 TRP CH2  1 1 
        6  8893 2 1  5 TRP CZ2  C  71.077 16.697   3.854 1.00 . B B . 171 TRP CZ2  1 1 
        6  8894 2 1  5 TRP CZ3  C  72.739 15.224   2.884 1.00 . B B . 171 TRP CZ3  1 1 
        6  8895 2 1  5 TRP H    H  70.982  9.548   6.030 1.00 . B B . 171 TRP H    1 1 
        6  8896 2 1  5 TRP HA   H  72.433 11.971   5.747 1.00 . B B . 171 TRP HA   1 1 
        6  8897 2 1  5 TRP HB2  H  70.522 11.446   4.300 1.00 . B B . 171 TRP HB2  1 1 
        6  8898 2 1  5 TRP HB3  H  69.440 11.485   5.694 1.00 . B B . 171 TRP HB3  1 1 
        6  8899 2 1  5 TRP HD1  H  68.446 13.751   6.337 1.00 . B B . 171 TRP HD1  1 1 
        6  8900 2 1  5 TRP HE1  H  68.841 16.192   5.609 1.00 . B B . 171 TRP HE1  1 1 
        6  8901 2 1  5 TRP HE3  H  72.567 13.135   3.386 1.00 . B B . 171 TRP HE3  1 1 
        6  8902 2 1  5 TRP HH2  H  72.665 17.354   2.559 1.00 . B B . 171 TRP HH2  1 1 
        6  8903 2 1  5 TRP HZ2  H  70.662 17.685   3.987 1.00 . B B . 171 TRP HZ2  1 1 
        6  8904 2 1  5 TRP HZ3  H  73.610 15.080   2.263 1.00 . B B . 171 TRP HZ3  1 1 
        6  8905 2 1  5 TRP N    N  71.649 10.151   6.420 1.00 . B B . 171 TRP N    1 1 
        6  8906 2 1  5 TRP NE1  N  69.405 15.444   5.323 1.00 . B B . 171 TRP NE1  1 1 
        6  8907 2 1  5 TRP O    O  71.847 13.343   7.781 1.00 . B B . 171 TRP O    1 1 
        6  8908 2 1  6 LEU C    C  71.554 12.459  10.518 1.00 . B B . 172 LEU C    1 1 
        6  8909 2 1  6 LEU CA   C  70.243 12.294   9.739 1.00 . B B . 172 LEU CA   1 1 
        6  8910 2 1  6 LEU CB   C  69.240 11.442  10.550 1.00 . B B . 172 LEU CB   1 1 
        6  8911 2 1  6 LEU CD1  C  69.256 13.216  12.343 1.00 . B B . 172 LEU CD1  1 1 
        6  8912 2 1  6 LEU CD2  C  67.415 13.212  10.623 1.00 . B B . 172 LEU CD2  1 1 
        6  8913 2 1  6 LEU CG   C  68.365 12.329  11.465 1.00 . B B . 172 LEU CG   1 1 
        6  8914 2 1  6 LEU H    H  70.082 10.797   8.166 1.00 . B B . 172 LEU H    1 1 
        6  8915 2 1  6 LEU HA   H  69.827 13.274   9.575 1.00 . B B . 172 LEU HA   1 1 
        6  8916 2 1  6 LEU HB2  H  68.602 10.902   9.871 1.00 . B B . 172 LEU HB2  1 1 
        6  8917 2 1  6 LEU HB3  H  69.778 10.731  11.161 1.00 . B B . 172 LEU HB3  1 1 
        6  8918 2 1  6 LEU HD11 H  70.113 12.651  12.680 1.00 . B B . 172 LEU HD11 1 1 
        6  8919 2 1  6 LEU HD12 H  68.691 13.552  13.200 1.00 . B B . 172 LEU HD12 1 1 
        6  8920 2 1  6 LEU HD13 H  69.586 14.072  11.775 1.00 . B B . 172 LEU HD13 1 1 
        6  8921 2 1  6 LEU HD21 H  67.890 14.155  10.392 1.00 . B B . 172 LEU HD21 1 1 
        6  8922 2 1  6 LEU HD22 H  66.514 13.400  11.185 1.00 . B B . 172 LEU HD22 1 1 
        6  8923 2 1  6 LEU HD23 H  67.158 12.706   9.703 1.00 . B B . 172 LEU HD23 1 1 
        6  8924 2 1  6 LEU HG   H  67.774 11.688  12.104 1.00 . B B . 172 LEU HG   1 1 
        6  8925 2 1  6 LEU N    N  70.504 11.671   8.403 1.00 . B B . 172 LEU N    1 1 
        6  8926 2 1  6 LEU O    O  71.763 13.455  11.183 1.00 . B B . 172 LEU O    1 1 
        6  8927 2 1  7 LEU C    C  74.572 12.695  10.720 1.00 . B B . 173 LEU C    1 1 
        6  8928 2 1  7 LEU CA   C  73.724 11.502  11.159 1.00 . B B . 173 LEU CA   1 1 
        6  8929 2 1  7 LEU CB   C  74.503 10.201  10.925 1.00 . B B . 173 LEU CB   1 1 
        6  8930 2 1  7 LEU CD1  C  75.023  9.352  13.246 1.00 . B B . 173 LEU CD1  1 1 
        6  8931 2 1  7 LEU CD2  C  76.738  9.166  11.443 1.00 . B B . 173 LEU CD2  1 1 
        6  8932 2 1  7 LEU CG   C  75.600 10.033  11.999 1.00 . B B . 173 LEU CG   1 1 
        6  8933 2 1  7 LEU H    H  72.201 10.675   9.887 1.00 . B B . 173 LEU H    1 1 
        6  8934 2 1  7 LEU HA   H  73.510 11.607  12.204 1.00 . B B . 173 LEU HA   1 1 
        6  8935 2 1  7 LEU HB2  H  73.819  9.363  10.968 1.00 . B B . 173 LEU HB2  1 1 
        6  8936 2 1  7 LEU HB3  H  74.958 10.236   9.945 1.00 . B B . 173 LEU HB3  1 1 
        6  8937 2 1  7 LEU HD11 H  74.628  8.383  12.977 1.00 . B B . 173 LEU HD11 1 1 
        6  8938 2 1  7 LEU HD12 H  74.234  9.958  13.661 1.00 . B B . 173 LEU HD12 1 1 
        6  8939 2 1  7 LEU HD13 H  75.806  9.227  13.979 1.00 . B B . 173 LEU HD13 1 1 
        6  8940 2 1  7 LEU HD21 H  77.500  9.045  12.199 1.00 . B B . 173 LEU HD21 1 1 
        6  8941 2 1  7 LEU HD22 H  77.165  9.646  10.575 1.00 . B B . 173 LEU HD22 1 1 
        6  8942 2 1  7 LEU HD23 H  76.350  8.197  11.165 1.00 . B B . 173 LEU HD23 1 1 
        6  8943 2 1  7 LEU HG   H  75.991 11.004  12.271 1.00 . B B . 173 LEU HG   1 1 
        6  8944 2 1  7 LEU N    N  72.422 11.458  10.432 1.00 . B B . 173 LEU N    1 1 
        6  8945 2 1  7 LEU O    O  75.209 13.338  11.528 1.00 . B B . 173 LEU O    1 1 
        6  8946 2 1  8 THR C    C  74.863 15.442   9.413 1.00 . B B . 174 THR C    1 1 
        6  8947 2 1  8 THR CA   C  75.306 14.088   8.810 1.00 . B B . 174 THR CA   1 1 
        6  8948 2 1  8 THR CB   C  75.244 14.022   7.273 1.00 . B B . 174 THR CB   1 1 
        6  8949 2 1  8 THR CG2  C  76.328 13.027   6.761 1.00 . B B . 174 THR CG2  1 1 
        6  8950 2 1  8 THR H    H  74.003 12.391   8.843 1.00 . B B . 174 THR H    1 1 
        6  8951 2 1  8 THR HA   H  76.335 13.951   9.099 1.00 . B B . 174 THR HA   1 1 
        6  8952 2 1  8 THR HB   H  75.428 14.996   6.856 1.00 . B B . 174 THR HB   1 1 
        6  8953 2 1  8 THR HG1  H  74.061 12.682   6.513 1.00 . B B . 174 THR HG1  1 1 
        6  8954 2 1  8 THR HG21 H  76.102 12.031   7.112 1.00 . B B . 174 THR HG21 1 1 
        6  8955 2 1  8 THR HG22 H  77.309 13.309   7.137 1.00 . B B . 174 THR HG22 1 1 
        6  8956 2 1  8 THR HG23 H  76.347 13.033   5.685 1.00 . B B . 174 THR HG23 1 1 
        6  8957 2 1  8 THR N    N  74.548 12.961   9.427 1.00 . B B . 174 THR N    1 1 
        6  8958 2 1  8 THR O    O  75.656 16.319   9.607 1.00 . B B . 174 THR O    1 1 
        6  8959 2 1  8 THR OG1  O  73.964 13.568   6.871 1.00 . B B . 174 THR OG1  1 1 
        6  8960 2 1  9 ILE C    C  73.712 17.223  11.613 1.00 . B B . 175 ILE C    1 1 
        6  8961 2 1  9 ILE CA   C  73.035 16.892  10.251 1.00 . B B . 175 ILE CA   1 1 
        6  8962 2 1  9 ILE CB   C  71.491 16.785  10.417 1.00 . B B . 175 ILE CB   1 1 
        6  8963 2 1  9 ILE CD1  C  71.055 16.216   8.011 1.00 . B B . 175 ILE CD1  1 1 
        6  8964 2 1  9 ILE CG1  C  70.781 17.224   9.123 1.00 . B B . 175 ILE CG1  1 1 
        6  8965 2 1  9 ILE CG2  C  70.993 17.681  11.564 1.00 . B B . 175 ILE CG2  1 1 
        6  8966 2 1  9 ILE H    H  72.973 14.873   9.475 1.00 . B B . 175 ILE H    1 1 
        6  8967 2 1  9 ILE HA   H  73.266 17.691   9.564 1.00 . B B . 175 ILE HA   1 1 
        6  8968 2 1  9 ILE HB   H  71.228 15.760  10.634 1.00 . B B . 175 ILE HB   1 1 
        6  8969 2 1  9 ILE HD11 H  70.585 16.550   7.099 1.00 . B B . 175 ILE HD11 1 1 
        6  8970 2 1  9 ILE HD12 H  70.650 15.257   8.292 1.00 . B B . 175 ILE HD12 1 1 
        6  8971 2 1  9 ILE HD13 H  72.119 16.128   7.855 1.00 . B B . 175 ILE HD13 1 1 
        6  8972 2 1  9 ILE HG12 H  69.718 17.276   9.301 1.00 . B B . 175 ILE HG12 1 1 
        6  8973 2 1  9 ILE HG13 H  71.140 18.197   8.823 1.00 . B B . 175 ILE HG13 1 1 
        6  8974 2 1  9 ILE HG21 H  69.916 17.772  11.510 1.00 . B B . 175 ILE HG21 1 1 
        6  8975 2 1  9 ILE HG22 H  71.440 18.660  11.477 1.00 . B B . 175 ILE HG22 1 1 
        6  8976 2 1  9 ILE HG23 H  71.269 17.241  12.511 1.00 . B B . 175 ILE HG23 1 1 
        6  8977 2 1  9 ILE N    N  73.584 15.603   9.677 1.00 . B B . 175 ILE N    1 1 
        6  8978 2 1  9 ILE O    O  73.977 18.374  11.899 1.00 . B B . 175 ILE O    1 1 
        6  8979 2 1 10 LEU C    C  75.958 17.044  13.679 1.00 . B B . 176 LEU C    1 1 
        6  8980 2 1 10 LEU CA   C  74.600 16.389  13.800 1.00 . B B . 176 LEU CA   1 1 
        6  8981 2 1 10 LEU CB   C  74.813 14.983  14.422 1.00 . B B . 176 LEU CB   1 1 
        6  8982 2 1 10 LEU CD1  C  75.639 16.067  16.539 1.00 . B B . 176 LEU CD1  1 1 
        6  8983 2 1 10 LEU CD2  C  73.232 15.346  16.375 1.00 . B B . 176 LEU CD2  1 1 
        6  8984 2 1 10 LEU CG   C  74.684 15.021  15.958 1.00 . B B . 176 LEU CG   1 1 
        6  8985 2 1 10 LEU H    H  73.721 15.296  12.154 1.00 . B B . 176 LEU H    1 1 
        6  8986 2 1 10 LEU HA   H  73.981 17.001  14.425 1.00 . B B . 176 LEU HA   1 1 
        6  8987 2 1 10 LEU HB2  H  74.077 14.308  14.018 1.00 . B B . 176 LEU HB2  1 1 
        6  8988 2 1 10 LEU HB3  H  75.817 14.604  14.154 1.00 . B B . 176 LEU HB3  1 1 
        6  8989 2 1 10 LEU HD11 H  75.217 17.053  16.410 1.00 . B B . 176 LEU HD11 1 1 
        6  8990 2 1 10 LEU HD12 H  76.589 16.012  16.029 1.00 . B B . 176 LEU HD12 1 1 
        6  8991 2 1 10 LEU HD13 H  75.784 15.874  17.592 1.00 . B B . 176 LEU HD13 1 1 
        6  8992 2 1 10 LEU HD21 H  72.543 14.958  15.640 1.00 . B B . 176 LEU HD21 1 1 
        6  8993 2 1 10 LEU HD22 H  73.101 16.416  16.461 1.00 . B B . 176 LEU HD22 1 1 
        6  8994 2 1 10 LEU HD23 H  73.028 14.887  17.330 1.00 . B B . 176 LEU HD23 1 1 
        6  8995 2 1 10 LEU HG   H  74.953 14.050  16.350 1.00 . B B . 176 LEU HG   1 1 
        6  8996 2 1 10 LEU N    N  73.965 16.211  12.436 1.00 . B B . 176 LEU N    1 1 
        6  8997 2 1 10 LEU O    O  76.395 17.798  14.526 1.00 . B B . 176 LEU O    1 1 
        6  8998 2 1 11 VAL C    C  78.218 18.539  12.228 1.00 . B B . 177 VAL C    1 1 
        6  8999 2 1 11 VAL CA   C  78.006 17.024  12.384 1.00 . B B . 177 VAL CA   1 1 
        6  9000 2 1 11 VAL CB   C  78.508 16.176  11.215 1.00 . B B . 177 VAL CB   1 1 
        6  9001 2 1 11 VAL CG1  C  77.849 14.805  11.311 1.00 . B B . 177 VAL CG1  1 1 
        6  9002 2 1 11 VAL CG2  C  78.203 16.803   9.814 1.00 . B B . 177 VAL CG2  1 1 
        6  9003 2 1 11 VAL H    H  76.204 15.972  12.087 1.00 . B B . 177 VAL H    1 1 
        6  9004 2 1 11 VAL HA   H  78.577 16.734  13.257 1.00 . B B . 177 VAL HA   1 1 
        6  9005 2 1 11 VAL HB   H  79.542 16.042  11.355 1.00 . B B . 177 VAL HB   1 1 
        6  9006 2 1 11 VAL HG11 H  76.835 14.891  10.997 1.00 . B B . 177 VAL HG11 1 1 
        6  9007 2 1 11 VAL HG12 H  77.871 14.470  12.331 1.00 . B B . 177 VAL HG12 1 1 
        6  9008 2 1 11 VAL HG13 H  78.371 14.103  10.682 1.00 . B B . 177 VAL HG13 1 1 
        6  9009 2 1 11 VAL HG21 H  77.446 17.546   9.902 1.00 . B B . 177 VAL HG21 1 1 
        6  9010 2 1 11 VAL HG22 H  77.869 16.038   9.130 1.00 . B B . 177 VAL HG22 1 1 
        6  9011 2 1 11 VAL HG23 H  79.074 17.257   9.399 1.00 . B B . 177 VAL HG23 1 1 
        6  9012 2 1 11 VAL N    N  76.622 16.636  12.664 1.00 . B B . 177 VAL N    1 1 
        6  9013 2 1 11 VAL O    O  79.182 19.034  12.700 1.00 . B B . 177 VAL O    1 1 
        6  9014 2 1 12 LEU C    C  77.618 21.384  12.790 1.00 . B B . 178 LEU C    1 1 
        6  9015 2 1 12 LEU CA   C  77.452 20.718  11.419 1.00 . B B . 178 LEU CA   1 1 
        6  9016 2 1 12 LEU CB   C  76.183 21.247  10.724 1.00 . B B . 178 LEU CB   1 1 
        6  9017 2 1 12 LEU CD1  C  75.124 23.186   9.560 1.00 . B B . 178 LEU CD1  1 1 
        6  9018 2 1 12 LEU CD2  C  77.317 23.523  10.687 1.00 . B B . 178 LEU CD2  1 1 
        6  9019 2 1 12 LEU CG   C  76.462 22.521   9.899 1.00 . B B . 178 LEU CG   1 1 
        6  9020 2 1 12 LEU H    H  76.548 18.840  11.271 1.00 . B B . 178 LEU H    1 1 
        6  9021 2 1 12 LEU HA   H  78.317 20.916  10.806 1.00 . B B . 178 LEU HA   1 1 
        6  9022 2 1 12 LEU HB2  H  75.804 20.482  10.062 1.00 . B B . 178 LEU HB2  1 1 
        6  9023 2 1 12 LEU HB3  H  75.430 21.461  11.469 1.00 . B B . 178 LEU HB3  1 1 
        6  9024 2 1 12 LEU HD11 H  75.292 24.033   8.912 1.00 . B B . 178 LEU HD11 1 1 
        6  9025 2 1 12 LEU HD12 H  74.652 23.523  10.472 1.00 . B B . 178 LEU HD12 1 1 
        6  9026 2 1 12 LEU HD13 H  74.481 22.474   9.067 1.00 . B B . 178 LEU HD13 1 1 
        6  9027 2 1 12 LEU HD21 H  78.343 23.175  10.737 1.00 . B B . 178 LEU HD21 1 1 
        6  9028 2 1 12 LEU HD22 H  76.915 23.635  11.681 1.00 . B B . 178 LEU HD22 1 1 
        6  9029 2 1 12 LEU HD23 H  77.293 24.482  10.193 1.00 . B B . 178 LEU HD23 1 1 
        6  9030 2 1 12 LEU HG   H  76.968 22.251   8.983 1.00 . B B . 178 LEU HG   1 1 
        6  9031 2 1 12 LEU N    N  77.323 19.258  11.621 1.00 . B B . 178 LEU N    1 1 
        6  9032 2 1 12 LEU O    O  78.287 22.372  12.899 1.00 . B B . 178 LEU O    1 1 
        6  9033 2 1 13 LEU C    C  78.247 21.655  15.958 1.00 . B B . 179 LEU C    1 1 
        6  9034 2 1 13 LEU CA   C  76.886 21.474  15.173 1.00 . B B . 179 LEU CA   1 1 
        6  9035 2 1 13 LEU CB   C  75.949 20.598  16.025 1.00 . B B . 179 LEU CB   1 1 
        6  9036 2 1 13 LEU CD1  C  74.158 21.005  17.770 1.00 . B B . 179 LEU CD1  1 1 
        6  9037 2 1 13 LEU CD2  C  76.523 20.744  18.509 1.00 . B B . 179 LEU CD2  1 1 
        6  9038 2 1 13 LEU CG   C  75.617 21.281  17.385 1.00 . B B . 179 LEU CG   1 1 
        6  9039 2 1 13 LEU H    H  76.338 20.087  13.607 1.00 . B B . 179 LEU H    1 1 
        6  9040 2 1 13 LEU HA   H  76.427 22.445  15.092 1.00 . B B . 179 LEU HA   1 1 
        6  9041 2 1 13 LEU HB2  H  75.036 20.429  15.469 1.00 . B B . 179 LEU HB2  1 1 
        6  9042 2 1 13 LEU HB3  H  76.428 19.645  16.201 1.00 . B B . 179 LEU HB3  1 1 
        6  9043 2 1 13 LEU HD11 H  73.973 19.941  17.745 1.00 . B B . 179 LEU HD11 1 1 
        6  9044 2 1 13 LEU HD12 H  73.501 21.501  17.070 1.00 . B B . 179 LEU HD12 1 1 
        6  9045 2 1 13 LEU HD13 H  73.973 21.381  18.766 1.00 . B B . 179 LEU HD13 1 1 
        6  9046 2 1 13 LEU HD21 H  77.526 21.117  18.378 1.00 . B B . 179 LEU HD21 1 1 
        6  9047 2 1 13 LEU HD22 H  76.534 19.666  18.488 1.00 . B B . 179 LEU HD22 1 1 
        6  9048 2 1 13 LEU HD23 H  76.141 21.075  19.463 1.00 . B B . 179 LEU HD23 1 1 
        6  9049 2 1 13 LEU HG   H  75.754 22.348  17.300 1.00 . B B . 179 LEU HG   1 1 
        6  9050 2 1 13 LEU N    N  76.927 20.877  13.789 1.00 . B B . 179 LEU N    1 1 
        6  9051 2 1 13 LEU O    O  78.325 22.593  16.720 1.00 . B B . 179 LEU O    1 1 
        6  9052 2 1 14 ILE C    C  81.216 22.279  16.673 1.00 . B B . 180 ILE C    1 1 
        6  9053 2 1 14 ILE CA   C  80.449 20.935  16.789 1.00 . B B . 180 ILE CA   1 1 
        6  9054 2 1 14 ILE CB   C  81.385 19.680  16.627 1.00 . B B . 180 ILE CB   1 1 
        6  9055 2 1 14 ILE CD1  C  79.346 18.168  16.260 1.00 . B B . 180 ILE CD1  1 1 
        6  9056 2 1 14 ILE CG1  C  80.720 18.613  15.723 1.00 . B B . 180 ILE CG1  1 1 
        6  9057 2 1 14 ILE CG2  C  81.656 19.060  17.991 1.00 . B B . 180 ILE CG2  1 1 
        6  9058 2 1 14 ILE H    H  79.255 20.005  15.353 1.00 . B B . 180 ILE H    1 1 
        6  9059 2 1 14 ILE HA   H  80.061 20.916  17.796 1.00 . B B . 180 ILE HA   1 1 
        6  9060 2 1 14 ILE HB   H  82.338 19.942  16.184 1.00 . B B . 180 ILE HB   1 1 
        6  9061 2 1 14 ILE HD11 H  78.577 18.452  15.557 1.00 . B B . 180 ILE HD11 1 1 
        6  9062 2 1 14 ILE HD12 H  79.147 18.633  17.214 1.00 . B B . 180 ILE HD12 1 1 
        6  9063 2 1 14 ILE HD13 H  79.340 17.095  16.368 1.00 . B B . 180 ILE HD13 1 1 
        6  9064 2 1 14 ILE HG12 H  80.592 19.027  14.740 1.00 . B B . 180 ILE HG12 1 1 
        6  9065 2 1 14 ILE HG13 H  81.373 17.747  15.663 1.00 . B B . 180 ILE HG13 1 1 
        6  9066 2 1 14 ILE HG21 H  82.319 19.698  18.556 1.00 . B B . 180 ILE HG21 1 1 
        6  9067 2 1 14 ILE HG22 H  82.108 18.115  17.845 1.00 . B B . 180 ILE HG22 1 1 
        6  9068 2 1 14 ILE HG23 H  80.732 18.932  18.529 1.00 . B B . 180 ILE HG23 1 1 
        6  9069 2 1 14 ILE N    N  79.262 20.770  15.917 1.00 . B B . 180 ILE N    1 1 
        6  9070 2 1 14 ILE O    O  81.900 22.624  17.613 1.00 . B B . 180 ILE O    1 1 
        6  9071 2 1 15 PRO C    C  81.461 25.361  16.587 1.00 . B B . 181 PRO C    1 1 
        6  9072 2 1 15 PRO CA   C  81.867 24.364  15.506 1.00 . B B . 181 PRO CA   1 1 
        6  9073 2 1 15 PRO CB   C  81.496 24.893  14.105 1.00 . B B . 181 PRO CB   1 1 
        6  9074 2 1 15 PRO CD   C  80.301 22.870  14.412 1.00 . B B . 181 PRO CD   1 1 
        6  9075 2 1 15 PRO CG   C  81.029 23.685  13.371 1.00 . B B . 181 PRO CG   1 1 
        6  9076 2 1 15 PRO HA   H  82.927 24.182  15.551 1.00 . B B . 181 PRO HA   1 1 
        6  9077 2 1 15 PRO HB2  H  80.696 25.620  14.174 1.00 . B B . 181 PRO HB2  1 1 
        6  9078 2 1 15 PRO HB3  H  82.350 25.325  13.614 1.00 . B B . 181 PRO HB3  1 1 
        6  9079 2 1 15 PRO HD2  H  79.324 23.298  14.565 1.00 . B B . 181 PRO HD2  1 1 
        6  9080 2 1 15 PRO HD3  H  80.254 21.834  14.129 1.00 . B B . 181 PRO HD3  1 1 
        6  9081 2 1 15 PRO HG2  H  80.359 23.964  12.569 1.00 . B B . 181 PRO HG2  1 1 
        6  9082 2 1 15 PRO HG3  H  81.854 23.120  12.990 1.00 . B B . 181 PRO HG3  1 1 
        6  9083 2 1 15 PRO N    N  81.118 23.063  15.610 1.00 . B B . 181 PRO N    1 1 
        6  9084 2 1 15 PRO O    O  82.078 26.396  16.743 1.00 . B B . 181 PRO O    1 1 
        6  9085 2 1 16 LEU C    C  80.976 26.177  19.428 1.00 . B B . 182 LEU C    1 1 
        6  9086 2 1 16 LEU CA   C  79.896 25.949  18.371 1.00 . B B . 182 LEU CA   1 1 
        6  9087 2 1 16 LEU CB   C  78.608 25.381  19.017 1.00 . B B . 182 LEU CB   1 1 
        6  9088 2 1 16 LEU CD1  C  77.264 25.340  16.871 1.00 . B B . 182 LEU CD1  1 1 
        6  9089 2 1 16 LEU CD2  C  76.104 25.504  19.085 1.00 . B B . 182 LEU CD2  1 1 
        6  9090 2 1 16 LEU CG   C  77.353 25.913  18.294 1.00 . B B . 182 LEU CG   1 1 
        6  9091 2 1 16 LEU H    H  79.926 24.204  17.124 1.00 . B B . 182 LEU H    1 1 
        6  9092 2 1 16 LEU HA   H  79.677 26.901  17.918 1.00 . B B . 182 LEU HA   1 1 
        6  9093 2 1 16 LEU HB2  H  78.621 24.303  18.955 1.00 . B B . 182 LEU HB2  1 1 
        6  9094 2 1 16 LEU HB3  H  78.561 25.675  20.056 1.00 . B B . 182 LEU HB3  1 1 
        6  9095 2 1 16 LEU HD11 H  78.242 25.322  16.424 1.00 . B B . 182 LEU HD11 1 1 
        6  9096 2 1 16 LEU HD12 H  76.612 25.959  16.277 1.00 . B B . 182 LEU HD12 1 1 
        6  9097 2 1 16 LEU HD13 H  76.868 24.340  16.907 1.00 . B B . 182 LEU HD13 1 1 
        6  9098 2 1 16 LEU HD21 H  76.186 24.466  19.372 1.00 . B B . 182 LEU HD21 1 1 
        6  9099 2 1 16 LEU HD22 H  75.227 25.640  18.470 1.00 . B B . 182 LEU HD22 1 1 
        6  9100 2 1 16 LEU HD23 H  76.022 26.117  19.970 1.00 . B B . 182 LEU HD23 1 1 
        6  9101 2 1 16 LEU HG   H  77.400 26.991  18.240 1.00 . B B . 182 LEU HG   1 1 
        6  9102 2 1 16 LEU N    N  80.399 25.041  17.309 1.00 . B B . 182 LEU N    1 1 
        6  9103 2 1 16 LEU O    O  81.128 27.278  19.914 1.00 . B B . 182 LEU O    1 1 
        6  9104 2 1 17 VAL C    C  83.796 26.362  20.334 1.00 . B B . 183 VAL C    1 1 
        6  9105 2 1 17 VAL CA   C  82.785 25.318  20.816 1.00 . B B . 183 VAL CA   1 1 
        6  9106 2 1 17 VAL CB   C  83.494 23.980  21.087 1.00 . B B . 183 VAL CB   1 1 
        6  9107 2 1 17 VAL CG1  C  84.273 23.538  19.847 1.00 . B B . 183 VAL CG1  1 1 
        6  9108 2 1 17 VAL CG2  C  84.459 24.144  22.262 1.00 . B B . 183 VAL CG2  1 1 
        6  9109 2 1 17 VAL H    H  81.576 24.262  19.377 1.00 . B B . 183 VAL H    1 1 
        6  9110 2 1 17 VAL HA   H  82.330 25.667  21.729 1.00 . B B . 183 VAL HA   1 1 
        6  9111 2 1 17 VAL HB   H  82.758 23.223  21.332 1.00 . B B . 183 VAL HB   1 1 
        6  9112 2 1 17 VAL HG11 H  85.092 24.220  19.674 1.00 . B B . 183 VAL HG11 1 1 
        6  9113 2 1 17 VAL HG12 H  83.617 23.538  18.989 1.00 . B B . 183 VAL HG12 1 1 
        6  9114 2 1 17 VAL HG13 H  84.660 22.543  20.003 1.00 . B B . 183 VAL HG13 1 1 
        6  9115 2 1 17 VAL HG21 H  83.893 24.310  23.164 1.00 . B B . 183 VAL HG21 1 1 
        6  9116 2 1 17 VAL HG22 H  85.108 24.987  22.085 1.00 . B B . 183 VAL HG22 1 1 
        6  9117 2 1 17 VAL HG23 H  85.052 23.249  22.370 1.00 . B B . 183 VAL HG23 1 1 
        6  9118 2 1 17 VAL N    N  81.724 25.138  19.786 1.00 . B B . 183 VAL N    1 1 
        6  9119 2 1 17 VAL O    O  84.223 27.209  21.095 1.00 . B B . 183 VAL O    1 1 
        6  9120 2 1 18 PHE C    C  84.499 28.717  18.585 1.00 . B B . 184 PHE C    1 1 
        6  9121 2 1 18 PHE CA   C  85.066 27.306  18.447 1.00 . B B . 184 PHE CA   1 1 
        6  9122 2 1 18 PHE CB   C  85.313 26.974  16.971 1.00 . B B . 184 PHE CB   1 1 
        6  9123 2 1 18 PHE CD1  C  87.477 28.242  16.711 1.00 . B B . 184 PHE CD1  1 1 
        6  9124 2 1 18 PHE CD2  C  85.570 28.916  15.373 1.00 . B B . 184 PHE CD2  1 1 
        6  9125 2 1 18 PHE CE1  C  88.245 29.257  16.129 1.00 . B B . 184 PHE CE1  1 1 
        6  9126 2 1 18 PHE CE2  C  86.340 29.932  14.791 1.00 . B B . 184 PHE CE2  1 1 
        6  9127 2 1 18 PHE CG   C  86.140 28.070  16.334 1.00 . B B . 184 PHE CG   1 1 
        6  9128 2 1 18 PHE CZ   C  87.676 30.101  15.169 1.00 . B B . 184 PHE CZ   1 1 
        6  9129 2 1 18 PHE H    H  83.736 25.624  18.478 1.00 . B B . 184 PHE H    1 1 
        6  9130 2 1 18 PHE HA   H  86.005 27.260  18.977 1.00 . B B . 184 PHE HA   1 1 
        6  9131 2 1 18 PHE HB2  H  85.847 26.038  16.901 1.00 . B B . 184 PHE HB2  1 1 
        6  9132 2 1 18 PHE HB3  H  84.368 26.887  16.456 1.00 . B B . 184 PHE HB3  1 1 
        6  9133 2 1 18 PHE HD1  H  87.917 27.590  17.452 1.00 . B B . 184 PHE HD1  1 1 
        6  9134 2 1 18 PHE HD2  H  84.539 28.784  15.083 1.00 . B B . 184 PHE HD2  1 1 
        6  9135 2 1 18 PHE HE1  H  89.277 29.388  16.421 1.00 . B B . 184 PHE HE1  1 1 
        6  9136 2 1 18 PHE HE2  H  85.901 30.584  14.050 1.00 . B B . 184 PHE HE2  1 1 
        6  9137 2 1 18 PHE HZ   H  88.268 30.886  14.720 1.00 . B B . 184 PHE HZ   1 1 
        6  9138 2 1 18 PHE N    N  84.131 26.313  19.049 1.00 . B B . 184 PHE N    1 1 
        6  9139 2 1 18 PHE O    O  85.217 29.661  18.845 1.00 . B B . 184 PHE O    1 1 
        6  9140 2 1 19 ILE C    C  82.663 30.754  19.858 1.00 . B B . 185 ILE C    1 1 
        6  9141 2 1 19 ILE CA   C  82.486 30.140  18.467 1.00 . B B . 185 ILE CA   1 1 
        6  9142 2 1 19 ILE CB   C  80.978 29.950  18.095 1.00 . B B . 185 ILE CB   1 1 
        6  9143 2 1 19 ILE CD1  C  81.055 30.510  15.637 1.00 . B B . 185 ILE CD1  1 1 
        6  9144 2 1 19 ILE CG1  C  80.556 30.969  17.013 1.00 . B B . 185 ILE CG1  1 1 
        6  9145 2 1 19 ILE CG2  C  80.060 30.124  19.320 1.00 . B B . 185 ILE CG2  1 1 
        6  9146 2 1 19 ILE H    H  82.673 28.022  18.168 1.00 . B B . 185 ILE H    1 1 
        6  9147 2 1 19 ILE HA   H  82.949 30.804  17.753 1.00 . B B . 185 ILE HA   1 1 
        6  9148 2 1 19 ILE HB   H  80.844 28.950  17.705 1.00 . B B . 185 ILE HB   1 1 
        6  9149 2 1 19 ILE HD11 H  81.068 31.351  14.962 1.00 . B B . 185 ILE HD11 1 1 
        6  9150 2 1 19 ILE HD12 H  80.393 29.750  15.251 1.00 . B B . 185 ILE HD12 1 1 
        6  9151 2 1 19 ILE HD13 H  82.052 30.106  15.727 1.00 . B B . 185 ILE HD13 1 1 
        6  9152 2 1 19 ILE HG12 H  79.478 31.049  16.990 1.00 . B B . 185 ILE HG12 1 1 
        6  9153 2 1 19 ILE HG13 H  80.980 31.935  17.243 1.00 . B B . 185 ILE HG13 1 1 
        6  9154 2 1 19 ILE HG21 H  80.096 31.149  19.655 1.00 . B B . 185 ILE HG21 1 1 
        6  9155 2 1 19 ILE HG22 H  80.387 29.474  20.116 1.00 . B B . 185 ILE HG22 1 1 
        6  9156 2 1 19 ILE HG23 H  79.045 29.872  19.046 1.00 . B B . 185 ILE HG23 1 1 
        6  9157 2 1 19 ILE N    N  83.189 28.826  18.387 1.00 . B B . 185 ILE N    1 1 
        6  9158 2 1 19 ILE O    O  82.830 31.948  19.991 1.00 . B B . 185 ILE O    1 1 
        6  9159 2 1 20 TYR C    C  84.102 31.101  22.457 1.00 . B B . 186 TYR C    1 1 
        6  9160 2 1 20 TYR CA   C  82.742 30.420  22.280 1.00 . B B . 186 TYR CA   1 1 
        6  9161 2 1 20 TYR CB   C  82.591 29.234  23.267 1.00 . B B . 186 TYR CB   1 1 
        6  9162 2 1 20 TYR CD1  C  80.259 29.785  24.064 1.00 . B B . 186 TYR CD1  1 1 
        6  9163 2 1 20 TYR CD2  C  82.041 29.663  25.703 1.00 . B B . 186 TYR CD2  1 1 
        6  9164 2 1 20 TYR CE1  C  79.346 30.091  25.079 1.00 . B B . 186 TYR CE1  1 1 
        6  9165 2 1 20 TYR CE2  C  81.128 29.968  26.717 1.00 . B B . 186 TYR CE2  1 1 
        6  9166 2 1 20 TYR CG   C  81.608 29.571  24.373 1.00 . B B . 186 TYR CG   1 1 
        6  9167 2 1 20 TYR CZ   C  79.779 30.181  26.406 1.00 . B B . 186 TYR CZ   1 1 
        6  9168 2 1 20 TYR H    H  82.452 28.965  20.724 1.00 . B B . 186 TYR H    1 1 
        6  9169 2 1 20 TYR HA   H  81.966 31.146  22.461 1.00 . B B . 186 TYR HA   1 1 
        6  9170 2 1 20 TYR HB2  H  82.227 28.374  22.727 1.00 . B B . 186 TYR HB2  1 1 
        6  9171 2 1 20 TYR HB3  H  83.550 28.989  23.704 1.00 . B B . 186 TYR HB3  1 1 
        6  9172 2 1 20 TYR HD1  H  79.924 29.715  23.039 1.00 . B B . 186 TYR HD1  1 1 
        6  9173 2 1 20 TYR HD2  H  83.081 29.499  25.945 1.00 . B B . 186 TYR HD2  1 1 
        6  9174 2 1 20 TYR HE1  H  78.305 30.255  24.839 1.00 . B B . 186 TYR HE1  1 1 
        6  9175 2 1 20 TYR HE2  H  81.462 30.039  27.742 1.00 . B B . 186 TYR HE2  1 1 
        6  9176 2 1 20 TYR HH   H  78.036 30.684  26.999 1.00 . B B . 186 TYR HH   1 1 
        6  9177 2 1 20 TYR N    N  82.601 29.920  20.885 1.00 . B B . 186 TYR N    1 1 
        6  9178 2 1 20 TYR O    O  84.201 32.124  23.105 1.00 . B B . 186 TYR O    1 1 
        6  9179 2 1 20 TYR OH   O  78.879 30.480  27.409 1.00 . B B . 186 TYR OH   1 1 
        6  9180 2 1 21 ARG C    C  86.524 32.516  21.377 1.00 . B B . 187 ARG C    1 1 
        6  9181 2 1 21 ARG CA   C  86.508 31.102  21.966 1.00 . B B . 187 ARG CA   1 1 
        6  9182 2 1 21 ARG CB   C  87.506 30.191  21.213 1.00 . B B . 187 ARG CB   1 1 
        6  9183 2 1 21 ARG CD   C  89.576 31.479  21.816 1.00 . B B . 187 ARG CD   1 1 
        6  9184 2 1 21 ARG CG   C  88.861 30.133  21.934 1.00 . B B . 187 ARG CG   1 1 
        6  9185 2 1 21 ARG CZ   C  91.720 32.401  22.589 1.00 . B B . 187 ARG CZ   1 1 
        6  9186 2 1 21 ARG H    H  85.001 29.696  21.349 1.00 . B B . 187 ARG H    1 1 
        6  9187 2 1 21 ARG HA   H  86.782 31.157  23.009 1.00 . B B . 187 ARG HA   1 1 
        6  9188 2 1 21 ARG HB2  H  87.096 29.193  21.160 1.00 . B B . 187 ARG HB2  1 1 
        6  9189 2 1 21 ARG HB3  H  87.654 30.561  20.207 1.00 . B B . 187 ARG HB3  1 1 
        6  9190 2 1 21 ARG HD2  H  89.548 31.812  20.789 1.00 . B B . 187 ARG HD2  1 1 
        6  9191 2 1 21 ARG HD3  H  89.079 32.205  22.442 1.00 . B B . 187 ARG HD3  1 1 
        6  9192 2 1 21 ARG HE   H  91.400 30.451  22.284 1.00 . B B . 187 ARG HE   1 1 
        6  9193 2 1 21 ARG HG2  H  88.708 29.894  22.976 1.00 . B B . 187 ARG HG2  1 1 
        6  9194 2 1 21 ARG HG3  H  89.472 29.366  21.480 1.00 . B B . 187 ARG HG3  1 1 
        6  9195 2 1 21 ARG HH11 H  90.245 33.714  22.256 1.00 . B B . 187 ARG HH11 1 1 
        6  9196 2 1 21 ARG HH12 H  91.742 34.391  22.803 1.00 . B B . 187 ARG HH12 1 1 
        6  9197 2 1 21 ARG HH21 H  93.362 31.333  22.995 1.00 . B B . 187 ARG HH21 1 1 
        6  9198 2 1 21 ARG HH22 H  93.506 33.044  23.223 1.00 . B B . 187 ARG HH22 1 1 
        6  9199 2 1 21 ARG N    N  85.140 30.518  21.864 1.00 . B B . 187 ARG N    1 1 
        6  9200 2 1 21 ARG NE   N  90.995 31.342  22.249 1.00 . B B . 187 ARG NE   1 1 
        6  9201 2 1 21 ARG NH1  N  91.194 33.595  22.546 1.00 . B B . 187 ARG NH1  1 1 
        6  9202 2 1 21 ARG NH2  N  92.959 32.247  22.965 1.00 . B B . 187 ARG NH2  1 1 
        6  9203 2 1 21 ARG O    O  87.141 33.410  21.918 1.00 . B B . 187 ARG O    1 1 
        6  9204 2 1 22 LYS C    C  85.114 35.059  20.519 1.00 . B B . 188 LYS C    1 1 
        6  9205 2 1 22 LYS CA   C  85.725 34.013  19.589 1.00 . B B . 188 LYS CA   1 1 
        6  9206 2 1 22 LYS CB   C  84.884 33.897  18.304 1.00 . B B . 188 LYS CB   1 1 
        6  9207 2 1 22 LYS CD   C  86.581 34.465  16.506 1.00 . B B . 188 LYS CD   1 1 
        6  9208 2 1 22 LYS CE   C  87.093 34.018  15.128 1.00 . B B . 188 LYS CE   1 1 
        6  9209 2 1 22 LYS CG   C  85.742 33.343  17.149 1.00 . B B . 188 LYS CG   1 1 
        6  9210 2 1 22 LYS H    H  85.333 31.923  19.889 1.00 . B B . 188 LYS H    1 1 
        6  9211 2 1 22 LYS HA   H  86.722 34.332  19.327 1.00 . B B . 188 LYS HA   1 1 
        6  9212 2 1 22 LYS HB2  H  84.058 33.227  18.481 1.00 . B B . 188 LYS HB2  1 1 
        6  9213 2 1 22 LYS HB3  H  84.498 34.867  18.033 1.00 . B B . 188 LYS HB3  1 1 
        6  9214 2 1 22 LYS HD2  H  85.973 35.351  16.385 1.00 . B B . 188 LYS HD2  1 1 
        6  9215 2 1 22 LYS HD3  H  87.422 34.694  17.143 1.00 . B B . 188 LYS HD3  1 1 
        6  9216 2 1 22 LYS HE2  H  88.033 34.508  14.916 1.00 . B B . 188 LYS HE2  1 1 
        6  9217 2 1 22 LYS HE3  H  87.238 32.947  15.117 1.00 . B B . 188 LYS HE3  1 1 
        6  9218 2 1 22 LYS HG2  H  86.405 32.580  17.532 1.00 . B B . 188 LYS HG2  1 1 
        6  9219 2 1 22 LYS HG3  H  85.095 32.909  16.401 1.00 . B B . 188 LYS HG3  1 1 
        6  9220 2 1 22 LYS HZ1  H  86.577 34.498  13.168 1.00 . B B . 188 LYS HZ1  1 1 
        6  9221 2 1 22 LYS HZ2  H  85.648 35.297  14.345 1.00 . B B . 188 LYS HZ2  1 1 
        6  9222 2 1 22 LYS HZ3  H  85.371 33.654  14.013 1.00 . B B . 188 LYS HZ3  1 1 
        6  9223 2 1 22 LYS N    N  85.816 32.687  20.267 1.00 . B B . 188 LYS N    1 1 
        6  9224 2 1 22 LYS NZ   N  86.097 34.394  14.085 1.00 . B B . 188 LYS NZ   1 1 
        6  9225 2 1 22 LYS O    O  85.524 36.203  20.523 1.00 . B B . 188 LYS O    1 1 
        6  9226 2 1 23 TYR C    C  84.356 36.186  23.225 1.00 . B B . 189 TYR C    1 1 
        6  9227 2 1 23 TYR CA   C  83.398 35.590  22.197 1.00 . B B . 189 TYR CA   1 1 
        6  9228 2 1 23 TYR CB   C  82.251 34.857  22.918 1.00 . B B . 189 TYR CB   1 1 
        6  9229 2 1 23 TYR CD1  C  81.444 36.763  24.369 1.00 . B B . 189 TYR CD1  1 1 
        6  9230 2 1 23 TYR CD2  C  79.941 35.860  22.693 1.00 . B B . 189 TYR CD2  1 1 
        6  9231 2 1 23 TYR CE1  C  80.461 37.683  24.753 1.00 . B B . 189 TYR CE1  1 1 
        6  9232 2 1 23 TYR CE2  C  78.959 36.780  23.077 1.00 . B B . 189 TYR CE2  1 1 
        6  9233 2 1 23 TYR CG   C  81.186 35.850  23.338 1.00 . B B . 189 TYR CG   1 1 
        6  9234 2 1 23 TYR CZ   C  79.219 37.691  24.107 1.00 . B B . 189 TYR CZ   1 1 
        6  9235 2 1 23 TYR H    H  83.797 33.722  21.215 1.00 . B B . 189 TYR H    1 1 
        6  9236 2 1 23 TYR HA   H  82.984 36.394  21.605 1.00 . B B . 189 TYR HA   1 1 
        6  9237 2 1 23 TYR HB2  H  81.820 34.127  22.251 1.00 . B B . 189 TYR HB2  1 1 
        6  9238 2 1 23 TYR HB3  H  82.636 34.355  23.795 1.00 . B B . 189 TYR HB3  1 1 
        6  9239 2 1 23 TYR HD1  H  82.401 36.756  24.868 1.00 . B B . 189 TYR HD1  1 1 
        6  9240 2 1 23 TYR HD2  H  79.741 35.157  21.897 1.00 . B B . 189 TYR HD2  1 1 
        6  9241 2 1 23 TYR HE1  H  80.661 38.387  25.548 1.00 . B B . 189 TYR HE1  1 1 
        6  9242 2 1 23 TYR HE2  H  78.001 36.786  22.579 1.00 . B B . 189 TYR HE2  1 1 
        6  9243 2 1 23 TYR HH   H  77.621 38.143  25.049 1.00 . B B . 189 TYR HH   1 1 
        6  9244 2 1 23 TYR N    N  84.103 34.651  21.278 1.00 . B B . 189 TYR N    1 1 
        6  9245 2 1 23 TYR O    O  84.256 37.357  23.535 1.00 . B B . 189 TYR O    1 1 
        6  9246 2 1 23 TYR OH   O  78.250 38.599  24.486 1.00 . B B . 189 TYR OH   1 1 
        6  9247 2 1 24 ARG C    C  86.525 37.328  24.665 1.00 . B B . 190 ARG C    1 1 
        6  9248 2 1 24 ARG CA   C  86.275 35.823  24.767 1.00 . B B . 190 ARG CA   1 1 
        6  9249 2 1 24 ARG CB   C  87.601 35.076  24.568 1.00 . B B . 190 ARG CB   1 1 
        6  9250 2 1 24 ARG CD   C  87.667 33.536  26.574 1.00 . B B . 190 ARG CD   1 1 
        6  9251 2 1 24 ARG CG   C  87.477 33.621  25.052 1.00 . B B . 190 ARG CG   1 1 
        6  9252 2 1 24 ARG CZ   C  88.244 31.809  28.222 1.00 . B B . 190 ARG CZ   1 1 
        6  9253 2 1 24 ARG H    H  85.292 34.428  23.451 1.00 . B B . 190 ARG H    1 1 
        6  9254 2 1 24 ARG HA   H  85.894 35.602  25.750 1.00 . B B . 190 ARG HA   1 1 
        6  9255 2 1 24 ARG HB2  H  87.851 35.080  23.516 1.00 . B B . 190 ARG HB2  1 1 
        6  9256 2 1 24 ARG HB3  H  88.384 35.577  25.117 1.00 . B B . 190 ARG HB3  1 1 
        6  9257 2 1 24 ARG HD2  H  88.524 34.121  26.870 1.00 . B B . 190 ARG HD2  1 1 
        6  9258 2 1 24 ARG HD3  H  86.786 33.918  27.069 1.00 . B B . 190 ARG HD3  1 1 
        6  9259 2 1 24 ARG HE   H  87.758 31.403  26.325 1.00 . B B . 190 ARG HE   1 1 
        6  9260 2 1 24 ARG HG2  H  86.501 33.238  24.793 1.00 . B B . 190 ARG HG2  1 1 
        6  9261 2 1 24 ARG HG3  H  88.234 33.021  24.567 1.00 . B B . 190 ARG HG3  1 1 
        6  9262 2 1 24 ARG HH11 H  88.267 33.707  28.857 1.00 . B B . 190 ARG HH11 1 1 
        6  9263 2 1 24 ARG HH12 H  88.686 32.515  30.041 1.00 . B B . 190 ARG HH12 1 1 
        6  9264 2 1 24 ARG HH21 H  88.304 29.837  27.875 1.00 . B B . 190 ARG HH21 1 1 
        6  9265 2 1 24 ARG HH22 H  88.705 30.328  29.488 1.00 . B B . 190 ARG HH22 1 1 
        6  9266 2 1 24 ARG N    N  85.273 35.361  23.745 1.00 . B B . 190 ARG N    1 1 
        6  9267 2 1 24 ARG NE   N  87.882 32.120  26.983 1.00 . B B . 190 ARG NE   1 1 
        6  9268 2 1 24 ARG NH1  N  88.411 32.751  29.110 1.00 . B B . 190 ARG NH1  1 1 
        6  9269 2 1 24 ARG NH2  N  88.432 30.561  28.554 1.00 . B B . 190 ARG NH2  1 1 
        6  9270 2 1 24 ARG O    O  85.767 38.119  25.189 1.00 . B B . 190 ARG O    1 1 
        6  9271 2 1 25 LYS C    C  88.047 39.844  25.153 1.00 . B B . 191 LYS C    1 1 
        6  9272 2 1 25 LYS CA   C  87.926 39.148  23.799 1.00 . B B . 191 LYS CA   1 1 
        6  9273 2 1 25 LYS CB   C  86.829 39.814  22.960 1.00 . B B . 191 LYS CB   1 1 
        6  9274 2 1 25 LYS CD   C  86.109 41.906  21.809 1.00 . B B . 191 LYS CD   1 1 
        6  9275 2 1 25 LYS CE   C  86.181 43.432  21.873 1.00 . B B . 191 LYS CE   1 1 
        6  9276 2 1 25 LYS CG   C  87.130 41.303  22.774 1.00 . B B . 191 LYS CG   1 1 
        6  9277 2 1 25 LYS H    H  88.172 37.026  23.565 1.00 . B B . 191 LYS H    1 1 
        6  9278 2 1 25 LYS HA   H  88.866 39.232  23.276 1.00 . B B . 191 LYS HA   1 1 
        6  9279 2 1 25 LYS HB2  H  86.784 39.338  21.992 1.00 . B B . 191 LYS HB2  1 1 
        6  9280 2 1 25 LYS HB3  H  85.877 39.702  23.458 1.00 . B B . 191 LYS HB3  1 1 
        6  9281 2 1 25 LYS HD2  H  86.325 41.576  20.802 1.00 . B B . 191 LYS HD2  1 1 
        6  9282 2 1 25 LYS HD3  H  85.118 41.584  22.088 1.00 . B B . 191 LYS HD3  1 1 
        6  9283 2 1 25 LYS HE2  H  85.666 43.853  21.021 1.00 . B B . 191 LYS HE2  1 1 
        6  9284 2 1 25 LYS HE3  H  85.711 43.776  22.783 1.00 . B B . 191 LYS HE3  1 1 
        6  9285 2 1 25 LYS HG2  H  87.063 41.808  23.726 1.00 . B B . 191 LYS HG2  1 1 
        6  9286 2 1 25 LYS HG3  H  88.123 41.426  22.367 1.00 . B B . 191 LYS HG3  1 1 
        6  9287 2 1 25 LYS HZ1  H  88.208 43.081  21.538 1.00 . B B . 191 LYS HZ1  1 1 
        6  9288 2 1 25 LYS HZ2  H  87.891 44.157  22.813 1.00 . B B . 191 LYS HZ2  1 1 
        6  9289 2 1 25 LYS HZ3  H  87.715 44.669  21.202 1.00 . B B . 191 LYS HZ3  1 1 
        6  9290 2 1 25 LYS N    N  87.596 37.705  23.974 1.00 . B B . 191 LYS N    1 1 
        6  9291 2 1 25 LYS NZ   N  87.606 43.868  21.855 1.00 . B B . 191 LYS NZ   1 1 
        6  9292 2 1 25 LYS O    O  87.520 39.378  26.143 1.00 . B B . 191 LYS O    1 1 
        6  9293 2 1 26 ARG C    C  88.086 43.014  26.405 1.00 . B B . 192 ARG C    1 1 
        6  9294 2 1 26 ARG CA   C  88.950 41.757  26.426 1.00 . B B . 192 ARG CA   1 1 
        6  9295 2 1 26 ARG CB   C  90.422 42.153  26.567 1.00 . B B . 192 ARG CB   1 1 
        6  9296 2 1 26 ARG CD   C  92.326 43.356  25.484 1.00 . B B . 192 ARG CD   1 1 
        6  9297 2 1 26 ARG CG   C  90.871 42.917  25.319 1.00 . B B . 192 ARG CG   1 1 
        6  9298 2 1 26 ARG CZ   C  93.978 44.635  24.194 1.00 . B B . 192 ARG CZ   1 1 
        6  9299 2 1 26 ARG H    H  89.153 41.299  24.336 1.00 . B B . 192 ARG H    1 1 
        6  9300 2 1 26 ARG HA   H  88.666 41.153  27.277 1.00 . B B . 192 ARG HA   1 1 
        6  9301 2 1 26 ARG HB2  H  90.543 42.783  27.438 1.00 . B B . 192 ARG HB2  1 1 
        6  9302 2 1 26 ARG HB3  H  91.026 41.264  26.679 1.00 . B B . 192 ARG HB3  1 1 
        6  9303 2 1 26 ARG HD2  H  92.444 43.852  26.436 1.00 . B B . 192 ARG HD2  1 1 
        6  9304 2 1 26 ARG HD3  H  92.967 42.487  25.453 1.00 . B B . 192 ARG HD3  1 1 
        6  9305 2 1 26 ARG HE   H  92.017 44.644  23.792 1.00 . B B . 192 ARG HE   1 1 
        6  9306 2 1 26 ARG HG2  H  90.784 42.274  24.455 1.00 . B B . 192 ARG HG2  1 1 
        6  9307 2 1 26 ARG HG3  H  90.248 43.789  25.185 1.00 . B B . 192 ARG HG3  1 1 
        6  9308 2 1 26 ARG HH11 H  94.664 43.591  25.757 1.00 . B B . 192 ARG HH11 1 1 
        6  9309 2 1 26 ARG HH12 H  95.861 44.445  24.844 1.00 . B B . 192 ARG HH12 1 1 
        6  9310 2 1 26 ARG HH21 H  93.582 45.772  22.594 1.00 . B B . 192 ARG HH21 1 1 
        6  9311 2 1 26 ARG HH22 H  95.249 45.686  23.059 1.00 . B B . 192 ARG HH22 1 1 
        6  9312 2 1 26 ARG N    N  88.754 40.973  25.170 1.00 . B B . 192 ARG N    1 1 
        6  9313 2 1 26 ARG NE   N  92.709 44.290  24.389 1.00 . B B . 192 ARG NE   1 1 
        6  9314 2 1 26 ARG NH1  N  94.907 44.191  24.995 1.00 . B B . 192 ARG NH1  1 1 
        6  9315 2 1 26 ARG NH2  N  94.294 45.425  23.206 1.00 . B B . 192 ARG NH2  1 1 
        6  9316 2 1 26 ARG O    O  87.868 43.599  25.364 1.00 . B B . 192 ARG O    1 1 
        6  9317 2 1 27 LYS C    C  87.413 45.678  28.584 1.00 . B B . 193 LYS C    1 1 
        6  9318 2 1 27 LYS CA   C  86.744 44.637  27.693 1.00 . B B . 193 LYS CA   1 1 
        6  9319 2 1 27 LYS CB   C  85.384 44.262  28.289 1.00 . B B . 193 LYS CB   1 1 
        6  9320 2 1 27 LYS CD   C  84.247 43.191  30.242 1.00 . B B . 193 LYS CD   1 1 
        6  9321 2 1 27 LYS CE   C  84.467 42.369  31.514 1.00 . B B . 193 LYS CE   1 1 
        6  9322 2 1 27 LYS CG   C  85.596 43.458  29.573 1.00 . B B . 193 LYS CG   1 1 
        6  9323 2 1 27 LYS H    H  87.813 42.904  28.386 1.00 . B B . 193 LYS H    1 1 
        6  9324 2 1 27 LYS HA   H  86.589 45.064  26.712 1.00 . B B . 193 LYS HA   1 1 
        6  9325 2 1 27 LYS HB2  H  84.831 45.163  28.514 1.00 . B B . 193 LYS HB2  1 1 
        6  9326 2 1 27 LYS HB3  H  84.831 43.668  27.579 1.00 . B B . 193 LYS HB3  1 1 
        6  9327 2 1 27 LYS HD2  H  83.779 44.131  30.496 1.00 . B B . 193 LYS HD2  1 1 
        6  9328 2 1 27 LYS HD3  H  83.610 42.641  29.566 1.00 . B B . 193 LYS HD3  1 1 
        6  9329 2 1 27 LYS HE2  H  83.513 42.050  31.906 1.00 . B B . 193 LYS HE2  1 1 
        6  9330 2 1 27 LYS HE3  H  85.071 41.504  31.282 1.00 . B B . 193 LYS HE3  1 1 
        6  9331 2 1 27 LYS HG2  H  86.071 42.517  29.332 1.00 . B B . 193 LYS HG2  1 1 
        6  9332 2 1 27 LYS HG3  H  86.226 44.017  30.248 1.00 . B B . 193 LYS HG3  1 1 
        6  9333 2 1 27 LYS HZ1  H  85.576 44.042  32.066 1.00 . B B . 193 LYS HZ1  1 1 
        6  9334 2 1 27 LYS HZ2  H  85.925 42.649  32.973 1.00 . B B . 193 LYS HZ2  1 1 
        6  9335 2 1 27 LYS HZ3  H  84.489 43.512  33.255 1.00 . B B . 193 LYS HZ3  1 1 
        6  9336 2 1 27 LYS N    N  87.601 43.417  27.578 1.00 . B B . 193 LYS N    1 1 
        6  9337 2 1 27 LYS NZ   N  85.168 43.207  32.528 1.00 . B B . 193 LYS NZ   1 1 
        6  9338 2 1 27 LYS O    O  86.941 46.792  28.697 1.00 . B B . 193 LYS O    1 1 
        6  9339 2 1 28 SER C    C  88.317 46.818  31.155 1.00 . B B . 194 SER C    1 1 
        6  9340 2 1 28 SER CA   C  89.257 46.226  30.109 1.00 . B B . 194 SER CA   1 1 
        6  9341 2 1 28 SER CB   C  89.882 47.355  29.287 1.00 . B B . 194 SER CB   1 1 
        6  9342 2 1 28 SER H    H  88.855 44.381  29.084 1.00 . B B . 194 SER H    1 1 
        6  9343 2 1 28 SER HA   H  90.042 45.683  30.612 1.00 . B B . 194 SER HA   1 1 
        6  9344 2 1 28 SER HB2  H  90.714 46.971  28.720 1.00 . B B . 194 SER HB2  1 1 
        6  9345 2 1 28 SER HB3  H  89.142 47.756  28.609 1.00 . B B . 194 SER HB3  1 1 
        6  9346 2 1 28 SER HG   H  90.510 49.162  29.638 1.00 . B B . 194 SER HG   1 1 
        6  9347 2 1 28 SER N    N  88.519 45.293  29.212 1.00 . B B . 194 SER N    1 1 
        6  9348 2 1 28 SER O    O  87.681 46.047  31.854 1.00 . B B . 194 SER O    1 1 
        6  9349 2 1 28 SER OXT  O  88.245 48.034  31.236 1.00 . B B . 194 SER OXT  1 1 
        6  9350 2 1 28 SER OG   O  90.343 48.375  30.162 1.00 . B B . 194 SER OG   1 1 
        6  9351 3 1  1 ARG C    C  75.588 26.680  -3.790 1.00 . C C . 167 ARG C    1 1 
        6  9352 3 1  1 ARG CA   C  75.156 28.066  -3.302 1.00 . C C . 167 ARG CA   1 1 
        6  9353 3 1  1 ARG CB   C  76.356 28.845  -2.742 1.00 . C C . 167 ARG CB   1 1 
        6  9354 3 1  1 ARG CD   C  78.406 30.167  -3.312 1.00 . C C . 167 ARG CD   1 1 
        6  9355 3 1  1 ARG CG   C  77.207 29.409  -3.889 1.00 . C C . 167 ARG CG   1 1 
        6  9356 3 1  1 ARG CZ   C  78.739 31.856  -5.065 1.00 . C C . 167 ARG CZ   1 1 
        6  9357 3 1  1 ARG H1   H  73.612 28.791  -2.106 1.00 . C C . 167 ARG H1   1 1 
        6  9358 3 1  1 ARG H2   H  74.617 27.661  -1.334 1.00 . C C . 167 ARG H2   1 1 
        6  9359 3 1  1 ARG H3   H  73.479 27.143  -2.484 1.00 . C C . 167 ARG H3   1 1 
        6  9360 3 1  1 ARG HA   H  74.722 28.617  -4.124 1.00 . C C . 167 ARG HA   1 1 
        6  9361 3 1  1 ARG HB2  H  75.997 29.663  -2.134 1.00 . C C . 167 ARG HB2  1 1 
        6  9362 3 1  1 ARG HB3  H  76.961 28.189  -2.136 1.00 . C C . 167 ARG HB3  1 1 
        6  9363 3 1  1 ARG HD2  H  78.054 30.935  -2.642 1.00 . C C . 167 ARG HD2  1 1 
        6  9364 3 1  1 ARG HD3  H  79.033 29.476  -2.768 1.00 . C C . 167 ARG HD3  1 1 
        6  9365 3 1  1 ARG HE   H  80.068 30.418  -4.651 1.00 . C C . 167 ARG HE   1 1 
        6  9366 3 1  1 ARG HG2  H  77.559 28.605  -4.511 1.00 . C C . 167 ARG HG2  1 1 
        6  9367 3 1  1 ARG HG3  H  76.610 30.085  -4.480 1.00 . C C . 167 ARG HG3  1 1 
        6  9368 3 1  1 ARG HH11 H  77.028 31.949  -4.028 1.00 . C C . 167 ARG HH11 1 1 
        6  9369 3 1  1 ARG HH12 H  77.232 33.161  -5.249 1.00 . C C . 167 ARG HH12 1 1 
        6  9370 3 1  1 ARG HH21 H  80.344 32.002  -6.253 1.00 . C C . 167 ARG HH21 1 1 
        6  9371 3 1  1 ARG HH22 H  79.109 33.191  -6.512 1.00 . C C . 167 ARG HH22 1 1 
        6  9372 3 1  1 ARG N    N  74.139 27.903  -2.226 1.00 . C C . 167 ARG N    1 1 
        6  9373 3 1  1 ARG NE   N  79.195 30.793  -4.410 1.00 . C C . 167 ARG NE   1 1 
        6  9374 3 1  1 ARG NH1  N  77.575 32.362  -4.757 1.00 . C C . 167 ARG NH1  1 1 
        6  9375 3 1  1 ARG NH2  N  79.453 32.391  -6.016 1.00 . C C . 167 ARG NH2  1 1 
        6  9376 3 1  1 ARG O    O  76.652 26.511  -4.345 1.00 . C C . 167 ARG O    1 1 
        6  9377 3 1  2 ASN C    C  76.355 23.832  -3.365 1.00 . C C . 168 ASN C    1 1 
        6  9378 3 1  2 ASN CA   C  75.048 24.296  -4.004 1.00 . C C . 168 ASN CA   1 1 
        6  9379 3 1  2 ASN CB   C  75.161 24.249  -5.534 1.00 . C C . 168 ASN CB   1 1 
        6  9380 3 1  2 ASN CG   C  74.143 25.200  -6.154 1.00 . C C . 168 ASN CG   1 1 
        6  9381 3 1  2 ASN H    H  73.882 25.872  -3.116 1.00 . C C . 168 ASN H    1 1 
        6  9382 3 1  2 ASN HA   H  74.250 23.640  -3.688 1.00 . C C . 168 ASN HA   1 1 
        6  9383 3 1  2 ASN HB2  H  76.156 24.549  -5.836 1.00 . C C . 168 ASN HB2  1 1 
        6  9384 3 1  2 ASN HB3  H  74.968 23.246  -5.881 1.00 . C C . 168 ASN HB3  1 1 
        6  9385 3 1  2 ASN HD21 H  72.620 24.489  -5.099 1.00 . C C . 168 ASN HD21 1 1 
        6  9386 3 1  2 ASN HD22 H  72.237 25.751  -6.166 1.00 . C C . 168 ASN HD22 1 1 
        6  9387 3 1  2 ASN N    N  74.732 25.686  -3.569 1.00 . C C . 168 ASN N    1 1 
        6  9388 3 1  2 ASN ND2  N  72.897 25.140  -5.775 1.00 . C C . 168 ASN ND2  1 1 
        6  9389 3 1  2 ASN O    O  77.414 23.975  -3.941 1.00 . C C . 168 ASN O    1 1 
        6  9390 3 1  2 ASN OD1  O  74.489 26.008  -6.991 1.00 . C C . 168 ASN OD1  1 1 
        6  9391 3 1  3 ARG C    C  77.116 22.076  -0.155 1.00 . C C . 169 ARG C    1 1 
        6  9392 3 1  3 ARG CA   C  77.482 22.819  -1.439 1.00 . C C . 169 ARG CA   1 1 
        6  9393 3 1  3 ARG CB   C  78.366 24.025  -1.102 1.00 . C C . 169 ARG CB   1 1 
        6  9394 3 1  3 ARG CD   C  78.474 26.216   0.099 1.00 . C C . 169 ARG CD   1 1 
        6  9395 3 1  3 ARG CG   C  77.573 25.031  -0.258 1.00 . C C . 169 ARG CG   1 1 
        6  9396 3 1  3 ARG CZ   C  78.579 27.961   1.818 1.00 . C C . 169 ARG CZ   1 1 
        6  9397 3 1  3 ARG H    H  75.387 23.206  -1.726 1.00 . C C . 169 ARG H    1 1 
        6  9398 3 1  3 ARG HA   H  78.035 22.150  -2.083 1.00 . C C . 169 ARG HA   1 1 
        6  9399 3 1  3 ARG HB2  H  79.232 23.696  -0.553 1.00 . C C . 169 ARG HB2  1 1 
        6  9400 3 1  3 ARG HB3  H  78.682 24.504  -2.017 1.00 . C C . 169 ARG HB3  1 1 
        6  9401 3 1  3 ARG HD2  H  79.439 25.848   0.410 1.00 . C C . 169 ARG HD2  1 1 
        6  9402 3 1  3 ARG HD3  H  78.596 26.846  -0.769 1.00 . C C . 169 ARG HD3  1 1 
        6  9403 3 1  3 ARG HE   H  76.954 26.842   1.484 1.00 . C C . 169 ARG HE   1 1 
        6  9404 3 1  3 ARG HG2  H  76.721 25.383  -0.822 1.00 . C C . 169 ARG HG2  1 1 
        6  9405 3 1  3 ARG HG3  H  77.233 24.556   0.648 1.00 . C C . 169 ARG HG3  1 1 
        6  9406 3 1  3 ARG HH11 H  80.232 27.639   0.740 1.00 . C C . 169 ARG HH11 1 1 
        6  9407 3 1  3 ARG HH12 H  80.346 28.899   1.922 1.00 . C C . 169 ARG HH12 1 1 
        6  9408 3 1  3 ARG HH21 H  77.093 28.487   3.053 1.00 . C C . 169 ARG HH21 1 1 
        6  9409 3 1  3 ARG HH22 H  78.569 29.375   3.237 1.00 . C C . 169 ARG HH22 1 1 
        6  9410 3 1  3 ARG N    N  76.263 23.288  -2.156 1.00 . C C . 169 ARG N    1 1 
        6  9411 3 1  3 ARG NE   N  77.877 27.014   1.206 1.00 . C C . 169 ARG NE   1 1 
        6  9412 3 1  3 ARG NH1  N  79.816 28.183   1.467 1.00 . C C . 169 ARG NH1  1 1 
        6  9413 3 1  3 ARG NH2  N  78.038 28.662   2.778 1.00 . C C . 169 ARG NH2  1 1 
        6  9414 3 1  3 ARG O    O  77.719 22.290   0.878 1.00 . C C . 169 ARG O    1 1 
        6  9415 3 1  4 LEU C    C  76.823 19.583   1.515 1.00 . C C . 170 LEU C    1 1 
        6  9416 3 1  4 LEU CA   C  75.680 20.428   0.959 1.00 . C C . 170 LEU CA   1 1 
        6  9417 3 1  4 LEU CB   C  74.511 19.510   0.578 1.00 . C C . 170 LEU CB   1 1 
        6  9418 3 1  4 LEU CD1  C  72.377 19.374  -0.718 1.00 . C C . 170 LEU CD1  1 1 
        6  9419 3 1  4 LEU CD2  C  72.710 21.235   0.922 1.00 . C C . 170 LEU CD2  1 1 
        6  9420 3 1  4 LEU CG   C  73.404 20.327  -0.104 1.00 . C C . 170 LEU CG   1 1 
        6  9421 3 1  4 LEU H    H  75.668 21.063  -1.096 1.00 . C C . 170 LEU H    1 1 
        6  9422 3 1  4 LEU HA   H  75.353 21.116   1.722 1.00 . C C . 170 LEU HA   1 1 
        6  9423 3 1  4 LEU HB2  H  74.865 18.749  -0.102 1.00 . C C . 170 LEU HB2  1 1 
        6  9424 3 1  4 LEU HB3  H  74.117 19.041   1.466 1.00 . C C . 170 LEU HB3  1 1 
        6  9425 3 1  4 LEU HD11 H  71.647 19.942  -1.274 1.00 . C C . 170 LEU HD11 1 1 
        6  9426 3 1  4 LEU HD12 H  71.882 18.822   0.068 1.00 . C C . 170 LEU HD12 1 1 
        6  9427 3 1  4 LEU HD13 H  72.878 18.684  -1.381 1.00 . C C . 170 LEU HD13 1 1 
        6  9428 3 1  4 LEU HD21 H  71.762 21.567   0.526 1.00 . C C . 170 LEU HD21 1 1 
        6  9429 3 1  4 LEU HD22 H  73.331 22.093   1.123 1.00 . C C . 170 LEU HD22 1 1 
        6  9430 3 1  4 LEU HD23 H  72.542 20.689   1.839 1.00 . C C . 170 LEU HD23 1 1 
        6  9431 3 1  4 LEU HG   H  73.836 20.933  -0.887 1.00 . C C . 170 LEU HG   1 1 
        6  9432 3 1  4 LEU N    N  76.122 21.200  -0.238 1.00 . C C . 170 LEU N    1 1 
        6  9433 3 1  4 LEU O    O  76.998 19.491   2.713 1.00 . C C . 170 LEU O    1 1 
        6  9434 3 1  5 TRP C    C  79.756 18.978   1.860 1.00 . C C . 171 TRP C    1 1 
        6  9435 3 1  5 TRP CA   C  78.762 18.146   1.056 1.00 . C C . 171 TRP CA   1 1 
        6  9436 3 1  5 TRP CB   C  79.451 17.523  -0.169 1.00 . C C . 171 TRP CB   1 1 
        6  9437 3 1  5 TRP CD1  C  79.757 19.674  -1.468 1.00 . C C . 171 TRP CD1  1 1 
        6  9438 3 1  5 TRP CD2  C  81.698 18.592  -1.117 1.00 . C C . 171 TRP CD2  1 1 
        6  9439 3 1  5 TRP CE2  C  82.011 19.765  -1.843 1.00 . C C . 171 TRP CE2  1 1 
        6  9440 3 1  5 TRP CE3  C  82.749 17.728  -0.765 1.00 . C C . 171 TRP CE3  1 1 
        6  9441 3 1  5 TRP CG   C  80.259 18.559  -0.891 1.00 . C C . 171 TRP CG   1 1 
        6  9442 3 1  5 TRP CH2  C  84.356 19.200  -1.849 1.00 . C C . 171 TRP CH2  1 1 
        6  9443 3 1  5 TRP CZ2  C  83.323 20.070  -2.208 1.00 . C C . 171 TRP CZ2  1 1 
        6  9444 3 1  5 TRP CZ3  C  84.070 18.032  -1.131 1.00 . C C . 171 TRP CZ3  1 1 
        6  9445 3 1  5 TRP H    H  77.427 19.099  -0.333 1.00 . C C . 171 TRP H    1 1 
        6  9446 3 1  5 TRP HA   H  78.394 17.353   1.691 1.00 . C C . 171 TRP HA   1 1 
        6  9447 3 1  5 TRP HB2  H  80.101 16.723   0.154 1.00 . C C . 171 TRP HB2  1 1 
        6  9448 3 1  5 TRP HB3  H  78.702 17.127  -0.837 1.00 . C C . 171 TRP HB3  1 1 
        6  9449 3 1  5 TRP HD1  H  78.715 19.959  -1.485 1.00 . C C . 171 TRP HD1  1 1 
        6  9450 3 1  5 TRP HE1  H  80.699 21.240  -2.512 1.00 . C C . 171 TRP HE1  1 1 
        6  9451 3 1  5 TRP HE3  H  82.539 16.826  -0.212 1.00 . C C . 171 TRP HE3  1 1 
        6  9452 3 1  5 TRP HH2  H  85.375 19.428  -2.128 1.00 . C C . 171 TRP HH2  1 1 
        6  9453 3 1  5 TRP HZ2  H  83.538 20.972  -2.761 1.00 . C C . 171 TRP HZ2  1 1 
        6  9454 3 1  5 TRP HZ3  H  84.872 17.362  -0.856 1.00 . C C . 171 TRP HZ3  1 1 
        6  9455 3 1  5 TRP N    N  77.605 18.981   0.624 1.00 . C C . 171 TRP N    1 1 
        6  9456 3 1  5 TRP NE1  N  80.795 20.391  -2.033 1.00 . C C . 171 TRP NE1  1 1 
        6  9457 3 1  5 TRP O    O  80.321 18.521   2.830 1.00 . C C . 171 TRP O    1 1 
        6  9458 3 1  6 LEU C    C  80.498 21.365   3.540 1.00 . C C . 172 LEU C    1 1 
        6  9459 3 1  6 LEU CA   C  80.921 21.121   2.090 1.00 . C C . 172 LEU CA   1 1 
        6  9460 3 1  6 LEU CB   C  80.983 22.444   1.308 1.00 . C C . 172 LEU CB   1 1 
        6  9461 3 1  6 LEU CD1  C  82.469 24.292   0.501 1.00 . C C . 172 LEU CD1  1 1 
        6  9462 3 1  6 LEU CD2  C  82.420 23.736   2.957 1.00 . C C . 172 LEU CD2  1 1 
        6  9463 3 1  6 LEU CG   C  82.333 23.160   1.526 1.00 . C C . 172 LEU CG   1 1 
        6  9464 3 1  6 LEU H    H  79.490 20.510   0.615 1.00 . C C . 172 LEU H    1 1 
        6  9465 3 1  6 LEU HA   H  81.896 20.661   2.086 1.00 . C C . 172 LEU HA   1 1 
        6  9466 3 1  6 LEU HB2  H  80.871 22.228   0.256 1.00 . C C . 172 LEU HB2  1 1 
        6  9467 3 1  6 LEU HB3  H  80.176 23.089   1.621 1.00 . C C . 172 LEU HB3  1 1 
        6  9468 3 1  6 LEU HD11 H  82.704 23.875  -0.468 1.00 . C C . 172 LEU HD11 1 1 
        6  9469 3 1  6 LEU HD12 H  83.262 24.960   0.806 1.00 . C C . 172 LEU HD12 1 1 
        6  9470 3 1  6 LEU HD13 H  81.541 24.839   0.442 1.00 . C C . 172 LEU HD13 1 1 
        6  9471 3 1  6 LEU HD21 H  82.850 22.997   3.610 1.00 . C C . 172 LEU HD21 1 1 
        6  9472 3 1  6 LEU HD22 H  81.435 24.001   3.313 1.00 . C C . 172 LEU HD22 1 1 
        6  9473 3 1  6 LEU HD23 H  83.048 24.618   2.960 1.00 . C C . 172 LEU HD23 1 1 
        6  9474 3 1  6 LEU HG   H  83.139 22.456   1.375 1.00 . C C . 172 LEU HG   1 1 
        6  9475 3 1  6 LEU N    N  79.967 20.204   1.414 1.00 . C C . 172 LEU N    1 1 
        6  9476 3 1  6 LEU O    O  81.327 21.432   4.425 1.00 . C C . 172 LEU O    1 1 
        6  9477 3 1  7 LEU C    C  79.062 20.633   6.119 1.00 . C C . 173 LEU C    1 1 
        6  9478 3 1  7 LEU CA   C  78.690 21.773   5.146 1.00 . C C . 173 LEU CA   1 1 
        6  9479 3 1  7 LEU CB   C  77.159 21.977   5.122 1.00 . C C . 173 LEU CB   1 1 
        6  9480 3 1  7 LEU CD1  C  77.336 23.936   3.563 1.00 . C C . 173 LEU CD1  1 1 
        6  9481 3 1  7 LEU CD2  C  75.290 23.634   4.968 1.00 . C C . 173 LEU CD2  1 1 
        6  9482 3 1  7 LEU CG   C  76.812 23.459   4.920 1.00 . C C . 173 LEU CG   1 1 
        6  9483 3 1  7 LEU H    H  78.565 21.460   3.019 1.00 . C C . 173 LEU H    1 1 
        6  9484 3 1  7 LEU HA   H  79.166 22.676   5.483 1.00 . C C . 173 LEU HA   1 1 
        6  9485 3 1  7 LEU HB2  H  76.737 21.401   4.312 1.00 . C C . 173 LEU HB2  1 1 
        6  9486 3 1  7 LEU HB3  H  76.730 21.641   6.056 1.00 . C C . 173 LEU HB3  1 1 
        6  9487 3 1  7 LEU HD11 H  77.100 24.982   3.434 1.00 . C C . 173 LEU HD11 1 1 
        6  9488 3 1  7 LEU HD12 H  76.870 23.363   2.776 1.00 . C C . 173 LEU HD12 1 1 
        6  9489 3 1  7 LEU HD13 H  78.406 23.800   3.522 1.00 . C C . 173 LEU HD13 1 1 
        6  9490 3 1  7 LEU HD21 H  74.857 23.284   4.043 1.00 . C C . 173 LEU HD21 1 1 
        6  9491 3 1  7 LEU HD22 H  75.052 24.679   5.105 1.00 . C C . 173 LEU HD22 1 1 
        6  9492 3 1  7 LEU HD23 H  74.887 23.064   5.791 1.00 . C C . 173 LEU HD23 1 1 
        6  9493 3 1  7 LEU HG   H  77.266 24.044   5.705 1.00 . C C . 173 LEU HG   1 1 
        6  9494 3 1  7 LEU N    N  79.197 21.511   3.767 1.00 . C C . 173 LEU N    1 1 
        6  9495 3 1  7 LEU O    O  79.440 20.876   7.247 1.00 . C C . 173 LEU O    1 1 
        6  9496 3 1  8 THR C    C  80.791 18.283   6.863 1.00 . C C . 174 THR C    1 1 
        6  9497 3 1  8 THR CA   C  79.324 18.186   6.442 1.00 . C C . 174 THR CA   1 1 
        6  9498 3 1  8 THR CB   C  79.025 16.884   5.680 1.00 . C C . 174 THR CB   1 1 
        6  9499 3 1  8 THR CG2  C  77.539 16.519   5.843 1.00 . C C . 174 THR CG2  1 1 
        6  9500 3 1  8 THR H    H  78.676 19.280   4.704 1.00 . C C . 174 THR H    1 1 
        6  9501 3 1  8 THR HA   H  78.726 18.207   7.342 1.00 . C C . 174 THR HA   1 1 
        6  9502 3 1  8 THR HB   H  79.628 16.088   6.082 1.00 . C C . 174 THR HB   1 1 
        6  9503 3 1  8 THR HG1  H  79.028 16.268   3.839 1.00 . C C . 174 THR HG1  1 1 
        6  9504 3 1  8 THR HG21 H  77.326 16.309   6.883 1.00 . C C . 174 THR HG21 1 1 
        6  9505 3 1  8 THR HG22 H  77.312 15.648   5.249 1.00 . C C . 174 THR HG22 1 1 
        6  9506 3 1  8 THR HG23 H  76.928 17.344   5.514 1.00 . C C . 174 THR HG23 1 1 
        6  9507 3 1  8 THR N    N  78.969 19.401   5.637 1.00 . C C . 174 THR N    1 1 
        6  9508 3 1  8 THR O    O  81.180 17.877   7.928 1.00 . C C . 174 THR O    1 1 
        6  9509 3 1  8 THR OG1  O  79.322 17.054   4.305 1.00 . C C . 174 THR OG1  1 1 
        6  9510 3 1  9 ILE C    C  83.496 19.869   7.220 1.00 . C C . 175 ILE C    1 1 
        6  9511 3 1  9 ILE CA   C  83.052 18.967   6.033 1.00 . C C . 175 ILE CA   1 1 
        6  9512 3 1  9 ILE CB   C  83.575 19.512   4.662 1.00 . C C . 175 ILE CB   1 1 
        6  9513 3 1  9 ILE CD1  C  83.857 17.310   3.473 1.00 . C C . 175 ILE CD1  1 1 
        6  9514 3 1  9 ILE CG1  C  84.591 18.536   4.033 1.00 . C C . 175 ILE CG1  1 1 
        6  9515 3 1  9 ILE CG2  C  84.240 20.894   4.807 1.00 . C C . 175 ILE CG2  1 1 
        6  9516 3 1  9 ILE H    H  81.142 19.042   5.094 1.00 . C C . 175 ILE H    1 1 
        6  9517 3 1  9 ILE HA   H  83.479 17.995   6.206 1.00 . C C . 175 ILE HA   1 1 
        6  9518 3 1  9 ILE HB   H  82.733 19.610   3.993 1.00 . C C . 175 ILE HB   1 1 
        6  9519 3 1  9 ILE HD11 H  83.430 17.555   2.513 1.00 . C C . 175 ILE HD11 1 1 
        6  9520 3 1  9 ILE HD12 H  83.070 17.014   4.150 1.00 . C C . 175 ILE HD12 1 1 
        6  9521 3 1  9 ILE HD13 H  84.557 16.495   3.358 1.00 . C C . 175 ILE HD13 1 1 
        6  9522 3 1  9 ILE HG12 H  85.117 19.033   3.228 1.00 . C C . 175 ILE HG12 1 1 
        6  9523 3 1  9 ILE HG13 H  85.301 18.219   4.781 1.00 . C C . 175 ILE HG13 1 1 
        6  9524 3 1  9 ILE HG21 H  83.558 21.575   5.293 1.00 . C C . 175 ILE HG21 1 1 
        6  9525 3 1  9 ILE HG22 H  84.491 21.275   3.829 1.00 . C C . 175 ILE HG22 1 1 
        6  9526 3 1  9 ILE HG23 H  85.140 20.800   5.399 1.00 . C C . 175 ILE HG23 1 1 
        6  9527 3 1  9 ILE N    N  81.568 18.786   5.938 1.00 . C C . 175 ILE N    1 1 
        6  9528 3 1  9 ILE O    O  84.575 19.672   7.745 1.00 . C C . 175 ILE O    1 1 
        6  9529 3 1 10 LEU C    C  83.494 21.378   9.928 1.00 . C C . 176 LEU C    1 1 
        6  9530 3 1 10 LEU CA   C  83.216 21.949   8.550 1.00 . C C . 176 LEU CA   1 1 
        6  9531 3 1 10 LEU CB   C  82.021 22.908   8.739 1.00 . C C . 176 LEU CB   1 1 
        6  9532 3 1 10 LEU CD1  C  83.599 24.862   9.073 1.00 . C C . 176 LEU CD1  1 1 
        6  9533 3 1 10 LEU CD2  C  81.189 25.031   9.753 1.00 . C C . 176 LEU CD2  1 1 
        6  9534 3 1 10 LEU CG   C  82.396 24.092   9.649 1.00 . C C . 176 LEU CG   1 1 
        6  9535 3 1 10 LEU H    H  81.931 21.122   7.022 1.00 . C C . 176 LEU H    1 1 
        6  9536 3 1 10 LEU HA   H  84.073 22.482   8.191 1.00 . C C . 176 LEU HA   1 1 
        6  9537 3 1 10 LEU HB2  H  81.702 23.278   7.778 1.00 . C C . 176 LEU HB2  1 1 
        6  9538 3 1 10 LEU HB3  H  81.180 22.345   9.203 1.00 . C C . 176 LEU HB3  1 1 
        6  9539 3 1 10 LEU HD11 H  84.515 24.399   9.409 1.00 . C C . 176 LEU HD11 1 1 
        6  9540 3 1 10 LEU HD12 H  83.575 25.888   9.415 1.00 . C C . 176 LEU HD12 1 1 
        6  9541 3 1 10 LEU HD13 H  83.561 24.844   7.993 1.00 . C C . 176 LEU HD13 1 1 
        6  9542 3 1 10 LEU HD21 H  80.915 25.375   8.766 1.00 . C C . 176 LEU HD21 1 1 
        6  9543 3 1 10 LEU HD22 H  81.444 25.879  10.373 1.00 . C C . 176 LEU HD22 1 1 
        6  9544 3 1 10 LEU HD23 H  80.356 24.501  10.192 1.00 . C C . 176 LEU HD23 1 1 
        6  9545 3 1 10 LEU HG   H  82.646 23.723  10.633 1.00 . C C . 176 LEU HG   1 1 
        6  9546 3 1 10 LEU N    N  82.754 20.934   7.533 1.00 . C C . 176 LEU N    1 1 
        6  9547 3 1 10 LEU O    O  84.440 21.760  10.582 1.00 . C C . 176 LEU O    1 1 
        6  9548 3 1 11 VAL C    C  84.161 19.088  11.863 1.00 . C C . 177 VAL C    1 1 
        6  9549 3 1 11 VAL CA   C  82.821 19.852  11.674 1.00 . C C . 177 VAL CA   1 1 
        6  9550 3 1 11 VAL CB   C  81.601 19.075  11.997 1.00 . C C . 177 VAL CB   1 1 
        6  9551 3 1 11 VAL CG1  C  80.935 18.667  10.712 1.00 . C C . 177 VAL CG1  1 1 
        6  9552 3 1 11 VAL CG2  C  81.922 17.861  12.839 1.00 . C C . 177 VAL CG2  1 1 
        6  9553 3 1 11 VAL H    H  81.932 20.229   9.774 1.00 . C C . 177 VAL H    1 1 
        6  9554 3 1 11 VAL HA   H  82.836 20.671  12.356 1.00 . C C . 177 VAL HA   1 1 
        6  9555 3 1 11 VAL HB   H  80.942 19.722  12.547 1.00 . C C . 177 VAL HB   1 1 
        6  9556 3 1 11 VAL HG11 H  80.432 19.514  10.271 1.00 . C C . 177 VAL HG11 1 1 
        6  9557 3 1 11 VAL HG12 H  80.246 17.930  10.929 1.00 . C C . 177 VAL HG12 1 1 
        6  9558 3 1 11 VAL HG13 H  81.668 18.285  10.030 1.00 . C C . 177 VAL HG13 1 1 
        6  9559 3 1 11 VAL HG21 H  82.506 18.157  13.696 1.00 . C C . 177 VAL HG21 1 1 
        6  9560 3 1 11 VAL HG22 H  82.481 17.169  12.247 1.00 . C C . 177 VAL HG22 1 1 
        6  9561 3 1 11 VAL HG23 H  80.999 17.407  13.163 1.00 . C C . 177 VAL HG23 1 1 
        6  9562 3 1 11 VAL N    N  82.678 20.491  10.349 1.00 . C C . 177 VAL N    1 1 
        6  9563 3 1 11 VAL O    O  84.720 19.073  12.939 1.00 . C C . 177 VAL O    1 1 
        6  9564 3 1 12 LEU C    C  86.955 18.556  11.288 1.00 . C C . 178 LEU C    1 1 
        6  9565 3 1 12 LEU CA   C  85.863 17.602  10.863 1.00 . C C . 178 LEU CA   1 1 
        6  9566 3 1 12 LEU CB   C  86.163 17.046   9.452 1.00 . C C . 178 LEU CB   1 1 
        6  9567 3 1 12 LEU CD1  C  88.688 16.777   9.250 1.00 . C C . 178 LEU CD1  1 1 
        6  9568 3 1 12 LEU CD2  C  87.436 15.185  10.701 1.00 . C C . 178 LEU CD2  1 1 
        6  9569 3 1 12 LEU CG   C  87.354 16.036   9.422 1.00 . C C . 178 LEU CG   1 1 
        6  9570 3 1 12 LEU H    H  84.126 18.395   9.993 1.00 . C C . 178 LEU H    1 1 
        6  9571 3 1 12 LEU HA   H  85.739 16.817  11.584 1.00 . C C . 178 LEU HA   1 1 
        6  9572 3 1 12 LEU HB2  H  85.276 16.571   9.065 1.00 . C C . 178 LEU HB2  1 1 
        6  9573 3 1 12 LEU HB3  H  86.395 17.879   8.805 1.00 . C C . 178 LEU HB3  1 1 
        6  9574 3 1 12 LEU HD11 H  88.920 17.321  10.150 1.00 . C C . 178 LEU HD11 1 1 
        6  9575 3 1 12 LEU HD12 H  88.623 17.465   8.420 1.00 . C C . 178 LEU HD12 1 1 
        6  9576 3 1 12 LEU HD13 H  89.471 16.060   9.054 1.00 . C C . 178 LEU HD13 1 1 
        6  9577 3 1 12 LEU HD21 H  86.467 14.765  10.926 1.00 . C C . 178 LEU HD21 1 1 
        6  9578 3 1 12 LEU HD22 H  87.774 15.798  11.526 1.00 . C C . 178 LEU HD22 1 1 
        6  9579 3 1 12 LEU HD23 H  88.141 14.382  10.545 1.00 . C C . 178 LEU HD23 1 1 
        6  9580 3 1 12 LEU HG   H  87.222 15.377   8.574 1.00 . C C . 178 LEU HG   1 1 
        6  9581 3 1 12 LEU N    N  84.629 18.414  10.816 1.00 . C C . 178 LEU N    1 1 
        6  9582 3 1 12 LEU O    O  87.825 18.196  12.036 1.00 . C C . 178 LEU O    1 1 
        6  9583 3 1 13 LEU C    C  87.837 21.121  12.700 1.00 . C C . 179 LEU C    1 1 
        6  9584 3 1 13 LEU CA   C  87.842 20.838  11.160 1.00 . C C . 179 LEU CA   1 1 
        6  9585 3 1 13 LEU CB   C  87.504 22.131  10.385 1.00 . C C . 179 LEU CB   1 1 
        6  9586 3 1 13 LEU CD1  C  88.740 23.976   9.180 1.00 . C C . 179 LEU CD1  1 1 
        6  9587 3 1 13 LEU CD2  C  88.414 24.148  11.634 1.00 . C C . 179 LEU CD2  1 1 
        6  9588 3 1 13 LEU CG   C  88.658 23.165  10.478 1.00 . C C . 179 LEU CG   1 1 
        6  9589 3 1 13 LEU H    H  86.129 19.997  10.184 1.00 . C C . 179 LEU H    1 1 
        6  9590 3 1 13 LEU HA   H  88.830 20.509  10.876 1.00 . C C . 179 LEU HA   1 1 
        6  9591 3 1 13 LEU HB2  H  87.333 21.874   9.349 1.00 . C C . 179 LEU HB2  1 1 
        6  9592 3 1 13 LEU HB3  H  86.601 22.560  10.790 1.00 . C C . 179 LEU HB3  1 1 
        6  9593 3 1 13 LEU HD11 H  87.790 24.452   8.993 1.00 . C C . 179 LEU HD11 1 1 
        6  9594 3 1 13 LEU HD12 H  88.983 23.322   8.356 1.00 . C C . 179 LEU HD12 1 1 
        6  9595 3 1 13 LEU HD13 H  89.505 24.730   9.280 1.00 . C C . 179 LEU HD13 1 1 
        6  9596 3 1 13 LEU HD21 H  89.211 24.877  11.659 1.00 . C C . 179 LEU HD21 1 1 
        6  9597 3 1 13 LEU HD22 H  88.391 23.621  12.566 1.00 . C C . 179 LEU HD22 1 1 
        6  9598 3 1 13 LEU HD23 H  87.473 24.655  11.487 1.00 . C C . 179 LEU HD23 1 1 
        6  9599 3 1 13 LEU HG   H  89.598 22.654  10.632 1.00 . C C . 179 LEU HG   1 1 
        6  9600 3 1 13 LEU N    N  86.878 19.768  10.794 1.00 . C C . 179 LEU N    1 1 
        6  9601 3 1 13 LEU O    O  88.865 21.461  13.246 1.00 . C C . 179 LEU O    1 1 
        6  9602 3 1 14 ILE C    C  87.557 20.876  15.854 1.00 . C C . 180 ILE C    1 1 
        6  9603 3 1 14 ILE CA   C  86.550 21.491  14.831 1.00 . C C . 180 ILE CA   1 1 
        6  9604 3 1 14 ILE CB   C  85.054 21.409  15.307 1.00 . C C . 180 ILE CB   1 1 
        6  9605 3 1 14 ILE CD1  C  84.665 23.286  13.662 1.00 . C C . 180 ILE CD1  1 1 
        6  9606 3 1 14 ILE CG1  C  84.157 21.932  14.193 1.00 . C C . 180 ILE CG1  1 1 
        6  9607 3 1 14 ILE CG2  C  84.856 22.300  16.520 1.00 . C C . 180 ILE CG2  1 1 
        6  9608 3 1 14 ILE H    H  85.843 20.867  12.900 1.00 . C C . 180 ILE H    1 1 
        6  9609 3 1 14 ILE HA   H  86.798 22.542  14.842 1.00 . C C . 180 ILE HA   1 1 
        6  9610 3 1 14 ILE HB   H  84.726 20.386  15.547 1.00 . C C . 180 ILE HB   1 1 
        6  9611 3 1 14 ILE HD11 H  83.901 23.771  13.099 1.00 . C C . 180 ILE HD11 1 1 
        6  9612 3 1 14 ILE HD12 H  85.509 23.119  13.013 1.00 . C C . 180 ILE HD12 1 1 
        6  9613 3 1 14 ILE HD13 H  84.964 23.917  14.486 1.00 . C C . 180 ILE HD13 1 1 
        6  9614 3 1 14 ILE HG12 H  84.199 21.229  13.406 1.00 . C C . 180 ILE HG12 1 1 
        6  9615 3 1 14 ILE HG13 H  83.123 22.017  14.554 1.00 . C C . 180 ILE HG13 1 1 
        6  9616 3 1 14 ILE HG21 H  85.451 21.941  17.344 1.00 . C C . 180 ILE HG21 1 1 
        6  9617 3 1 14 ILE HG22 H  83.825 22.282  16.785 1.00 . C C . 180 ILE HG22 1 1 
        6  9618 3 1 14 ILE HG23 H  85.140 23.312  16.274 1.00 . C C . 180 ILE HG23 1 1 
        6  9619 3 1 14 ILE N    N  86.661 21.100  13.371 1.00 . C C . 180 ILE N    1 1 
        6  9620 3 1 14 ILE O    O  87.710 21.457  16.906 1.00 . C C . 180 ILE O    1 1 
        6  9621 3 1 15 PRO C    C  90.470 20.249  16.705 1.00 . C C . 181 PRO C    1 1 
        6  9622 3 1 15 PRO CA   C  89.275 19.294  16.621 1.00 . C C . 181 PRO CA   1 1 
        6  9623 3 1 15 PRO CB   C  89.686 17.903  16.089 1.00 . C C . 181 PRO CB   1 1 
        6  9624 3 1 15 PRO CD   C  88.261 18.926  14.450 1.00 . C C . 181 PRO CD   1 1 
        6  9625 3 1 15 PRO CG   C  88.688 17.587  15.020 1.00 . C C . 181 PRO CG   1 1 
        6  9626 3 1 15 PRO HA   H  88.808 19.197  17.589 1.00 . C C . 181 PRO HA   1 1 
        6  9627 3 1 15 PRO HB2  H  90.688 17.935  15.673 1.00 . C C . 181 PRO HB2  1 1 
        6  9628 3 1 15 PRO HB3  H  89.634 17.165  16.877 1.00 . C C . 181 PRO HB3  1 1 
        6  9629 3 1 15 PRO HD2  H  88.986 19.237  13.720 1.00 . C C . 181 PRO HD2  1 1 
        6  9630 3 1 15 PRO HD3  H  87.268 18.879  14.039 1.00 . C C . 181 PRO HD3  1 1 
        6  9631 3 1 15 PRO HG2  H  89.136 16.971  14.250 1.00 . C C . 181 PRO HG2  1 1 
        6  9632 3 1 15 PRO HG3  H  87.842 17.094  15.437 1.00 . C C . 181 PRO HG3  1 1 
        6  9633 3 1 15 PRO N    N  88.282 19.794  15.615 1.00 . C C . 181 PRO N    1 1 
        6  9634 3 1 15 PRO O    O  91.256 20.207  17.632 1.00 . C C . 181 PRO O    1 1 
        6  9635 3 1 16 LEU C    C  91.603 23.065  16.809 1.00 . C C . 182 LEU C    1 1 
        6  9636 3 1 16 LEU CA   C  91.641 22.137  15.596 1.00 . C C . 182 LEU CA   1 1 
        6  9637 3 1 16 LEU CB   C  91.505 22.948  14.282 1.00 . C C . 182 LEU CB   1 1 
        6  9638 3 1 16 LEU CD1  C  91.623 20.986  12.687 1.00 . C C . 182 LEU CD1  1 1 
        6  9639 3 1 16 LEU CD2  C  92.381 23.254  11.954 1.00 . C C . 182 LEU CD2  1 1 
        6  9640 3 1 16 LEU CG   C  92.303 22.287  13.139 1.00 . C C . 182 LEU CG   1 1 
        6  9641 3 1 16 LEU H    H  89.878 21.080  14.995 1.00 . C C . 182 LEU H    1 1 
        6  9642 3 1 16 LEU HA   H  92.590 21.625  15.604 1.00 . C C . 182 LEU HA   1 1 
        6  9643 3 1 16 LEU HB2  H  90.464 23.001  14.004 1.00 . C C . 182 LEU HB2  1 1 
        6  9644 3 1 16 LEU HB3  H  91.881 23.951  14.434 1.00 . C C . 182 LEU HB3  1 1 
        6  9645 3 1 16 LEU HD11 H  92.344 20.368  12.173 1.00 . C C . 182 LEU HD11 1 1 
        6  9646 3 1 16 LEU HD12 H  90.805 21.212  12.018 1.00 . C C . 182 LEU HD12 1 1 
        6  9647 3 1 16 LEU HD13 H  91.248 20.456  13.545 1.00 . C C . 182 LEU HD13 1 1 
        6  9648 3 1 16 LEU HD21 H  93.052 24.066  12.194 1.00 . C C . 182 LEU HD21 1 1 
        6  9649 3 1 16 LEU HD22 H  91.398 23.650  11.746 1.00 . C C . 182 LEU HD22 1 1 
        6  9650 3 1 16 LEU HD23 H  92.749 22.727  11.085 1.00 . C C . 182 LEU HD23 1 1 
        6  9651 3 1 16 LEU HG   H  93.304 22.066  13.478 1.00 . C C . 182 LEU HG   1 1 
        6  9652 3 1 16 LEU N    N  90.558 21.114  15.699 1.00 . C C . 182 LEU N    1 1 
        6  9653 3 1 16 LEU O    O  92.626 23.465  17.312 1.00 . C C . 182 LEU O    1 1 
        6  9654 3 1 17 VAL C    C  90.916 23.754  19.643 1.00 . C C . 183 VAL C    1 1 
        6  9655 3 1 17 VAL CA   C  90.244 24.340  18.402 1.00 . C C . 183 VAL CA   1 1 
        6  9656 3 1 17 VAL CB   C  88.750 24.583  18.692 1.00 . C C . 183 VAL CB   1 1 
        6  9657 3 1 17 VAL CG1  C  88.093 23.285  19.210 1.00 . C C . 183 VAL CG1  1 1 
        6  9658 3 1 17 VAL CG2  C  88.614 25.691  19.748 1.00 . C C . 183 VAL CG2  1 1 
        6  9659 3 1 17 VAL H    H  89.608 23.074  16.786 1.00 . C C . 183 VAL H    1 1 
        6  9660 3 1 17 VAL HA   H  90.714 25.280  18.163 1.00 . C C . 183 VAL HA   1 1 
        6  9661 3 1 17 VAL HB   H  88.251 24.897  17.783 1.00 . C C . 183 VAL HB   1 1 
        6  9662 3 1 17 VAL HG11 H  87.062 23.253  18.888 1.00 . C C . 183 VAL HG11 1 1 
        6  9663 3 1 17 VAL HG12 H  88.130 23.258  20.290 1.00 . C C . 183 VAL HG12 1 1 
        6  9664 3 1 17 VAL HG13 H  88.614 22.425  18.816 1.00 . C C . 183 VAL HG13 1 1 
        6  9665 3 1 17 VAL HG21 H  87.576 25.794  20.028 1.00 . C C . 183 VAL HG21 1 1 
        6  9666 3 1 17 VAL HG22 H  88.971 26.626  19.341 1.00 . C C . 183 VAL HG22 1 1 
        6  9667 3 1 17 VAL HG23 H  89.196 25.434  20.620 1.00 . C C . 183 VAL HG23 1 1 
        6  9668 3 1 17 VAL N    N  90.405 23.414  17.245 1.00 . C C . 183 VAL N    1 1 
        6  9669 3 1 17 VAL O    O  91.516 24.476  20.414 1.00 . C C . 183 VAL O    1 1 
        6  9670 3 1 18 PHE C    C  92.923 22.021  21.087 1.00 . C C . 184 PHE C    1 1 
        6  9671 3 1 18 PHE CA   C  91.409 21.808  21.043 1.00 . C C . 184 PHE CA   1 1 
        6  9672 3 1 18 PHE CB   C  91.139 20.303  21.014 1.00 . C C . 184 PHE CB   1 1 
        6  9673 3 1 18 PHE CD1  C  91.283 19.939  23.509 1.00 . C C . 184 PHE CD1  1 1 
        6  9674 3 1 18 PHE CD2  C  92.833 18.752  22.070 1.00 . C C . 184 PHE CD2  1 1 
        6  9675 3 1 18 PHE CE1  C  91.862 19.335  24.630 1.00 . C C . 184 PHE CE1  1 1 
        6  9676 3 1 18 PHE CE2  C  93.412 18.149  23.192 1.00 . C C . 184 PHE CE2  1 1 
        6  9677 3 1 18 PHE CG   C  91.767 19.649  22.227 1.00 . C C . 184 PHE CG   1 1 
        6  9678 3 1 18 PHE CZ   C  92.926 18.440  24.472 1.00 . C C . 184 PHE CZ   1 1 
        6  9679 3 1 18 PHE H    H  90.292 21.903  19.201 1.00 . C C . 184 PHE H    1 1 
        6  9680 3 1 18 PHE HA   H  90.969 22.227  21.932 1.00 . C C . 184 PHE HA   1 1 
        6  9681 3 1 18 PHE HB2  H  90.078 20.126  21.017 1.00 . C C . 184 PHE HB2  1 1 
        6  9682 3 1 18 PHE HB3  H  91.567 19.883  20.116 1.00 . C C . 184 PHE HB3  1 1 
        6  9683 3 1 18 PHE HD1  H  90.463 20.631  23.632 1.00 . C C . 184 PHE HD1  1 1 
        6  9684 3 1 18 PHE HD2  H  93.211 18.527  21.083 1.00 . C C . 184 PHE HD2  1 1 
        6  9685 3 1 18 PHE HE1  H  91.489 19.558  25.618 1.00 . C C . 184 PHE HE1  1 1 
        6  9686 3 1 18 PHE HE2  H  94.233 17.458  23.070 1.00 . C C . 184 PHE HE2  1 1 
        6  9687 3 1 18 PHE HZ   H  93.372 17.974  25.337 1.00 . C C . 184 PHE HZ   1 1 
        6  9688 3 1 18 PHE N    N  90.798 22.448  19.841 1.00 . C C . 184 PHE N    1 1 
        6  9689 3 1 18 PHE O    O  93.473 22.271  22.142 1.00 . C C . 184 PHE O    1 1 
        6  9690 3 1 19 ILE C    C  95.408 23.547  20.428 1.00 . C C . 185 ILE C    1 1 
        6  9691 3 1 19 ILE CA   C  95.072 22.135  19.927 1.00 . C C . 185 ILE CA   1 1 
        6  9692 3 1 19 ILE CB   C  95.647 21.869  18.505 1.00 . C C . 185 ILE CB   1 1 
        6  9693 3 1 19 ILE CD1  C  96.905 19.701  18.876 1.00 . C C . 185 ILE CD1  1 1 
        6  9694 3 1 19 ILE CG1  C  97.041 21.208  18.610 1.00 . C C . 185 ILE CG1  1 1 
        6  9695 3 1 19 ILE CG2  C  95.780 23.175  17.708 1.00 . C C . 185 ILE CG2  1 1 
        6  9696 3 1 19 ILE H    H  93.112 21.731  19.111 1.00 . C C . 185 ILE H    1 1 
        6  9697 3 1 19 ILE HA   H  95.507 21.432  20.622 1.00 . C C . 185 ILE HA   1 1 
        6  9698 3 1 19 ILE HB   H  94.980 21.205  17.975 1.00 . C C . 185 ILE HB   1 1 
        6  9699 3 1 19 ILE HD11 H  96.023 19.506  19.466 1.00 . C C . 185 ILE HD11 1 1 
        6  9700 3 1 19 ILE HD12 H  97.775 19.354  19.412 1.00 . C C . 185 ILE HD12 1 1 
        6  9701 3 1 19 ILE HD13 H  96.832 19.176  17.936 1.00 . C C . 185 ILE HD13 1 1 
        6  9702 3 1 19 ILE HG12 H  97.582 21.354  17.684 1.00 . C C . 185 ILE HG12 1 1 
        6  9703 3 1 19 ILE HG13 H  97.592 21.664  19.418 1.00 . C C . 185 ILE HG13 1 1 
        6  9704 3 1 19 ILE HG21 H  95.997 22.946  16.674 1.00 . C C . 185 ILE HG21 1 1 
        6  9705 3 1 19 ILE HG22 H  96.581 23.769  18.120 1.00 . C C . 185 ILE HG22 1 1 
        6  9706 3 1 19 ILE HG23 H  94.863 23.726  17.768 1.00 . C C . 185 ILE HG23 1 1 
        6  9707 3 1 19 ILE N    N  93.591 21.928  19.943 1.00 . C C . 185 ILE N    1 1 
        6  9708 3 1 19 ILE O    O  96.357 23.737  21.162 1.00 . C C . 185 ILE O    1 1 
        6  9709 3 1 20 TYR C    C  94.728 26.062  21.961 1.00 . C C . 186 TYR C    1 1 
        6  9710 3 1 20 TYR CA   C  94.810 25.941  20.440 1.00 . C C . 186 TYR CA   1 1 
        6  9711 3 1 20 TYR CB   C  93.759 26.863  19.776 1.00 . C C . 186 TYR CB   1 1 
        6  9712 3 1 20 TYR CD1  C  94.100 26.549  17.294 1.00 . C C . 186 TYR CD1  1 1 
        6  9713 3 1 20 TYR CD2  C  94.913 28.583  18.330 1.00 . C C . 186 TYR CD2  1 1 
        6  9714 3 1 20 TYR CE1  C  94.584 26.984  16.054 1.00 . C C . 186 TYR CE1  1 1 
        6  9715 3 1 20 TYR CE2  C  95.393 29.022  17.088 1.00 . C C . 186 TYR CE2  1 1 
        6  9716 3 1 20 TYR CG   C  94.264 27.345  18.430 1.00 . C C . 186 TYR CG   1 1 
        6  9717 3 1 20 TYR CZ   C  95.230 28.221  15.951 1.00 . C C . 186 TYR CZ   1 1 
        6  9718 3 1 20 TYR H    H  93.846 24.303  19.430 1.00 . C C . 186 TYR H    1 1 
        6  9719 3 1 20 TYR HA   H  95.799 26.248  20.129 1.00 . C C . 186 TYR HA   1 1 
        6  9720 3 1 20 TYR HB2  H  92.839 26.314  19.636 1.00 . C C . 186 TYR HB2  1 1 
        6  9721 3 1 20 TYR HB3  H  93.568 27.719  20.411 1.00 . C C . 186 TYR HB3  1 1 
        6  9722 3 1 20 TYR HD1  H  93.598 25.600  17.371 1.00 . C C . 186 TYR HD1  1 1 
        6  9723 3 1 20 TYR HD2  H  95.037 29.203  19.206 1.00 . C C . 186 TYR HD2  1 1 
        6  9724 3 1 20 TYR HE1  H  94.457 26.367  15.177 1.00 . C C . 186 TYR HE1  1 1 
        6  9725 3 1 20 TYR HE2  H  95.889 29.977  17.011 1.00 . C C . 186 TYR HE2  1 1 
        6  9726 3 1 20 TYR HH   H  95.307 29.495  14.530 1.00 . C C . 186 TYR HH   1 1 
        6  9727 3 1 20 TYR N    N  94.599 24.522  20.017 1.00 . C C . 186 TYR N    1 1 
        6  9728 3 1 20 TYR O    O  95.480 26.799  22.567 1.00 . C C . 186 TYR O    1 1 
        6  9729 3 1 20 TYR OH   O  95.712 28.649  14.730 1.00 . C C . 186 TYR OH   1 1 
        6  9730 3 1 21 ARG C    C  94.864 24.952  24.764 1.00 . C C . 187 ARG C    1 1 
        6  9731 3 1 21 ARG CA   C  93.600 25.389  24.034 1.00 . C C . 187 ARG CA   1 1 
        6  9732 3 1 21 ARG CB   C  92.435 24.478  24.436 1.00 . C C . 187 ARG CB   1 1 
        6  9733 3 1 21 ARG CD   C  91.195 26.056  25.980 1.00 . C C . 187 ARG CD   1 1 
        6  9734 3 1 21 ARG CG   C  92.021 24.763  25.890 1.00 . C C . 187 ARG CG   1 1 
        6  9735 3 1 21 ARG CZ   C  90.836 26.465  28.377 1.00 . C C . 187 ARG CZ   1 1 
        6  9736 3 1 21 ARG H    H  93.204 24.770  22.014 1.00 . C C . 187 ARG H    1 1 
        6  9737 3 1 21 ARG HA   H  93.367 26.399  24.319 1.00 . C C . 187 ARG HA   1 1 
        6  9738 3 1 21 ARG HB2  H  91.601 24.652  23.773 1.00 . C C . 187 ARG HB2  1 1 
        6  9739 3 1 21 ARG HB3  H  92.745 23.448  24.352 1.00 . C C . 187 ARG HB3  1 1 
        6  9740 3 1 21 ARG HD2  H  91.859 26.907  26.018 1.00 . C C . 187 ARG HD2  1 1 
        6  9741 3 1 21 ARG HD3  H  90.553 26.146  25.116 1.00 . C C . 187 ARG HD3  1 1 
        6  9742 3 1 21 ARG HE   H  89.430 25.724  27.161 1.00 . C C . 187 ARG HE   1 1 
        6  9743 3 1 21 ARG HG2  H  91.431 23.937  26.259 1.00 . C C . 187 ARG HG2  1 1 
        6  9744 3 1 21 ARG HG3  H  92.909 24.865  26.499 1.00 . C C . 187 ARG HG3  1 1 
        6  9745 3 1 21 ARG HH11 H  92.654 26.883  27.652 1.00 . C C . 187 ARG HH11 1 1 
        6  9746 3 1 21 ARG HH12 H  92.428 27.200  29.341 1.00 . C C . 187 ARG HH12 1 1 
        6  9747 3 1 21 ARG HH21 H  89.127 26.141  29.372 1.00 . C C . 187 ARG HH21 1 1 
        6  9748 3 1 21 ARG HH22 H  90.434 26.779  30.315 1.00 . C C . 187 ARG HH22 1 1 
        6  9749 3 1 21 ARG N    N  93.790 25.338  22.557 1.00 . C C . 187 ARG N    1 1 
        6  9750 3 1 21 ARG NE   N  90.355 26.043  27.212 1.00 . C C . 187 ARG NE   1 1 
        6  9751 3 1 21 ARG NH1  N  92.069 26.882  28.464 1.00 . C C . 187 ARG NH1  1 1 
        6  9752 3 1 21 ARG NH2  N  90.073 26.461  29.438 1.00 . C C . 187 ARG NH2  1 1 
        6  9753 3 1 21 ARG O    O  95.238 25.537  25.761 1.00 . C C . 187 ARG O    1 1 
        6  9754 3 1 22 LYS C    C  97.826 24.550  24.898 1.00 . C C . 188 LYS C    1 1 
        6  9755 3 1 22 LYS CA   C  96.783 23.433  24.877 1.00 . C C . 188 LYS CA   1 1 
        6  9756 3 1 22 LYS CB   C  97.332 22.228  24.099 1.00 . C C . 188 LYS CB   1 1 
        6  9757 3 1 22 LYS CD   C  97.549 20.413  25.854 1.00 . C C . 188 LYS CD   1 1 
        6  9758 3 1 22 LYS CE   C  97.407 19.084  25.104 1.00 . C C . 188 LYS CE   1 1 
        6  9759 3 1 22 LYS CG   C  98.315 21.433  24.983 1.00 . C C . 188 LYS CG   1 1 
        6  9760 3 1 22 LYS H    H  95.189 23.495  23.432 1.00 . C C . 188 LYS H    1 1 
        6  9761 3 1 22 LYS HA   H  96.571 23.133  25.892 1.00 . C C . 188 LYS HA   1 1 
        6  9762 3 1 22 LYS HB2  H  96.511 21.592  23.803 1.00 . C C . 188 LYS HB2  1 1 
        6  9763 3 1 22 LYS HB3  H  97.847 22.576  23.214 1.00 . C C . 188 LYS HB3  1 1 
        6  9764 3 1 22 LYS HD2  H  98.092 20.247  26.773 1.00 . C C . 188 LYS HD2  1 1 
        6  9765 3 1 22 LYS HD3  H  96.566 20.796  26.087 1.00 . C C . 188 LYS HD3  1 1 
        6  9766 3 1 22 LYS HE2  H  96.620 18.498  25.554 1.00 . C C . 188 LYS HE2  1 1 
        6  9767 3 1 22 LYS HE3  H  97.168 19.277  24.068 1.00 . C C . 188 LYS HE3  1 1 
        6  9768 3 1 22 LYS HG2  H  99.023 20.914  24.351 1.00 . C C . 188 LYS HG2  1 1 
        6  9769 3 1 22 LYS HG3  H  98.855 22.117  25.626 1.00 . C C . 188 LYS HG3  1 1 
        6  9770 3 1 22 LYS HZ1  H  98.573 17.393  24.761 1.00 . C C . 188 LYS HZ1  1 1 
        6  9771 3 1 22 LYS HZ2  H  98.971 18.232  26.184 1.00 . C C . 188 LYS HZ2  1 1 
        6  9772 3 1 22 LYS HZ3  H  99.430 18.853  24.672 1.00 . C C . 188 LYS HZ3  1 1 
        6  9773 3 1 22 LYS N    N  95.526 23.925  24.244 1.00 . C C . 188 LYS N    1 1 
        6  9774 3 1 22 LYS NZ   N  98.693 18.334  25.187 1.00 . C C . 188 LYS NZ   1 1 
        6  9775 3 1 22 LYS O    O  98.544 24.720  25.865 1.00 . C C . 188 LYS O    1 1 
        6  9776 3 1 23 TYR C    C  98.600 27.467  24.792 1.00 . C C . 189 TYR C    1 1 
        6  9777 3 1 23 TYR CA   C  98.845 26.439  23.692 1.00 . C C . 189 TYR CA   1 1 
        6  9778 3 1 23 TYR CB   C  98.692 27.102  22.321 1.00 . C C . 189 TYR CB   1 1 
        6  9779 3 1 23 TYR CD1  C 101.119 27.506  21.774 1.00 . C C . 189 TYR CD1  1 1 
        6  9780 3 1 23 TYR CD2  C  99.671 29.421  22.125 1.00 . C C . 189 TYR CD2  1 1 
        6  9781 3 1 23 TYR CE1  C 102.197 28.367  21.531 1.00 . C C . 189 TYR CE1  1 1 
        6  9782 3 1 23 TYR CE2  C 100.749 30.279  21.884 1.00 . C C . 189 TYR CE2  1 1 
        6  9783 3 1 23 TYR CG   C  99.856 28.033  22.071 1.00 . C C . 189 TYR CG   1 1 
        6  9784 3 1 23 TYR CZ   C 102.012 29.753  21.586 1.00 . C C . 189 TYR CZ   1 1 
        6  9785 3 1 23 TYR H    H  97.271 25.122  23.065 1.00 . C C . 189 TYR H    1 1 
        6  9786 3 1 23 TYR HA   H  99.850 26.055  23.786 1.00 . C C . 189 TYR HA   1 1 
        6  9787 3 1 23 TYR HB2  H  98.672 26.338  21.556 1.00 . C C . 189 TYR HB2  1 1 
        6  9788 3 1 23 TYR HB3  H  97.770 27.662  22.294 1.00 . C C . 189 TYR HB3  1 1 
        6  9789 3 1 23 TYR HD1  H 101.262 26.437  21.732 1.00 . C C . 189 TYR HD1  1 1 
        6  9790 3 1 23 TYR HD2  H  98.698 29.827  22.355 1.00 . C C . 189 TYR HD2  1 1 
        6  9791 3 1 23 TYR HE1  H 103.172 27.960  21.301 1.00 . C C . 189 TYR HE1  1 1 
        6  9792 3 1 23 TYR HE2  H 100.607 31.350  21.925 1.00 . C C . 189 TYR HE2  1 1 
        6  9793 3 1 23 TYR HH   H 102.721 31.422  20.993 1.00 . C C . 189 TYR HH   1 1 
        6  9794 3 1 23 TYR N    N  97.881 25.308  23.809 1.00 . C C . 189 TYR N    1 1 
        6  9795 3 1 23 TYR O    O  99.529 28.007  25.359 1.00 . C C . 189 TYR O    1 1 
        6  9796 3 1 23 TYR OH   O 103.074 30.602  21.344 1.00 . C C . 189 TYR OH   1 1 
        6  9797 3 1 24 ARG C    C  97.614 30.062  25.846 1.00 . C C . 190 ARG C    1 1 
        6  9798 3 1 24 ARG CA   C  96.960 28.707  26.137 1.00 . C C . 190 ARG CA   1 1 
        6  9799 3 1 24 ARG CB   C  97.407 28.174  27.517 1.00 . C C . 190 ARG CB   1 1 
        6  9800 3 1 24 ARG CD   C  97.057 28.466  29.985 1.00 . C C . 190 ARG CD   1 1 
        6  9801 3 1 24 ARG CG   C  96.406 28.592  28.606 1.00 . C C . 190 ARG CG   1 1 
        6  9802 3 1 24 ARG CZ   C  98.439 29.939  31.385 1.00 . C C . 190 ARG CZ   1 1 
        6  9803 3 1 24 ARG H    H  96.622 27.254  24.589 1.00 . C C . 190 ARG H    1 1 
        6  9804 3 1 24 ARG HA   H  95.886 28.831  26.129 1.00 . C C . 190 ARG HA   1 1 
        6  9805 3 1 24 ARG HB2  H  97.456 27.095  27.479 1.00 . C C . 190 ARG HB2  1 1 
        6  9806 3 1 24 ARG HB3  H  98.386 28.563  27.760 1.00 . C C . 190 ARG HB3  1 1 
        6  9807 3 1 24 ARG HD2  H  96.299 28.562  30.747 1.00 . C C . 190 ARG HD2  1 1 
        6  9808 3 1 24 ARG HD3  H  97.530 27.498  30.070 1.00 . C C . 190 ARG HD3  1 1 
        6  9809 3 1 24 ARG HE   H  98.488 29.949  29.383 1.00 . C C . 190 ARG HE   1 1 
        6  9810 3 1 24 ARG HG2  H  96.104 29.613  28.444 1.00 . C C . 190 ARG HG2  1 1 
        6  9811 3 1 24 ARG HG3  H  95.539 27.950  28.560 1.00 . C C . 190 ARG HG3  1 1 
        6  9812 3 1 24 ARG HH11 H  97.237 28.654  32.338 1.00 . C C . 190 ARG HH11 1 1 
        6  9813 3 1 24 ARG HH12 H  98.181 29.692  33.355 1.00 . C C . 190 ARG HH12 1 1 
        6  9814 3 1 24 ARG HH21 H  99.724 31.317  30.709 1.00 . C C . 190 ARG HH21 1 1 
        6  9815 3 1 24 ARG HH22 H  99.586 31.203  32.431 1.00 . C C . 190 ARG HH22 1 1 
        6  9816 3 1 24 ARG N    N  97.329 27.721  25.081 1.00 . C C . 190 ARG N    1 1 
        6  9817 3 1 24 ARG NE   N  98.080 29.533  30.171 1.00 . C C . 190 ARG NE   1 1 
        6  9818 3 1 24 ARG NH1  N  97.911 29.385  32.442 1.00 . C C . 190 ARG NH1  1 1 
        6  9819 3 1 24 ARG NH2  N  99.320 30.893  31.519 1.00 . C C . 190 ARG NH2  1 1 
        6  9820 3 1 24 ARG O    O  98.372 30.196  24.907 1.00 . C C . 190 ARG O    1 1 
        6  9821 3 1 25 LYS C    C  98.170 33.050  27.861 1.00 . C C . 191 LYS C    1 1 
        6  9822 3 1 25 LYS CA   C  97.876 32.426  26.499 1.00 . C C . 191 LYS CA   1 1 
        6  9823 3 1 25 LYS CB   C  96.888 33.314  25.729 1.00 . C C . 191 LYS CB   1 1 
        6  9824 3 1 25 LYS CD   C  94.601 34.328  26.012 1.00 . C C . 191 LYS CD   1 1 
        6  9825 3 1 25 LYS CE   C  93.155 34.071  26.462 1.00 . C C . 191 LYS CE   1 1 
        6  9826 3 1 25 LYS CG   C  95.454 33.075  26.244 1.00 . C C . 191 LYS CG   1 1 
        6  9827 3 1 25 LYS H    H  96.687 30.892  27.414 1.00 . C C . 191 LYS H    1 1 
        6  9828 3 1 25 LYS HA   H  98.798 32.360  25.940 1.00 . C C . 191 LYS HA   1 1 
        6  9829 3 1 25 LYS HB2  H  97.159 34.353  25.865 1.00 . C C . 191 LYS HB2  1 1 
        6  9830 3 1 25 LYS HB3  H  96.936 33.068  24.678 1.00 . C C . 191 LYS HB3  1 1 
        6  9831 3 1 25 LYS HD2  H  95.014 35.150  26.579 1.00 . C C . 191 LYS HD2  1 1 
        6  9832 3 1 25 LYS HD3  H  94.610 34.579  24.963 1.00 . C C . 191 LYS HD3  1 1 
        6  9833 3 1 25 LYS HE2  H  93.150 33.433  27.333 1.00 . C C . 191 LYS HE2  1 1 
        6  9834 3 1 25 LYS HE3  H  92.682 35.011  26.706 1.00 . C C . 191 LYS HE3  1 1 
        6  9835 3 1 25 LYS HG2  H  95.017 32.242  25.715 1.00 . C C . 191 LYS HG2  1 1 
        6  9836 3 1 25 LYS HG3  H  95.477 32.854  27.301 1.00 . C C . 191 LYS HG3  1 1 
        6  9837 3 1 25 LYS HZ1  H  91.675 34.060  25.000 1.00 . C C . 191 LYS HZ1  1 1 
        6  9838 3 1 25 LYS HZ2  H  91.950 32.546  25.719 1.00 . C C . 191 LYS HZ2  1 1 
        6  9839 3 1 25 LYS HZ3  H  93.057 33.165  24.589 1.00 . C C . 191 LYS HZ3  1 1 
        6  9840 3 1 25 LYS N    N  97.304 31.058  26.673 1.00 . C C . 191 LYS N    1 1 
        6  9841 3 1 25 LYS NZ   N  92.402 33.410  25.359 1.00 . C C . 191 LYS NZ   1 1 
        6  9842 3 1 25 LYS O    O  97.702 32.574  28.876 1.00 . C C . 191 LYS O    1 1 
        6  9843 3 1 26 ARG C    C  98.367 35.990  29.390 1.00 . C C . 192 ARG C    1 1 
        6  9844 3 1 26 ARG CA   C  99.313 34.822  29.130 1.00 . C C . 192 ARG CA   1 1 
        6  9845 3 1 26 ARG CB   C 100.753 35.339  29.052 1.00 . C C . 192 ARG CB   1 1 
        6  9846 3 1 26 ARG CD   C 102.348 36.742  27.738 1.00 . C C . 192 ARG CD   1 1 
        6  9847 3 1 26 ARG CG   C 100.933 36.163  27.775 1.00 . C C . 192 ARG CG   1 1 
        6  9848 3 1 26 ARG CZ   C 103.656 38.230  26.282 1.00 . C C . 192 ARG CZ   1 1 
        6  9849 3 1 26 ARG H    H  99.303 34.465  27.010 1.00 . C C . 192 ARG H    1 1 
        6  9850 3 1 26 ARG HA   H  99.239 34.125  29.953 1.00 . C C . 192 ARG HA   1 1 
        6  9851 3 1 26 ARG HB2  H 100.959 35.959  29.913 1.00 . C C . 192 ARG HB2  1 1 
        6  9852 3 1 26 ARG HB3  H 101.435 34.503  29.039 1.00 . C C . 192 ARG HB3  1 1 
        6  9853 3 1 26 ARG HD2  H 102.482 37.411  28.575 1.00 . C C . 192 ARG HD2  1 1 
        6  9854 3 1 26 ARG HD3  H 103.065 35.938  27.806 1.00 . C C . 192 ARG HD3  1 1 
        6  9855 3 1 26 ARG HE   H 101.900 37.430  25.753 1.00 . C C . 192 ARG HE   1 1 
        6  9856 3 1 26 ARG HG2  H 100.779 35.529  26.914 1.00 . C C . 192 ARG HG2  1 1 
        6  9857 3 1 26 ARG HG3  H 100.215 36.970  27.762 1.00 . C C . 192 ARG HG3  1 1 
        6  9858 3 1 26 ARG HH11 H 104.394 37.881  28.111 1.00 . C C . 192 ARG HH11 1 1 
        6  9859 3 1 26 ARG HH12 H 105.359 38.897  27.093 1.00 . C C . 192 ARG HH12 1 1 
        6  9860 3 1 26 ARG HH21 H 103.155 38.767  24.421 1.00 . C C . 192 ARG HH21 1 1 
        6  9861 3 1 26 ARG HH22 H 104.657 39.403  25.005 1.00 . C C . 192 ARG HH22 1 1 
        6  9862 3 1 26 ARG N    N  98.955 34.124  27.860 1.00 . C C . 192 ARG N    1 1 
        6  9863 3 1 26 ARG NE   N 102.567 37.492  26.469 1.00 . C C . 192 ARG NE   1 1 
        6  9864 3 1 26 ARG NH1  N 104.537 38.346  27.237 1.00 . C C . 192 ARG NH1  1 1 
        6  9865 3 1 26 ARG NH2  N 103.837 38.849  25.149 1.00 . C C . 192 ARG NH2  1 1 
        6  9866 3 1 26 ARG O    O  97.396 36.173  28.684 1.00 . C C . 192 ARG O    1 1 
        6  9867 3 1 27 LYS C    C  97.766 38.936  29.615 1.00 . C C . 193 LYS C    1 1 
        6  9868 3 1 27 LYS CA   C  97.834 37.949  30.775 1.00 . C C . 193 LYS CA   1 1 
        6  9869 3 1 27 LYS CB   C  98.417 38.644  32.007 1.00 . C C . 193 LYS CB   1 1 
        6  9870 3 1 27 LYS CD   C  98.829 38.431  34.464 1.00 . C C . 193 LYS CD   1 1 
        6  9871 3 1 27 LYS CE   C  98.540 37.585  35.706 1.00 . C C . 193 LYS CE   1 1 
        6  9872 3 1 27 LYS CG   C  98.242 37.742  33.231 1.00 . C C . 193 LYS CG   1 1 
        6  9873 3 1 27 LYS H    H  99.475 36.575  30.950 1.00 . C C . 193 LYS H    1 1 
        6  9874 3 1 27 LYS HA   H  96.834 37.608  31.004 1.00 . C C . 193 LYS HA   1 1 
        6  9875 3 1 27 LYS HB2  H  99.468 38.836  31.847 1.00 . C C . 193 LYS HB2  1 1 
        6  9876 3 1 27 LYS HB3  H  97.900 39.578  32.173 1.00 . C C . 193 LYS HB3  1 1 
        6  9877 3 1 27 LYS HD2  H  99.897 38.540  34.342 1.00 . C C . 193 LYS HD2  1 1 
        6  9878 3 1 27 LYS HD3  H  98.378 39.405  34.582 1.00 . C C . 193 LYS HD3  1 1 
        6  9879 3 1 27 LYS HE2  H  99.199 37.885  36.507 1.00 . C C . 193 LYS HE2  1 1 
        6  9880 3 1 27 LYS HE3  H  97.515 37.729  36.009 1.00 . C C . 193 LYS HE3  1 1 
        6  9881 3 1 27 LYS HG2  H  97.190 37.551  33.390 1.00 . C C . 193 LYS HG2  1 1 
        6  9882 3 1 27 LYS HG3  H  98.757 36.808  33.065 1.00 . C C . 193 LYS HG3  1 1 
        6  9883 3 1 27 LYS HZ1  H  99.113 35.654  36.236 1.00 . C C . 193 LYS HZ1  1 1 
        6  9884 3 1 27 LYS HZ2  H  99.474 36.068  34.628 1.00 . C C . 193 LYS HZ2  1 1 
        6  9885 3 1 27 LYS HZ3  H  97.874 35.715  35.079 1.00 . C C . 193 LYS HZ3  1 1 
        6  9886 3 1 27 LYS N    N  98.677 36.774  30.416 1.00 . C C . 193 LYS N    1 1 
        6  9887 3 1 27 LYS NZ   N  98.768 36.146  35.388 1.00 . C C . 193 LYS NZ   1 1 
        6  9888 3 1 27 LYS O    O  96.758 39.041  28.945 1.00 . C C . 193 LYS O    1 1 
        6  9889 3 1 28 SER C    C 100.309 41.268  28.190 1.00 . C C . 194 SER C    1 1 
        6  9890 3 1 28 SER CA   C  98.918 40.651  28.287 1.00 . C C . 194 SER CA   1 1 
        6  9891 3 1 28 SER CB   C  97.885 41.753  28.524 1.00 . C C . 194 SER CB   1 1 
        6  9892 3 1 28 SER H    H  99.647 39.527  29.965 1.00 . C C . 194 SER H    1 1 
        6  9893 3 1 28 SER HA   H  98.690 40.153  27.356 1.00 . C C . 194 SER HA   1 1 
        6  9894 3 1 28 SER HB2  H  98.023 42.539  27.800 1.00 . C C . 194 SER HB2  1 1 
        6  9895 3 1 28 SER HB3  H  96.890 41.342  28.418 1.00 . C C . 194 SER HB3  1 1 
        6  9896 3 1 28 SER HG   H  97.411 42.988  29.950 1.00 . C C . 194 SER HG   1 1 
        6  9897 3 1 28 SER N    N  98.861 39.655  29.392 1.00 . C C . 194 SER N    1 1 
        6  9898 3 1 28 SER O    O 101.143 40.935  29.016 1.00 . C C . 194 SER O    1 1 
        6  9899 3 1 28 SER OXT  O 100.522 42.065  27.291 1.00 . C C . 194 SER OXT  1 1 
        6  9900 3 1 28 SER OG   O  98.055 42.285  29.831 1.00 . C C . 194 SER OG   1 1 
        7  9901 1 1  1 ARG C    C  83.320  4.086  -2.679 1.00 . A A . 167 ARG C    1 1 
        7  9902 1 1  1 ARG CA   C  83.410  5.082  -3.830 1.00 . A A . 167 ARG CA   1 1 
        7  9903 1 1  1 ARG CB   C  82.683  4.530  -5.061 1.00 . A A . 167 ARG CB   1 1 
        7  9904 1 1  1 ARG CD   C  81.683  5.187  -7.257 1.00 . A A . 167 ARG CD   1 1 
        7  9905 1 1  1 ARG CG   C  82.672  5.591  -6.163 1.00 . A A . 167 ARG CG   1 1 
        7  9906 1 1  1 ARG CZ   C  81.527  3.339  -8.867 1.00 . A A . 167 ARG CZ   1 1 
        7  9907 1 1  1 ARG H1   H  84.980  5.206  -5.193 1.00 . A A . 167 ARG H1   1 1 
        7  9908 1 1  1 ARG H2   H  85.439  4.641  -3.659 1.00 . A A . 167 ARG H2   1 1 
        7  9909 1 1  1 ARG H3   H  85.103  6.290  -3.895 1.00 . A A . 167 ARG H3   1 1 
        7  9910 1 1  1 ARG HA   H  82.952  6.013  -3.533 1.00 . A A . 167 ARG HA   1 1 
        7  9911 1 1  1 ARG HB2  H  83.196  3.647  -5.414 1.00 . A A . 167 ARG HB2  1 1 
        7  9912 1 1  1 ARG HB3  H  81.669  4.278  -4.796 1.00 . A A . 167 ARG HB3  1 1 
        7  9913 1 1  1 ARG HD2  H  80.675  5.286  -6.884 1.00 . A A . 167 ARG HD2  1 1 
        7  9914 1 1  1 ARG HD3  H  81.812  5.837  -8.110 1.00 . A A . 167 ARG HD3  1 1 
        7  9915 1 1  1 ARG HE   H  82.368  3.159  -7.060 1.00 . A A . 167 ARG HE   1 1 
        7  9916 1 1  1 ARG HG2  H  82.376  6.543  -5.744 1.00 . A A . 167 ARG HG2  1 1 
        7  9917 1 1  1 ARG HG3  H  83.661  5.679  -6.588 1.00 . A A . 167 ARG HG3  1 1 
        7  9918 1 1  1 ARG HH11 H  80.755  5.100  -9.427 1.00 . A A . 167 ARG HH11 1 1 
        7  9919 1 1  1 ARG HH12 H  80.630  3.824 -10.591 1.00 . A A . 167 ARG HH12 1 1 
        7  9920 1 1  1 ARG HH21 H  82.203  1.477  -8.580 1.00 . A A . 167 ARG HH21 1 1 
        7  9921 1 1  1 ARG HH22 H  81.449  1.772 -10.110 1.00 . A A . 167 ARG HH22 1 1 
        7  9922 1 1  1 ARG N    N  84.841  5.323  -4.170 1.00 . A A . 167 ARG N    1 1 
        7  9923 1 1  1 ARG NE   N  81.918  3.776  -7.675 1.00 . A A . 167 ARG NE   1 1 
        7  9924 1 1  1 ARG NH1  N  80.923  4.151  -9.693 1.00 . A A . 167 ARG NH1  1 1 
        7  9925 1 1  1 ARG NH2  N  81.744  2.100  -9.213 1.00 . A A . 167 ARG NH2  1 1 
        7  9926 1 1  1 ARG O    O  84.270  3.390  -2.386 1.00 . A A . 167 ARG O    1 1 
        7  9927 1 1  2 ASN C    C  82.938  3.397   0.231 1.00 . A A . 168 ASN C    1 1 
        7  9928 1 1  2 ASN CA   C  81.942  3.110  -0.889 1.00 . A A . 168 ASN CA   1 1 
        7  9929 1 1  2 ASN CB   C  82.102  1.662  -1.356 1.00 . A A . 168 ASN CB   1 1 
        7  9930 1 1  2 ASN CG   C  81.711  0.705  -0.234 1.00 . A A . 168 ASN CG   1 1 
        7  9931 1 1  2 ASN H    H  81.428  4.632  -2.316 1.00 . A A . 168 ASN H    1 1 
        7  9932 1 1  2 ASN HA   H  80.941  3.248  -0.510 1.00 . A A . 168 ASN HA   1 1 
        7  9933 1 1  2 ASN HB2  H  81.465  1.489  -2.211 1.00 . A A . 168 ASN HB2  1 1 
        7  9934 1 1  2 ASN HB3  H  83.130  1.484  -1.633 1.00 . A A . 168 ASN HB3  1 1 
        7  9935 1 1  2 ASN HD21 H  80.212  1.838   0.410 1.00 . A A . 168 ASN HD21 1 1 
        7  9936 1 1  2 ASN HD22 H  80.452  0.392   1.268 1.00 . A A . 168 ASN HD22 1 1 
        7  9937 1 1  2 ASN N    N  82.157  4.041  -2.035 1.00 . A A . 168 ASN N    1 1 
        7  9938 1 1  2 ASN ND2  N  80.708  1.004   0.546 1.00 . A A . 168 ASN ND2  1 1 
        7  9939 1 1  2 ASN O    O  83.509  2.487   0.799 1.00 . A A . 168 ASN O    1 1 
        7  9940 1 1  2 ASN OD1  O  82.329 -0.327  -0.066 1.00 . A A . 168 ASN OD1  1 1 
        7  9941 1 1  3 ARG C    C  83.846  6.513   2.053 1.00 . A A . 169 ARG C    1 1 
        7  9942 1 1  3 ARG CA   C  84.084  5.069   1.614 1.00 . A A . 169 ARG CA   1 1 
        7  9943 1 1  3 ARG CB   C  85.525  4.916   1.114 1.00 . A A . 169 ARG CB   1 1 
        7  9944 1 1  3 ARG CD   C  87.933  4.951   1.802 1.00 . A A . 169 ARG CD   1 1 
        7  9945 1 1  3 ARG CG   C  86.488  4.876   2.306 1.00 . A A . 169 ARG CG   1 1 
        7  9946 1 1  3 ARG CZ   C  88.751  7.214   2.301 1.00 . A A . 169 ARG CZ   1 1 
        7  9947 1 1  3 ARG H    H  82.646  5.370   0.045 1.00 . A A . 169 ARG H    1 1 
        7  9948 1 1  3 ARG HA   H  83.936  4.417   2.463 1.00 . A A . 169 ARG HA   1 1 
        7  9949 1 1  3 ARG HB2  H  85.613  3.999   0.551 1.00 . A A . 169 ARG HB2  1 1 
        7  9950 1 1  3 ARG HB3  H  85.777  5.753   0.479 1.00 . A A . 169 ARG HB3  1 1 
        7  9951 1 1  3 ARG HD2  H  88.602  4.625   2.584 1.00 . A A . 169 ARG HD2  1 1 
        7  9952 1 1  3 ARG HD3  H  88.047  4.303   0.944 1.00 . A A . 169 ARG HD3  1 1 
        7  9953 1 1  3 ARG HE   H  88.146  6.633   0.483 1.00 . A A . 169 ARG HE   1 1 
        7  9954 1 1  3 ARG HG2  H  86.289  5.716   2.956 1.00 . A A . 169 ARG HG2  1 1 
        7  9955 1 1  3 ARG HG3  H  86.347  3.955   2.852 1.00 . A A . 169 ARG HG3  1 1 
        7  9956 1 1  3 ARG HH11 H  88.686  5.921   3.827 1.00 . A A . 169 ARG HH11 1 1 
        7  9957 1 1  3 ARG HH12 H  89.276  7.502   4.212 1.00 . A A . 169 ARG HH12 1 1 
        7  9958 1 1  3 ARG HH21 H  88.917  8.712   0.983 1.00 . A A . 169 ARG HH21 1 1 
        7  9959 1 1  3 ARG HH22 H  89.409  9.082   2.601 1.00 . A A . 169 ARG HH22 1 1 
        7  9960 1 1  3 ARG N    N  83.133  4.676   0.537 1.00 . A A . 169 ARG N    1 1 
        7  9961 1 1  3 ARG NE   N  88.274  6.348   1.412 1.00 . A A . 169 ARG NE   1 1 
        7  9962 1 1  3 ARG NH1  N  88.917  6.850   3.544 1.00 . A A . 169 ARG NH1  1 1 
        7  9963 1 1  3 ARG NH2  N  89.048  8.431   1.933 1.00 . A A . 169 ARG NH2  1 1 
        7  9964 1 1  3 ARG O    O  84.233  6.904   3.135 1.00 . A A . 169 ARG O    1 1 
        7  9965 1 1  4 LEU C    C  82.064  8.852   2.755 1.00 . A A . 170 LEU C    1 1 
        7  9966 1 1  4 LEU CA   C  82.931  8.726   1.501 1.00 . A A . 170 LEU CA   1 1 
        7  9967 1 1  4 LEU CB   C  82.220  9.391   0.312 1.00 . A A . 170 LEU CB   1 1 
        7  9968 1 1  4 LEU CD1  C  84.164 10.890  -0.341 1.00 . A A . 170 LEU CD1  1 1 
        7  9969 1 1  4 LEU CD2  C  84.064  8.502  -1.136 1.00 . A A . 170 LEU CD2  1 1 
        7  9970 1 1  4 LEU CG   C  83.233  9.744  -0.792 1.00 . A A . 170 LEU CG   1 1 
        7  9971 1 1  4 LEU H    H  82.925  6.925   0.326 1.00 . A A . 170 LEU H    1 1 
        7  9972 1 1  4 LEU HA   H  83.866  9.231   1.681 1.00 . A A . 170 LEU HA   1 1 
        7  9973 1 1  4 LEU HB2  H  81.485  8.708  -0.090 1.00 . A A . 170 LEU HB2  1 1 
        7  9974 1 1  4 LEU HB3  H  81.723 10.293   0.642 1.00 . A A . 170 LEU HB3  1 1 
        7  9975 1 1  4 LEU HD11 H  83.643 11.540   0.348 1.00 . A A . 170 LEU HD11 1 1 
        7  9976 1 1  4 LEU HD12 H  84.466 11.461  -1.205 1.00 . A A . 170 LEU HD12 1 1 
        7  9977 1 1  4 LEU HD13 H  85.043 10.487   0.142 1.00 . A A . 170 LEU HD13 1 1 
        7  9978 1 1  4 LEU HD21 H  84.769  8.308  -0.342 1.00 . A A . 170 LEU HD21 1 1 
        7  9979 1 1  4 LEU HD22 H  84.600  8.673  -2.059 1.00 . A A . 170 LEU HD22 1 1 
        7  9980 1 1  4 LEU HD23 H  83.409  7.652  -1.254 1.00 . A A . 170 LEU HD23 1 1 
        7  9981 1 1  4 LEU HG   H  82.692 10.062  -1.672 1.00 . A A . 170 LEU HG   1 1 
        7  9982 1 1  4 LEU N    N  83.209  7.294   1.187 1.00 . A A . 170 LEU N    1 1 
        7  9983 1 1  4 LEU O    O  82.280  9.726   3.570 1.00 . A A . 170 LEU O    1 1 
        7  9984 1 1  5 TRP C    C  80.977  7.834   5.367 1.00 . A A . 171 TRP C    1 1 
        7  9985 1 1  5 TRP CA   C  80.177  8.010   4.078 1.00 . A A . 171 TRP CA   1 1 
        7  9986 1 1  5 TRP CB   C  79.110  6.908   3.967 1.00 . A A . 171 TRP CB   1 1 
        7  9987 1 1  5 TRP CD1  C  77.497  6.606   5.897 1.00 . A A . 171 TRP CD1  1 1 
        7  9988 1 1  5 TRP CD2  C  76.985  8.375   4.606 1.00 . A A . 171 TRP CD2  1 1 
        7  9989 1 1  5 TRP CE2  C  76.014  8.331   5.632 1.00 . A A . 171 TRP CE2  1 1 
        7  9990 1 1  5 TRP CE3  C  76.893  9.401   3.649 1.00 . A A . 171 TRP CE3  1 1 
        7  9991 1 1  5 TRP CG   C  77.915  7.272   4.797 1.00 . A A . 171 TRP CG   1 1 
        7  9992 1 1  5 TRP CH2  C  74.908 10.285   4.747 1.00 . A A . 171 TRP CH2  1 1 
        7  9993 1 1  5 TRP CZ2  C  74.984  9.270   5.706 1.00 . A A . 171 TRP CZ2  1 1 
        7  9994 1 1  5 TRP CZ3  C  75.861 10.350   3.721 1.00 . A A . 171 TRP CZ3  1 1 
        7  9995 1 1  5 TRP H    H  80.946  7.282   2.206 1.00 . A A . 171 TRP H    1 1 
        7  9996 1 1  5 TRP HA   H  79.691  8.974   4.102 1.00 . A A . 171 TRP HA   1 1 
        7  9997 1 1  5 TRP HB2  H  78.809  6.806   2.935 1.00 . A A . 171 TRP HB2  1 1 
        7  9998 1 1  5 TRP HB3  H  79.517  5.970   4.315 1.00 . A A . 171 TRP HB3  1 1 
        7  9999 1 1  5 TRP HD1  H  77.966  5.729   6.320 1.00 . A A . 171 TRP HD1  1 1 
        7 10000 1 1  5 TRP HE1  H  75.867  6.952   7.188 1.00 . A A . 171 TRP HE1  1 1 
        7 10001 1 1  5 TRP HE3  H  77.622  9.461   2.854 1.00 . A A . 171 TRP HE3  1 1 
        7 10002 1 1  5 TRP HH2  H  74.117 11.018   4.797 1.00 . A A . 171 TRP HH2  1 1 
        7 10003 1 1  5 TRP HZ2  H  74.253  9.216   6.499 1.00 . A A . 171 TRP HZ2  1 1 
        7 10004 1 1  5 TRP HZ3  H  75.801 11.135   2.980 1.00 . A A . 171 TRP HZ3  1 1 
        7 10005 1 1  5 TRP N    N  81.080  7.968   2.893 1.00 . A A . 171 TRP N    1 1 
        7 10006 1 1  5 TRP NE1  N  76.367  7.235   6.395 1.00 . A A . 171 TRP NE1  1 1 
        7 10007 1 1  5 TRP O    O  80.720  8.489   6.356 1.00 . A A . 171 TRP O    1 1 
        7 10008 1 1  6 LEU C    C  83.547  7.959   6.930 1.00 . A A . 172 LEU C    1 1 
        7 10009 1 1  6 LEU CA   C  82.819  6.679   6.513 1.00 . A A . 172 LEU CA   1 1 
        7 10010 1 1  6 LEU CB   C  83.846  5.587   6.180 1.00 . A A . 172 LEU CB   1 1 
        7 10011 1 1  6 LEU CD1  C  81.986  4.170   5.273 1.00 . A A . 172 LEU CD1  1 1 
        7 10012 1 1  6 LEU CD2  C  84.201  3.140   5.832 1.00 . A A . 172 LEU CD2  1 1 
        7 10013 1 1  6 LEU CG   C  83.179  4.209   6.237 1.00 . A A . 172 LEU CG   1 1 
        7 10014 1 1  6 LEU H    H  82.120  6.447   4.494 1.00 . A A . 172 LEU H    1 1 
        7 10015 1 1  6 LEU HA   H  82.199  6.347   7.333 1.00 . A A . 172 LEU HA   1 1 
        7 10016 1 1  6 LEU HB2  H  84.235  5.755   5.187 1.00 . A A . 172 LEU HB2  1 1 
        7 10017 1 1  6 LEU HB3  H  84.656  5.620   6.894 1.00 . A A . 172 LEU HB3  1 1 
        7 10018 1 1  6 LEU HD11 H  82.261  4.640   4.340 1.00 . A A . 172 LEU HD11 1 1 
        7 10019 1 1  6 LEU HD12 H  81.153  4.700   5.711 1.00 . A A . 172 LEU HD12 1 1 
        7 10020 1 1  6 LEU HD13 H  81.704  3.144   5.091 1.00 . A A . 172 LEU HD13 1 1 
        7 10021 1 1  6 LEU HD21 H  83.814  2.161   6.074 1.00 . A A . 172 LEU HD21 1 1 
        7 10022 1 1  6 LEU HD22 H  85.125  3.306   6.366 1.00 . A A . 172 LEU HD22 1 1 
        7 10023 1 1  6 LEU HD23 H  84.384  3.203   4.769 1.00 . A A . 172 LEU HD23 1 1 
        7 10024 1 1  6 LEU HG   H  82.835  4.018   7.244 1.00 . A A . 172 LEU HG   1 1 
        7 10025 1 1  6 LEU N    N  81.957  6.941   5.324 1.00 . A A . 172 LEU N    1 1 
        7 10026 1 1  6 LEU O    O  83.698  8.240   8.101 1.00 . A A . 172 LEU O    1 1 
        7 10027 1 1  7 LEU C    C  83.857 10.961   6.997 1.00 . A A . 173 LEU C    1 1 
        7 10028 1 1  7 LEU CA   C  84.741  9.985   6.209 1.00 . A A . 173 LEU CA   1 1 
        7 10029 1 1  7 LEU CB   C  85.189 10.610   4.872 1.00 . A A . 173 LEU CB   1 1 
        7 10030 1 1  7 LEU CD1  C  86.280 12.520   6.121 1.00 . A A . 173 LEU CD1  1 1 
        7 10031 1 1  7 LEU CD2  C  87.670 10.534   5.415 1.00 . A A . 173 LEU CD2  1 1 
        7 10032 1 1  7 LEU CG   C  86.478 11.445   5.043 1.00 . A A . 173 LEU CG   1 1 
        7 10033 1 1  7 LEU H    H  83.858  8.432   5.013 1.00 . A A . 173 LEU H    1 1 
        7 10034 1 1  7 LEU HA   H  85.603  9.736   6.802 1.00 . A A . 173 LEU HA   1 1 
        7 10035 1 1  7 LEU HB2  H  85.373  9.820   4.161 1.00 . A A . 173 LEU HB2  1 1 
        7 10036 1 1  7 LEU HB3  H  84.403 11.248   4.493 1.00 . A A . 173 LEU HB3  1 1 
        7 10037 1 1  7 LEU HD11 H  85.274 12.908   6.071 1.00 . A A . 173 LEU HD11 1 1 
        7 10038 1 1  7 LEU HD12 H  86.979 13.325   5.952 1.00 . A A . 173 LEU HD12 1 1 
        7 10039 1 1  7 LEU HD13 H  86.454 12.092   7.097 1.00 . A A . 173 LEU HD13 1 1 
        7 10040 1 1  7 LEU HD21 H  87.529  9.550   4.988 1.00 . A A . 173 LEU HD21 1 1 
        7 10041 1 1  7 LEU HD22 H  87.754 10.449   6.488 1.00 . A A . 173 LEU HD22 1 1 
        7 10042 1 1  7 LEU HD23 H  88.579 10.964   5.020 1.00 . A A . 173 LEU HD23 1 1 
        7 10043 1 1  7 LEU HG   H  86.694 11.937   4.104 1.00 . A A . 173 LEU HG   1 1 
        7 10044 1 1  7 LEU N    N  84.003  8.715   5.940 1.00 . A A . 173 LEU N    1 1 
        7 10045 1 1  7 LEU O    O  84.308 11.634   7.902 1.00 . A A . 173 LEU O    1 1 
        7 10046 1 1  8 THR C    C  81.456 11.524   8.770 1.00 . A A . 174 THR C    1 1 
        7 10047 1 1  8 THR CA   C  81.564 11.865   7.282 1.00 . A A . 174 THR CA   1 1 
        7 10048 1 1  8 THR CB   C  80.213 11.829   6.546 1.00 . A A . 174 THR CB   1 1 
        7 10049 1 1  8 THR CG2  C  79.768 13.274   6.246 1.00 . A A . 174 THR CG2  1 1 
        7 10050 1 1  8 THR H    H  82.300 10.407   5.896 1.00 . A A . 174 THR H    1 1 
        7 10051 1 1  8 THR HA   H  81.966 12.862   7.226 1.00 . A A . 174 THR HA   1 1 
        7 10052 1 1  8 THR HB   H  79.468 11.343   7.156 1.00 . A A . 174 THR HB   1 1 
        7 10053 1 1  8 THR HG1  H  79.650 10.484   5.258 1.00 . A A . 174 THR HG1  1 1 
        7 10054 1 1  8 THR HG21 H  80.563 13.797   5.718 1.00 . A A . 174 THR HG21 1 1 
        7 10055 1 1  8 THR HG22 H  79.568 13.787   7.178 1.00 . A A . 174 THR HG22 1 1 
        7 10056 1 1  8 THR HG23 H  78.879 13.264   5.638 1.00 . A A . 174 THR HG23 1 1 
        7 10057 1 1  8 THR N    N  82.586 10.992   6.627 1.00 . A A . 174 THR N    1 1 
        7 10058 1 1  8 THR O    O  81.264 12.362   9.610 1.00 . A A . 174 THR O    1 1 
        7 10059 1 1  8 THR OG1  O  80.368 11.119   5.326 1.00 . A A . 174 THR OG1  1 1 
        7 10060 1 1  9 ILE C    C  82.493 10.463  11.332 1.00 . A A . 175 ILE C    1 1 
        7 10061 1 1  9 ILE CA   C  81.429  9.776  10.461 1.00 . A A . 175 ILE CA   1 1 
        7 10062 1 1  9 ILE CB   C  81.612  8.254  10.519 1.00 . A A . 175 ILE CB   1 1 
        7 10063 1 1  9 ILE CD1  C  79.121  7.939  10.137 1.00 . A A . 175 ILE CD1  1 1 
        7 10064 1 1  9 ILE CG1  C  80.535  7.555   9.668 1.00 . A A . 175 ILE CG1  1 1 
        7 10065 1 1  9 ILE CG2  C  81.522  7.778  11.972 1.00 . A A . 175 ILE CG2  1 1 
        7 10066 1 1  9 ILE H    H  81.656  9.628   8.335 1.00 . A A . 175 ILE H    1 1 
        7 10067 1 1  9 ILE HA   H  80.458 10.036  10.841 1.00 . A A . 175 ILE HA   1 1 
        7 10068 1 1  9 ILE HB   H  82.590  8.004  10.132 1.00 . A A . 175 ILE HB   1 1 
        7 10069 1 1  9 ILE HD11 H  79.106  8.058  11.209 1.00 . A A . 175 ILE HD11 1 1 
        7 10070 1 1  9 ILE HD12 H  78.428  7.162   9.854 1.00 . A A . 175 ILE HD12 1 1 
        7 10071 1 1  9 ILE HD13 H  78.827  8.866   9.669 1.00 . A A . 175 ILE HD13 1 1 
        7 10072 1 1  9 ILE HG12 H  80.654  7.847   8.636 1.00 . A A . 175 ILE HG12 1 1 
        7 10073 1 1  9 ILE HG13 H  80.658  6.485   9.750 1.00 . A A . 175 ILE HG13 1 1 
        7 10074 1 1  9 ILE HG21 H  81.435  6.702  11.993 1.00 . A A . 175 ILE HG21 1 1 
        7 10075 1 1  9 ILE HG22 H  80.654  8.218  12.442 1.00 . A A . 175 ILE HG22 1 1 
        7 10076 1 1  9 ILE HG23 H  82.412  8.079  12.505 1.00 . A A . 175 ILE HG23 1 1 
        7 10077 1 1  9 ILE N    N  81.551 10.268   9.064 1.00 . A A . 175 ILE N    1 1 
        7 10078 1 1  9 ILE O    O  82.206 10.795  12.466 1.00 . A A . 175 ILE O    1 1 
        7 10079 1 1 10 LEU C    C  84.232 12.726  12.111 1.00 . A A . 176 LEU C    1 1 
        7 10080 1 1 10 LEU CA   C  84.744 11.367  11.677 1.00 . A A . 176 LEU CA   1 1 
        7 10081 1 1 10 LEU CB   C  85.996 11.690  10.841 1.00 . A A . 176 LEU CB   1 1 
        7 10082 1 1 10 LEU CD1  C  87.961 10.721   9.631 1.00 . A A . 176 LEU CD1  1 1 
        7 10083 1 1 10 LEU CD2  C  86.671  9.293  11.224 1.00 . A A . 176 LEU CD2  1 1 
        7 10084 1 1 10 LEU CG   C  86.565 10.421  10.188 1.00 . A A . 176 LEU CG   1 1 
        7 10085 1 1 10 LEU H    H  83.918 10.430   9.904 1.00 . A A . 176 LEU H    1 1 
        7 10086 1 1 10 LEU HA   H  85.000 10.769  12.535 1.00 . A A . 176 LEU HA   1 1 
        7 10087 1 1 10 LEU HB2  H  85.728 12.424  10.065 1.00 . A A . 176 LEU HB2  1 1 
        7 10088 1 1 10 LEU HB3  H  86.740 12.140  11.482 1.00 . A A . 176 LEU HB3  1 1 
        7 10089 1 1 10 LEU HD11 H  88.571 11.159  10.407 1.00 . A A . 176 LEU HD11 1 1 
        7 10090 1 1 10 LEU HD12 H  87.879 11.411   8.805 1.00 . A A . 176 LEU HD12 1 1 
        7 10091 1 1 10 LEU HD13 H  88.416  9.803   9.291 1.00 . A A . 176 LEU HD13 1 1 
        7 10092 1 1 10 LEU HD21 H  87.335  8.523  10.856 1.00 . A A . 176 LEU HD21 1 1 
        7 10093 1 1 10 LEU HD22 H  85.693  8.869  11.397 1.00 . A A . 176 LEU HD22 1 1 
        7 10094 1 1 10 LEU HD23 H  87.061  9.691  12.150 1.00 . A A . 176 LEU HD23 1 1 
        7 10095 1 1 10 LEU HG   H  85.918 10.110   9.380 1.00 . A A . 176 LEU HG   1 1 
        7 10096 1 1 10 LEU N    N  83.704 10.689  10.829 1.00 . A A . 176 LEU N    1 1 
        7 10097 1 1 10 LEU O    O  84.466 13.166  13.214 1.00 . A A . 176 LEU O    1 1 
        7 10098 1 1 11 VAL C    C  82.059 14.750  12.663 1.00 . A A . 177 VAL C    1 1 
        7 10099 1 1 11 VAL CA   C  83.053 14.740  11.465 1.00 . A A . 177 VAL CA   1 1 
        7 10100 1 1 11 VAL CB   C  82.616 15.364  10.111 1.00 . A A . 177 VAL CB   1 1 
        7 10101 1 1 11 VAL CG1  C  83.618 14.873   9.051 1.00 . A A . 177 VAL CG1  1 1 
        7 10102 1 1 11 VAL CG2  C  81.201 14.958   9.639 1.00 . A A . 177 VAL CG2  1 1 
        7 10103 1 1 11 VAL H    H  83.441 12.989  10.316 1.00 . A A . 177 VAL H    1 1 
        7 10104 1 1 11 VAL HA   H  83.908 15.313  11.808 1.00 . A A . 177 VAL HA   1 1 
        7 10105 1 1 11 VAL HB   H  82.693 16.438  10.181 1.00 . A A . 177 VAL HB   1 1 
        7 10106 1 1 11 VAL HG11 H  83.344 13.875   8.745 1.00 . A A . 177 VAL HG11 1 1 
        7 10107 1 1 11 VAL HG12 H  84.609 14.846   9.469 1.00 . A A . 177 VAL HG12 1 1 
        7 10108 1 1 11 VAL HG13 H  83.594 15.531   8.197 1.00 . A A . 177 VAL HG13 1 1 
        7 10109 1 1 11 VAL HG21 H  80.700 14.416  10.404 1.00 . A A . 177 VAL HG21 1 1 
        7 10110 1 1 11 VAL HG22 H  81.257 14.356   8.752 1.00 . A A . 177 VAL HG22 1 1 
        7 10111 1 1 11 VAL HG23 H  80.648 15.835   9.392 1.00 . A A . 177 VAL HG23 1 1 
        7 10112 1 1 11 VAL N    N  83.571 13.388  11.202 1.00 . A A . 177 VAL N    1 1 
        7 10113 1 1 11 VAL O    O  82.146 15.586  13.519 1.00 . A A . 177 VAL O    1 1 
        7 10114 1 1 12 LEU C    C  81.131 13.618  15.253 1.00 . A A . 178 LEU C    1 1 
        7 10115 1 1 12 LEU CA   C  80.293 13.661  13.967 1.00 . A A . 178 LEU CA   1 1 
        7 10116 1 1 12 LEU CB   C  79.436 12.378  13.831 1.00 . A A . 178 LEU CB   1 1 
        7 10117 1 1 12 LEU CD1  C  79.866 11.242  16.100 1.00 . A A . 178 LEU CD1  1 1 
        7 10118 1 1 12 LEU CD2  C  78.104 13.074  15.911 1.00 . A A . 178 LEU CD2  1 1 
        7 10119 1 1 12 LEU CG   C  78.812 11.908  15.176 1.00 . A A . 178 LEU CG   1 1 
        7 10120 1 1 12 LEU H    H  81.189 13.038  12.147 1.00 . A A . 178 LEU H    1 1 
        7 10121 1 1 12 LEU HA   H  79.656 14.528  13.989 1.00 . A A . 178 LEU HA   1 1 
        7 10122 1 1 12 LEU HB2  H  78.638 12.563  13.131 1.00 . A A . 178 LEU HB2  1 1 
        7 10123 1 1 12 LEU HB3  H  80.057 11.587  13.434 1.00 . A A . 178 LEU HB3  1 1 
        7 10124 1 1 12 LEU HD11 H  80.127 11.908  16.911 1.00 . A A . 178 LEU HD11 1 1 
        7 10125 1 1 12 LEU HD12 H  80.758 11.002  15.538 1.00 . A A . 178 LEU HD12 1 1 
        7 10126 1 1 12 LEU HD13 H  79.450 10.333  16.509 1.00 . A A . 178 LEU HD13 1 1 
        7 10127 1 1 12 LEU HD21 H  77.835 13.851  15.211 1.00 . A A . 178 LEU HD21 1 1 
        7 10128 1 1 12 LEU HD22 H  78.743 13.482  16.674 1.00 . A A . 178 LEU HD22 1 1 
        7 10129 1 1 12 LEU HD23 H  77.214 12.693  16.379 1.00 . A A . 178 LEU HD23 1 1 
        7 10130 1 1 12 LEU HG   H  78.067 11.158  14.942 1.00 . A A . 178 LEU HG   1 1 
        7 10131 1 1 12 LEU N    N  81.208 13.754  12.794 1.00 . A A . 178 LEU N    1 1 
        7 10132 1 1 12 LEU O    O  80.735 14.137  16.258 1.00 . A A . 178 LEU O    1 1 
        7 10133 1 1 13 LEU C    C  83.725 13.972  17.102 1.00 . A A . 179 LEU C    1 1 
        7 10134 1 1 13 LEU CA   C  83.137 12.703  16.400 1.00 . A A . 179 LEU CA   1 1 
        7 10135 1 1 13 LEU CB   C  84.302 11.797  15.967 1.00 . A A . 179 LEU CB   1 1 
        7 10136 1 1 13 LEU CD1  C  85.484  9.812  17.006 1.00 . A A . 179 LEU CD1  1 1 
        7 10137 1 1 13 LEU CD2  C  86.392 12.110  17.377 1.00 . A A . 179 LEU CD2  1 1 
        7 10138 1 1 13 LEU CG   C  85.105 11.287  17.199 1.00 . A A . 179 LEU CG   1 1 
        7 10139 1 1 13 LEU H    H  82.485 12.481  14.361 1.00 . A A . 179 LEU H    1 1 
        7 10140 1 1 13 LEU HA   H  82.564 12.160  17.133 1.00 . A A . 179 LEU HA   1 1 
        7 10141 1 1 13 LEU HB2  H  83.897 10.956  15.419 1.00 . A A . 179 LEU HB2  1 1 
        7 10142 1 1 13 LEU HB3  H  84.955 12.356  15.315 1.00 . A A . 179 LEU HB3  1 1 
        7 10143 1 1 13 LEU HD11 H  84.592  9.205  17.061 1.00 . A A . 179 LEU HD11 1 1 
        7 10144 1 1 13 LEU HD12 H  86.173  9.512  17.782 1.00 . A A . 179 LEU HD12 1 1 
        7 10145 1 1 13 LEU HD13 H  85.950  9.680  16.041 1.00 . A A . 179 LEU HD13 1 1 
        7 10146 1 1 13 LEU HD21 H  86.139 13.134  17.610 1.00 . A A . 179 LEU HD21 1 1 
        7 10147 1 1 13 LEU HD22 H  86.967 12.081  16.463 1.00 . A A . 179 LEU HD22 1 1 
        7 10148 1 1 13 LEU HD23 H  86.979 11.693  18.183 1.00 . A A . 179 LEU HD23 1 1 
        7 10149 1 1 13 LEU HG   H  84.504 11.373  18.090 1.00 . A A . 179 LEU HG   1 1 
        7 10150 1 1 13 LEU N    N  82.247 12.924  15.206 1.00 . A A . 179 LEU N    1 1 
        7 10151 1 1 13 LEU O    O  83.841 13.954  18.303 1.00 . A A . 179 LEU O    1 1 
        7 10152 1 1 14 ILE C    C  84.167 16.550  18.473 1.00 . A A . 180 ILE C    1 1 
        7 10153 1 1 14 ILE CA   C  84.779 16.206  17.084 1.00 . A A . 180 ILE CA   1 1 
        7 10154 1 1 14 ILE CB   C  84.912 17.421  16.112 1.00 . A A . 180 ILE CB   1 1 
        7 10155 1 1 14 ILE CD1  C  86.158 15.679  14.621 1.00 . A A . 180 ILE CD1  1 1 
        7 10156 1 1 14 ILE CG1  C  85.264 16.938  14.666 1.00 . A A . 180 ILE CG1  1 1 
        7 10157 1 1 14 ILE CG2  C  86.003 18.386  16.627 1.00 . A A . 180 ILE CG2  1 1 
        7 10158 1 1 14 ILE H    H  84.054 15.074  15.441 1.00 . A A . 180 ILE H    1 1 
        7 10159 1 1 14 ILE HA   H  85.782 15.886  17.315 1.00 . A A . 180 ILE HA   1 1 
        7 10160 1 1 14 ILE HB   H  83.986 17.975  16.054 1.00 . A A . 180 ILE HB   1 1 
        7 10161 1 1 14 ILE HD11 H  86.807 15.743  13.759 1.00 . A A . 180 ILE HD11 1 1 
        7 10162 1 1 14 ILE HD12 H  85.544 14.797  14.528 1.00 . A A . 180 ILE HD12 1 1 
        7 10163 1 1 14 ILE HD13 H  86.760 15.600  15.503 1.00 . A A . 180 ILE HD13 1 1 
        7 10164 1 1 14 ILE HG12 H  84.350 16.723  14.140 1.00 . A A . 180 ILE HG12 1 1 
        7 10165 1 1 14 ILE HG13 H  85.769 17.737  14.150 1.00 . A A . 180 ILE HG13 1 1 
        7 10166 1 1 14 ILE HG21 H  86.378 18.975  15.807 1.00 . A A . 180 ILE HG21 1 1 
        7 10167 1 1 14 ILE HG22 H  86.816 17.834  17.070 1.00 . A A . 180 ILE HG22 1 1 
        7 10168 1 1 14 ILE HG23 H  85.576 19.044  17.370 1.00 . A A . 180 ILE HG23 1 1 
        7 10169 1 1 14 ILE N    N  84.146 15.040  16.397 1.00 . A A . 180 ILE N    1 1 
        7 10170 1 1 14 ILE O    O  84.926 16.884  19.360 1.00 . A A . 180 ILE O    1 1 
        7 10171 1 1 15 PRO C    C  83.112 16.305  21.270 1.00 . A A . 181 PRO C    1 1 
        7 10172 1 1 15 PRO CA   C  82.234 16.669  20.068 1.00 . A A . 181 PRO CA   1 1 
        7 10173 1 1 15 PRO CB   C  80.980 15.737  20.023 1.00 . A A . 181 PRO CB   1 1 
        7 10174 1 1 15 PRO CD   C  81.777 16.109  17.810 1.00 . A A . 181 PRO CD   1 1 
        7 10175 1 1 15 PRO CG   C  80.986 15.127  18.644 1.00 . A A . 181 PRO CG   1 1 
        7 10176 1 1 15 PRO HA   H  81.910 17.693  20.150 1.00 . A A . 181 PRO HA   1 1 
        7 10177 1 1 15 PRO HB2  H  81.048 14.960  20.778 1.00 . A A . 181 PRO HB2  1 1 
        7 10178 1 1 15 PRO HB3  H  80.076 16.314  20.170 1.00 . A A . 181 PRO HB3  1 1 
        7 10179 1 1 15 PRO HD2  H  82.099 15.712  16.882 1.00 . A A . 181 PRO HD2  1 1 
        7 10180 1 1 15 PRO HD3  H  81.187 16.962  17.658 1.00 . A A . 181 PRO HD3  1 1 
        7 10181 1 1 15 PRO HG2  H  81.471 14.159  18.655 1.00 . A A . 181 PRO HG2  1 1 
        7 10182 1 1 15 PRO HG3  H  79.980 15.045  18.261 1.00 . A A . 181 PRO HG3  1 1 
        7 10183 1 1 15 PRO N    N  82.863 16.431  18.723 1.00 . A A . 181 PRO N    1 1 
        7 10184 1 1 15 PRO O    O  82.823 16.711  22.375 1.00 . A A . 181 PRO O    1 1 
        7 10185 1 1 16 LEU C    C  85.623 16.318  22.896 1.00 . A A . 182 LEU C    1 1 
        7 10186 1 1 16 LEU CA   C  85.017 15.103  22.200 1.00 . A A . 182 LEU CA   1 1 
        7 10187 1 1 16 LEU CB   C  86.148 14.161  21.713 1.00 . A A . 182 LEU CB   1 1 
        7 10188 1 1 16 LEU CD1  C  84.623 12.396  20.804 1.00 . A A . 182 LEU CD1  1 1 
        7 10189 1 1 16 LEU CD2  C  86.920 11.782  21.544 1.00 . A A . 182 LEU CD2  1 1 
        7 10190 1 1 16 LEU CG   C  85.718 12.690  21.826 1.00 . A A . 182 LEU CG   1 1 
        7 10191 1 1 16 LEU H    H  84.337 15.186  20.155 1.00 . A A . 182 LEU H    1 1 
        7 10192 1 1 16 LEU HA   H  84.402 14.584  22.915 1.00 . A A . 182 LEU HA   1 1 
        7 10193 1 1 16 LEU HB2  H  86.376 14.386  20.681 1.00 . A A . 182 LEU HB2  1 1 
        7 10194 1 1 16 LEU HB3  H  87.038 14.313  22.310 1.00 . A A . 182 LEU HB3  1 1 
        7 10195 1 1 16 LEU HD11 H  83.698 12.858  21.117 1.00 . A A . 182 LEU HD11 1 1 
        7 10196 1 1 16 LEU HD12 H  84.483 11.329  20.718 1.00 . A A . 182 LEU HD12 1 1 
        7 10197 1 1 16 LEU HD13 H  84.918 12.794  19.850 1.00 . A A . 182 LEU HD13 1 1 
        7 10198 1 1 16 LEU HD21 H  86.620 10.749  21.647 1.00 . A A . 182 LEU HD21 1 1 
        7 10199 1 1 16 LEU HD22 H  87.711 11.998  22.247 1.00 . A A . 182 LEU HD22 1 1 
        7 10200 1 1 16 LEU HD23 H  87.273 11.954  20.538 1.00 . A A . 182 LEU HD23 1 1 
        7 10201 1 1 16 LEU HG   H  85.344 12.494  22.823 1.00 . A A . 182 LEU HG   1 1 
        7 10202 1 1 16 LEU N    N  84.155 15.521  21.059 1.00 . A A . 182 LEU N    1 1 
        7 10203 1 1 16 LEU O    O  85.715 16.338  24.107 1.00 . A A . 182 LEU O    1 1 
        7 10204 1 1 17 VAL C    C  85.685 19.192  23.758 1.00 . A A . 183 VAL C    1 1 
        7 10205 1 1 17 VAL CA   C  86.659 18.514  22.793 1.00 . A A . 183 VAL CA   1 1 
        7 10206 1 1 17 VAL CB   C  87.097 19.520  21.728 1.00 . A A . 183 VAL CB   1 1 
        7 10207 1 1 17 VAL CG1  C  85.879 19.934  20.890 1.00 . A A . 183 VAL CG1  1 1 
        7 10208 1 1 17 VAL CG2  C  87.721 20.765  22.406 1.00 . A A . 183 VAL CG2  1 1 
        7 10209 1 1 17 VAL H    H  85.967 17.273  21.160 1.00 . A A . 183 VAL H    1 1 
        7 10210 1 1 17 VAL HA   H  87.523 18.196  23.347 1.00 . A A . 183 VAL HA   1 1 
        7 10211 1 1 17 VAL HB   H  87.826 19.053  21.082 1.00 . A A . 183 VAL HB   1 1 
        7 10212 1 1 17 VAL HG11 H  85.269 20.621  21.459 1.00 . A A . 183 VAL HG11 1 1 
        7 10213 1 1 17 VAL HG12 H  85.296 19.059  20.642 1.00 . A A . 183 VAL HG12 1 1 
        7 10214 1 1 17 VAL HG13 H  86.213 20.415  19.983 1.00 . A A . 183 VAL HG13 1 1 
        7 10215 1 1 17 VAL HG21 H  88.134 20.497  23.369 1.00 . A A . 183 VAL HG21 1 1 
        7 10216 1 1 17 VAL HG22 H  86.965 21.526  22.549 1.00 . A A . 183 VAL HG22 1 1 
        7 10217 1 1 17 VAL HG23 H  88.506 21.157  21.778 1.00 . A A . 183 VAL HG23 1 1 
        7 10218 1 1 17 VAL N    N  86.046 17.322  22.141 1.00 . A A . 183 VAL N    1 1 
        7 10219 1 1 17 VAL O    O  86.072 19.594  24.838 1.00 . A A . 183 VAL O    1 1 
        7 10220 1 1 18 PHE C    C  83.296 19.128  25.573 1.00 . A A . 184 PHE C    1 1 
        7 10221 1 1 18 PHE CA   C  83.398 19.910  24.265 1.00 . A A . 184 PHE CA   1 1 
        7 10222 1 1 18 PHE CB   C  82.037 19.927  23.552 1.00 . A A . 184 PHE CB   1 1 
        7 10223 1 1 18 PHE CD1  C  80.773 21.604  24.960 1.00 . A A . 184 PHE CD1  1 1 
        7 10224 1 1 18 PHE CD2  C  80.080 19.281  25.007 1.00 . A A . 184 PHE CD2  1 1 
        7 10225 1 1 18 PHE CE1  C  79.756 21.925  25.868 1.00 . A A . 184 PHE CE1  1 1 
        7 10226 1 1 18 PHE CE2  C  79.064 19.600  25.914 1.00 . A A . 184 PHE CE2  1 1 
        7 10227 1 1 18 PHE CG   C  80.935 20.281  24.529 1.00 . A A . 184 PHE CG   1 1 
        7 10228 1 1 18 PHE CZ   C  78.901 20.922  26.345 1.00 . A A . 184 PHE CZ   1 1 
        7 10229 1 1 18 PHE H    H  84.150 18.945  22.496 1.00 . A A . 184 PHE H    1 1 
        7 10230 1 1 18 PHE HA   H  83.695 20.923  24.487 1.00 . A A . 184 PHE HA   1 1 
        7 10231 1 1 18 PHE HB2  H  82.059 20.656  22.755 1.00 . A A . 184 PHE HB2  1 1 
        7 10232 1 1 18 PHE HB3  H  81.846 18.948  23.134 1.00 . A A . 184 PHE HB3  1 1 
        7 10233 1 1 18 PHE HD1  H  81.432 22.377  24.591 1.00 . A A . 184 PHE HD1  1 1 
        7 10234 1 1 18 PHE HD2  H  80.205 18.261  24.675 1.00 . A A . 184 PHE HD2  1 1 
        7 10235 1 1 18 PHE HE1  H  79.630 22.944  26.202 1.00 . A A . 184 PHE HE1  1 1 
        7 10236 1 1 18 PHE HE2  H  78.405 18.827  26.282 1.00 . A A . 184 PHE HE2  1 1 
        7 10237 1 1 18 PHE HZ   H  78.117 21.169  27.045 1.00 . A A . 184 PHE HZ   1 1 
        7 10238 1 1 18 PHE N    N  84.419 19.291  23.371 1.00 . A A . 184 PHE N    1 1 
        7 10239 1 1 18 PHE O    O  83.160 19.698  26.637 1.00 . A A . 184 PHE O    1 1 
        7 10240 1 1 19 ILE C    C  84.385 17.176  27.627 1.00 . A A . 185 ILE C    1 1 
        7 10241 1 1 19 ILE CA   C  83.262 16.902  26.637 1.00 . A A . 185 ILE CA   1 1 
        7 10242 1 1 19 ILE CB   C  83.322 15.439  26.176 1.00 . A A . 185 ILE CB   1 1 
        7 10243 1 1 19 ILE CD1  C  80.867 14.869  25.796 1.00 . A A . 185 ILE CD1  1 1 
        7 10244 1 1 19 ILE CG1  C  82.219 15.162  25.127 1.00 . A A . 185 ILE CG1  1 1 
        7 10245 1 1 19 ILE CG2  C  83.165 14.499  27.376 1.00 . A A . 185 ILE CG2  1 1 
        7 10246 1 1 19 ILE H    H  83.461 17.414  24.562 1.00 . A A . 185 ILE H    1 1 
        7 10247 1 1 19 ILE HA   H  82.321 17.078  27.130 1.00 . A A . 185 ILE HA   1 1 
        7 10248 1 1 19 ILE HB   H  84.290 15.264  25.723 1.00 . A A . 185 ILE HB   1 1 
        7 10249 1 1 19 ILE HD11 H  80.076 15.012  25.077 1.00 . A A . 185 ILE HD11 1 1 
        7 10250 1 1 19 ILE HD12 H  80.718 15.534  26.631 1.00 . A A . 185 ILE HD12 1 1 
        7 10251 1 1 19 ILE HD13 H  80.853 13.847  26.144 1.00 . A A . 185 ILE HD13 1 1 
        7 10252 1 1 19 ILE HG12 H  82.112 16.019  24.483 1.00 . A A . 185 ILE HG12 1 1 
        7 10253 1 1 19 ILE HG13 H  82.507 14.308  24.530 1.00 . A A . 185 ILE HG13 1 1 
        7 10254 1 1 19 ILE HG21 H  82.389 14.869  28.029 1.00 . A A . 185 ILE HG21 1 1 
        7 10255 1 1 19 ILE HG22 H  84.099 14.449  27.917 1.00 . A A . 185 ILE HG22 1 1 
        7 10256 1 1 19 ILE HG23 H  82.902 13.511  27.025 1.00 . A A . 185 ILE HG23 1 1 
        7 10257 1 1 19 ILE N    N  83.357 17.807  25.453 1.00 . A A . 185 ILE N    1 1 
        7 10258 1 1 19 ILE O    O  84.178 17.154  28.822 1.00 . A A . 185 ILE O    1 1 
        7 10259 1 1 20 TYR C    C  86.512 18.918  28.850 1.00 . A A . 186 TYR C    1 1 
        7 10260 1 1 20 TYR CA   C  86.754 17.690  27.976 1.00 . A A . 186 TYR CA   1 1 
        7 10261 1 1 20 TYR CB   C  88.020 17.883  27.110 1.00 . A A . 186 TYR CB   1 1 
        7 10262 1 1 20 TYR CD1  C  88.104 15.511  26.246 1.00 . A A . 186 TYR CD1  1 1 
        7 10263 1 1 20 TYR CD2  C  90.032 16.379  27.434 1.00 . A A . 186 TYR CD2  1 1 
        7 10264 1 1 20 TYR CE1  C  88.763 14.286  26.073 1.00 . A A . 186 TYR CE1  1 1 
        7 10265 1 1 20 TYR CE2  C  90.689 15.156  27.262 1.00 . A A . 186 TYR CE2  1 1 
        7 10266 1 1 20 TYR CG   C  88.737 16.558  26.926 1.00 . A A . 186 TYR CG   1 1 
        7 10267 1 1 20 TYR CZ   C  90.055 14.109  26.581 1.00 . A A . 186 TYR CZ   1 1 
        7 10268 1 1 20 TYR H    H  85.689 17.418  26.130 1.00 . A A . 186 TYR H    1 1 
        7 10269 1 1 20 TYR HA   H  86.894 16.841  28.627 1.00 . A A . 186 TYR HA   1 1 
        7 10270 1 1 20 TYR HB2  H  87.730 18.266  26.142 1.00 . A A . 186 TYR HB2  1 1 
        7 10271 1 1 20 TYR HB3  H  88.688 18.589  27.586 1.00 . A A . 186 TYR HB3  1 1 
        7 10272 1 1 20 TYR HD1  H  87.108 15.646  25.856 1.00 . A A . 186 TYR HD1  1 1 
        7 10273 1 1 20 TYR HD2  H  90.523 17.185  27.960 1.00 . A A . 186 TYR HD2  1 1 
        7 10274 1 1 20 TYR HE1  H  88.274 13.479  25.549 1.00 . A A . 186 TYR HE1  1 1 
        7 10275 1 1 20 TYR HE2  H  91.686 15.018  27.655 1.00 . A A . 186 TYR HE2  1 1 
        7 10276 1 1 20 TYR HH   H  90.381 12.505  25.601 1.00 . A A . 186 TYR HH   1 1 
        7 10277 1 1 20 TYR N    N  85.579 17.422  27.103 1.00 . A A . 186 TYR N    1 1 
        7 10278 1 1 20 TYR O    O  86.871 18.924  30.010 1.00 . A A . 186 TYR O    1 1 
        7 10279 1 1 20 TYR OH   O  90.704 12.903  26.411 1.00 . A A . 186 TYR OH   1 1 
        7 10280 1 1 21 ARG C    C  84.742 20.834  30.286 1.00 . A A . 187 ARG C    1 1 
        7 10281 1 1 21 ARG CA   C  85.632 21.179  29.096 1.00 . A A . 187 ARG CA   1 1 
        7 10282 1 1 21 ARG CB   C  84.954 22.253  28.233 1.00 . A A . 187 ARG CB   1 1 
        7 10283 1 1 21 ARG CD   C  85.357 24.125  26.624 1.00 . A A . 187 ARG CD   1 1 
        7 10284 1 1 21 ARG CG   C  85.990 22.916  27.314 1.00 . A A . 187 ARG CG   1 1 
        7 10285 1 1 21 ARG CZ   C  86.058 25.922  25.103 1.00 . A A . 187 ARG CZ   1 1 
        7 10286 1 1 21 ARG H    H  85.619 19.912  27.348 1.00 . A A . 187 ARG H    1 1 
        7 10287 1 1 21 ARG HA   H  86.570 21.560  29.467 1.00 . A A . 187 ARG HA   1 1 
        7 10288 1 1 21 ARG HB2  H  84.183 21.795  27.630 1.00 . A A . 187 ARG HB2  1 1 
        7 10289 1 1 21 ARG HB3  H  84.513 23.004  28.873 1.00 . A A . 187 ARG HB3  1 1 
        7 10290 1 1 21 ARG HD2  H  84.498 23.805  26.053 1.00 . A A . 187 ARG HD2  1 1 
        7 10291 1 1 21 ARG HD3  H  85.041 24.837  27.373 1.00 . A A . 187 ARG HD3  1 1 
        7 10292 1 1 21 ARG HE   H  87.211 24.349  25.559 1.00 . A A . 187 ARG HE   1 1 
        7 10293 1 1 21 ARG HG2  H  86.837 23.243  27.900 1.00 . A A . 187 ARG HG2  1 1 
        7 10294 1 1 21 ARG HG3  H  86.318 22.208  26.568 1.00 . A A . 187 ARG HG3  1 1 
        7 10295 1 1 21 ARG HH11 H  84.230 26.073  25.905 1.00 . A A . 187 ARG HH11 1 1 
        7 10296 1 1 21 ARG HH12 H  84.689 27.359  24.840 1.00 . A A . 187 ARG HH12 1 1 
        7 10297 1 1 21 ARG HH21 H  87.821 26.035  24.159 1.00 . A A . 187 ARG HH21 1 1 
        7 10298 1 1 21 ARG HH22 H  86.721 27.337  23.851 1.00 . A A . 187 ARG HH22 1 1 
        7 10299 1 1 21 ARG N    N  85.899 19.956  28.289 1.00 . A A . 187 ARG N    1 1 
        7 10300 1 1 21 ARG NE   N  86.341 24.774  25.712 1.00 . A A . 187 ARG NE   1 1 
        7 10301 1 1 21 ARG NH1  N  84.902 26.496  25.297 1.00 . A A . 187 ARG NH1  1 1 
        7 10302 1 1 21 ARG NH2  N  86.935 26.474  24.309 1.00 . A A . 187 ARG NH2  1 1 
        7 10303 1 1 21 ARG O    O  84.952 21.314  31.382 1.00 . A A . 187 ARG O    1 1 
        7 10304 1 1 22 LYS C    C  83.586 18.843  32.246 1.00 . A A . 188 LYS C    1 1 
        7 10305 1 1 22 LYS CA   C  82.824 19.538  31.119 1.00 . A A . 188 LYS CA   1 1 
        7 10306 1 1 22 LYS CB   C  81.772 18.585  30.534 1.00 . A A . 188 LYS CB   1 1 
        7 10307 1 1 22 LYS CD   C  79.629 19.417  31.589 1.00 . A A . 188 LYS CD   1 1 
        7 10308 1 1 22 LYS CE   C  78.428 18.986  32.436 1.00 . A A . 188 LYS CE   1 1 
        7 10309 1 1 22 LYS CG   C  80.672 18.290  31.572 1.00 . A A . 188 LYS CG   1 1 
        7 10310 1 1 22 LYS H    H  83.651 19.615  29.139 1.00 . A A . 188 LYS H    1 1 
        7 10311 1 1 22 LYS HA   H  82.325 20.406  31.521 1.00 . A A . 188 LYS HA   1 1 
        7 10312 1 1 22 LYS HB2  H  81.332 19.036  29.657 1.00 . A A . 188 LYS HB2  1 1 
        7 10313 1 1 22 LYS HB3  H  82.251 17.658  30.253 1.00 . A A . 188 LYS HB3  1 1 
        7 10314 1 1 22 LYS HD2  H  80.064 20.309  32.014 1.00 . A A . 188 LYS HD2  1 1 
        7 10315 1 1 22 LYS HD3  H  79.297 19.621  30.582 1.00 . A A . 188 LYS HD3  1 1 
        7 10316 1 1 22 LYS HE2  H  78.777 18.505  33.339 1.00 . A A . 188 LYS HE2  1 1 
        7 10317 1 1 22 LYS HE3  H  77.841 19.855  32.697 1.00 . A A . 188 LYS HE3  1 1 
        7 10318 1 1 22 LYS HG2  H  80.184 17.359  31.319 1.00 . A A . 188 LYS HG2  1 1 
        7 10319 1 1 22 LYS HG3  H  81.112 18.200  32.554 1.00 . A A . 188 LYS HG3  1 1 
        7 10320 1 1 22 LYS HZ1  H  76.595 18.125  31.954 1.00 . A A . 188 LYS HZ1  1 1 
        7 10321 1 1 22 LYS HZ2  H  77.915 17.062  31.831 1.00 . A A . 188 LYS HZ2  1 1 
        7 10322 1 1 22 LYS HZ3  H  77.665 18.250  30.643 1.00 . A A . 188 LYS HZ3  1 1 
        7 10323 1 1 22 LYS N    N  83.758 19.976  30.043 1.00 . A A . 188 LYS N    1 1 
        7 10324 1 1 22 LYS NZ   N  77.587 18.034  31.657 1.00 . A A . 188 LYS NZ   1 1 
        7 10325 1 1 22 LYS O    O  83.276 19.019  33.408 1.00 . A A . 188 LYS O    1 1 
        7 10326 1 1 23 TYR C    C  86.080 18.221  33.840 1.00 . A A . 189 TYR C    1 1 
        7 10327 1 1 23 TYR CA   C  85.371 17.274  32.873 1.00 . A A . 189 TYR CA   1 1 
        7 10328 1 1 23 TYR CB   C  86.408 16.390  32.150 1.00 . A A . 189 TYR CB   1 1 
        7 10329 1 1 23 TYR CD1  C  84.547 15.048  31.068 1.00 . A A . 189 TYR CD1  1 1 
        7 10330 1 1 23 TYR CD2  C  86.449 13.863  31.998 1.00 . A A . 189 TYR CD2  1 1 
        7 10331 1 1 23 TYR CE1  C  83.980 13.829  30.678 1.00 . A A . 189 TYR CE1  1 1 
        7 10332 1 1 23 TYR CE2  C  85.880 12.644  31.609 1.00 . A A . 189 TYR CE2  1 1 
        7 10333 1 1 23 TYR CG   C  85.783 15.068  31.729 1.00 . A A . 189 TYR CG   1 1 
        7 10334 1 1 23 TYR CZ   C  84.646 12.628  30.949 1.00 . A A . 189 TYR CZ   1 1 
        7 10335 1 1 23 TYR H    H  84.761 17.919  30.917 1.00 . A A . 189 TYR H    1 1 
        7 10336 1 1 23 TYR HA   H  84.704 16.642  33.442 1.00 . A A . 189 TYR HA   1 1 
        7 10337 1 1 23 TYR HB2  H  86.766 16.906  31.273 1.00 . A A . 189 TYR HB2  1 1 
        7 10338 1 1 23 TYR HB3  H  87.243 16.193  32.811 1.00 . A A . 189 TYR HB3  1 1 
        7 10339 1 1 23 TYR HD1  H  84.030 15.969  30.856 1.00 . A A . 189 TYR HD1  1 1 
        7 10340 1 1 23 TYR HD2  H  87.402 13.874  32.508 1.00 . A A . 189 TYR HD2  1 1 
        7 10341 1 1 23 TYR HE1  H  83.028 13.813  30.170 1.00 . A A . 189 TYR HE1  1 1 
        7 10342 1 1 23 TYR HE2  H  86.394 11.717  31.816 1.00 . A A . 189 TYR HE2  1 1 
        7 10343 1 1 23 TYR HH   H  83.469 11.605  29.847 1.00 . A A . 189 TYR HH   1 1 
        7 10344 1 1 23 TYR N    N  84.569 18.033  31.871 1.00 . A A . 189 TYR N    1 1 
        7 10345 1 1 23 TYR O    O  86.152 17.946  35.021 1.00 . A A . 189 TYR O    1 1 
        7 10346 1 1 23 TYR OH   O  84.087 11.427  30.561 1.00 . A A . 189 TYR OH   1 1 
        7 10347 1 1 24 ARG C    C  88.077 19.628  35.304 1.00 . A A . 190 ARG C    1 1 
        7 10348 1 1 24 ARG CA   C  87.331 20.332  34.163 1.00 . A A . 190 ARG CA   1 1 
        7 10349 1 1 24 ARG CB   C  86.325 21.365  34.723 1.00 . A A . 190 ARG CB   1 1 
        7 10350 1 1 24 ARG CD   C  88.133 22.786  35.745 1.00 . A A . 190 ARG CD   1 1 
        7 10351 1 1 24 ARG CG   C  86.951 22.770  34.774 1.00 . A A . 190 ARG CG   1 1 
        7 10352 1 1 24 ARG CZ   C  86.988 23.231  37.868 1.00 . A A . 190 ARG CZ   1 1 
        7 10353 1 1 24 ARG H    H  86.516 19.495  32.354 1.00 . A A . 190 ARG H    1 1 
        7 10354 1 1 24 ARG HA   H  88.054 20.841  33.540 1.00 . A A . 190 ARG HA   1 1 
        7 10355 1 1 24 ARG HB2  H  85.459 21.394  34.078 1.00 . A A . 190 ARG HB2  1 1 
        7 10356 1 1 24 ARG HB3  H  86.014 21.075  35.716 1.00 . A A . 190 ARG HB3  1 1 
        7 10357 1 1 24 ARG HD2  H  88.892 22.100  35.399 1.00 . A A . 190 ARG HD2  1 1 
        7 10358 1 1 24 ARG HD3  H  88.547 23.783  35.783 1.00 . A A . 190 ARG HD3  1 1 
        7 10359 1 1 24 ARG HE   H  87.892 21.493  37.446 1.00 . A A . 190 ARG HE   1 1 
        7 10360 1 1 24 ARG HG2  H  87.294 23.046  33.788 1.00 . A A . 190 ARG HG2  1 1 
        7 10361 1 1 24 ARG HG3  H  86.210 23.480  35.107 1.00 . A A . 190 ARG HG3  1 1 
        7 10362 1 1 24 ARG HH11 H  87.042 24.714  36.525 1.00 . A A . 190 ARG HH11 1 1 
        7 10363 1 1 24 ARG HH12 H  86.198 25.067  37.996 1.00 . A A . 190 ARG HH12 1 1 
        7 10364 1 1 24 ARG HH21 H  86.783 21.943  39.388 1.00 . A A . 190 ARG HH21 1 1 
        7 10365 1 1 24 ARG HH22 H  86.052 23.497  39.618 1.00 . A A . 190 ARG HH22 1 1 
        7 10366 1 1 24 ARG N    N  86.603 19.331  33.317 1.00 . A A . 190 ARG N    1 1 
        7 10367 1 1 24 ARG NE   N  87.683 22.390  37.109 1.00 . A A . 190 ARG NE   1 1 
        7 10368 1 1 24 ARG NH1  N  86.722 24.431  37.430 1.00 . A A . 190 ARG NH1  1 1 
        7 10369 1 1 24 ARG NH2  N  86.576 22.862  39.051 1.00 . A A . 190 ARG NH2  1 1 
        7 10370 1 1 24 ARG O    O  88.157 20.131  36.406 1.00 . A A . 190 ARG O    1 1 
        7 10371 1 1 25 LYS C    C  90.791 18.138  36.150 1.00 . A A . 191 LYS C    1 1 
        7 10372 1 1 25 LYS CA   C  89.348 17.655  36.033 1.00 . A A . 191 LYS CA   1 1 
        7 10373 1 1 25 LYS CB   C  89.337 16.171  35.655 1.00 . A A . 191 LYS CB   1 1 
        7 10374 1 1 25 LYS CD   C  89.651 13.842  36.512 1.00 . A A . 191 LYS CD   1 1 
        7 10375 1 1 25 LYS CE   C  90.234 13.006  37.655 1.00 . A A . 191 LYS CE   1 1 
        7 10376 1 1 25 LYS CG   C  89.721 15.328  36.873 1.00 . A A . 191 LYS CG   1 1 
        7 10377 1 1 25 LYS H    H  88.503 18.083  34.105 1.00 . A A . 191 LYS H    1 1 
        7 10378 1 1 25 LYS HA   H  88.860 17.778  36.989 1.00 . A A . 191 LYS HA   1 1 
        7 10379 1 1 25 LYS HB2  H  88.347 15.894  35.322 1.00 . A A . 191 LYS HB2  1 1 
        7 10380 1 1 25 LYS HB3  H  90.046 15.996  34.859 1.00 . A A . 191 LYS HB3  1 1 
        7 10381 1 1 25 LYS HD2  H  88.620 13.559  36.349 1.00 . A A . 191 LYS HD2  1 1 
        7 10382 1 1 25 LYS HD3  H  90.220 13.663  35.612 1.00 . A A . 191 LYS HD3  1 1 
        7 10383 1 1 25 LYS HE2  H  90.179 11.958  37.398 1.00 . A A . 191 LYS HE2  1 1 
        7 10384 1 1 25 LYS HE3  H  91.266 13.284  37.813 1.00 . A A . 191 LYS HE3  1 1 
        7 10385 1 1 25 LYS HG2  H  90.728 15.578  37.180 1.00 . A A . 191 LYS HG2  1 1 
        7 10386 1 1 25 LYS HG3  H  89.037 15.534  37.683 1.00 . A A . 191 LYS HG3  1 1 
        7 10387 1 1 25 LYS HZ1  H  89.032 14.199  38.869 1.00 . A A . 191 LYS HZ1  1 1 
        7 10388 1 1 25 LYS HZ2  H  90.090 13.183  39.725 1.00 . A A . 191 LYS HZ2  1 1 
        7 10389 1 1 25 LYS HZ3  H  88.702 12.540  38.987 1.00 . A A . 191 LYS HZ3  1 1 
        7 10390 1 1 25 LYS N    N  88.607 18.446  35.010 1.00 . A A . 191 LYS N    1 1 
        7 10391 1 1 25 LYS NZ   N  89.455 13.251  38.903 1.00 . A A . 191 LYS NZ   1 1 
        7 10392 1 1 25 LYS O    O  91.352 18.658  35.207 1.00 . A A . 191 LYS O    1 1 
        7 10393 1 1 26 ARG C    C  93.753 17.397  36.908 1.00 . A A . 192 ARG C    1 1 
        7 10394 1 1 26 ARG CA   C  92.785 18.374  37.568 1.00 . A A . 192 ARG CA   1 1 
        7 10395 1 1 26 ARG CB   C  93.057 18.426  39.077 1.00 . A A . 192 ARG CB   1 1 
        7 10396 1 1 26 ARG CD   C  92.955 20.816  39.904 1.00 . A A . 192 ARG CD   1 1 
        7 10397 1 1 26 ARG CG   C  92.173 19.505  39.749 1.00 . A A . 192 ARG CG   1 1 
        7 10398 1 1 26 ARG CZ   C  93.099 21.902  37.698 1.00 . A A . 192 ARG CZ   1 1 
        7 10399 1 1 26 ARG H    H  90.873 17.521  38.052 1.00 . A A . 192 ARG H    1 1 
        7 10400 1 1 26 ARG HA   H  92.933 19.357  37.147 1.00 . A A . 192 ARG HA   1 1 
        7 10401 1 1 26 ARG HB2  H  92.833 17.458  39.507 1.00 . A A . 192 ARG HB2  1 1 
        7 10402 1 1 26 ARG HB3  H  94.101 18.652  39.243 1.00 . A A . 192 ARG HB3  1 1 
        7 10403 1 1 26 ARG HD2  H  92.270 21.612  40.151 1.00 . A A . 192 ARG HD2  1 1 
        7 10404 1 1 26 ARG HD3  H  93.674 20.706  40.703 1.00 . A A . 192 ARG HD3  1 1 
        7 10405 1 1 26 ARG HE   H  94.583 20.825  38.501 1.00 . A A . 192 ARG HE   1 1 
        7 10406 1 1 26 ARG HG2  H  91.291 19.685  39.148 1.00 . A A . 192 ARG HG2  1 1 
        7 10407 1 1 26 ARG HG3  H  91.868 19.160  40.726 1.00 . A A . 192 ARG HG3  1 1 
        7 10408 1 1 26 ARG HH11 H  91.363 22.093  38.679 1.00 . A A . 192 ARG HH11 1 1 
        7 10409 1 1 26 ARG HH12 H  91.449 22.893  37.145 1.00 . A A . 192 ARG HH12 1 1 
        7 10410 1 1 26 ARG HH21 H  94.695 21.869  36.490 1.00 . A A . 192 ARG HH21 1 1 
        7 10411 1 1 26 ARG HH22 H  93.334 22.767  35.907 1.00 . A A . 192 ARG HH22 1 1 
        7 10412 1 1 26 ARG N    N  91.376 17.949  37.329 1.00 . A A . 192 ARG N    1 1 
        7 10413 1 1 26 ARG NE   N  93.670 21.153  38.639 1.00 . A A . 192 ARG NE   1 1 
        7 10414 1 1 26 ARG NH1  N  91.874 22.329  37.853 1.00 . A A . 192 ARG NH1  1 1 
        7 10415 1 1 26 ARG NH2  N  93.760 22.202  36.614 1.00 . A A . 192 ARG NH2  1 1 
        7 10416 1 1 26 ARG O    O  93.700 16.209  37.157 1.00 . A A . 192 ARG O    1 1 
        7 10417 1 1 27 LYS C    C  96.873 17.861  34.990 1.00 . A A . 193 LYS C    1 1 
        7 10418 1 1 27 LYS CA   C  95.626 17.057  35.356 1.00 . A A . 193 LYS CA   1 1 
        7 10419 1 1 27 LYS CB   C  94.985 16.467  34.089 1.00 . A A . 193 LYS CB   1 1 
        7 10420 1 1 27 LYS CD   C  94.994 14.548  32.483 1.00 . A A . 193 LYS CD   1 1 
        7 10421 1 1 27 LYS CE   C  95.533 13.134  32.255 1.00 . A A . 193 LYS CE   1 1 
        7 10422 1 1 27 LYS CG   C  95.706 15.176  33.684 1.00 . A A . 193 LYS CG   1 1 
        7 10423 1 1 27 LYS H    H  94.631 18.885  35.895 1.00 . A A . 193 LYS H    1 1 
        7 10424 1 1 27 LYS HA   H  95.916 16.252  36.016 1.00 . A A . 193 LYS HA   1 1 
        7 10425 1 1 27 LYS HB2  H  93.947 16.247  34.287 1.00 . A A . 193 LYS HB2  1 1 
        7 10426 1 1 27 LYS HB3  H  95.050 17.181  33.281 1.00 . A A . 193 LYS HB3  1 1 
        7 10427 1 1 27 LYS HD2  H  93.932 14.504  32.676 1.00 . A A . 193 LYS HD2  1 1 
        7 10428 1 1 27 LYS HD3  H  95.177 15.146  31.604 1.00 . A A . 193 LYS HD3  1 1 
        7 10429 1 1 27 LYS HE2  H  96.565 13.187  31.940 1.00 . A A . 193 LYS HE2  1 1 
        7 10430 1 1 27 LYS HE3  H  95.466 12.570  33.173 1.00 . A A . 193 LYS HE3  1 1 
        7 10431 1 1 27 LYS HG2  H  96.730 15.401  33.422 1.00 . A A . 193 LYS HG2  1 1 
        7 10432 1 1 27 LYS HG3  H  95.690 14.480  34.511 1.00 . A A . 193 LYS HG3  1 1 
        7 10433 1 1 27 LYS HZ1  H  95.259 11.650  30.820 1.00 . A A . 193 LYS HZ1  1 1 
        7 10434 1 1 27 LYS HZ2  H  94.525 13.133  30.432 1.00 . A A . 193 LYS HZ2  1 1 
        7 10435 1 1 27 LYS HZ3  H  93.833 12.121  31.608 1.00 . A A . 193 LYS HZ3  1 1 
        7 10436 1 1 27 LYS N    N  94.635 17.919  36.061 1.00 . A A . 193 LYS N    1 1 
        7 10437 1 1 27 LYS NZ   N  94.726 12.459  31.199 1.00 . A A . 193 LYS NZ   1 1 
        7 10438 1 1 27 LYS O    O  97.133 18.117  33.831 1.00 . A A . 193 LYS O    1 1 
        7 10439 1 1 28 SER C    C  98.556 20.354  35.062 1.00 . A A . 194 SER C    1 1 
        7 10440 1 1 28 SER CA   C  98.878 19.043  35.776 1.00 . A A . 194 SER CA   1 1 
        7 10441 1 1 28 SER CB   C  99.868 18.222  34.943 1.00 . A A . 194 SER CB   1 1 
        7 10442 1 1 28 SER H    H  97.377 18.018  36.921 1.00 . A A . 194 SER H    1 1 
        7 10443 1 1 28 SER HA   H  99.327 19.268  36.732 1.00 . A A . 194 SER HA   1 1 
        7 10444 1 1 28 SER HB2  H  99.792 17.182  35.215 1.00 . A A . 194 SER HB2  1 1 
        7 10445 1 1 28 SER HB3  H  99.639 18.331  33.890 1.00 . A A . 194 SER HB3  1 1 
        7 10446 1 1 28 SER HG   H 101.759 17.903  35.271 1.00 . A A . 194 SER HG   1 1 
        7 10447 1 1 28 SER N    N  97.636 18.253  36.005 1.00 . A A . 194 SER N    1 1 
        7 10448 1 1 28 SER O    O  99.485 21.083  34.755 1.00 . A A . 194 SER O    1 1 
        7 10449 1 1 28 SER OXT  O  97.385 20.608  34.835 1.00 . A A . 194 SER OXT  1 1 
        7 10450 1 1 28 SER OG   O 101.191 18.674  35.204 1.00 . A A . 194 SER OG   1 1 
        7 10451 2 1  1 ARG C    C  64.104  7.416   6.531 1.00 . B B . 167 ARG C    1 1 
        7 10452 2 1  1 ARG CA   C  62.799  8.062   6.986 1.00 . B B . 167 ARG CA   1 1 
        7 10453 2 1  1 ARG CB   C  62.133  7.194   8.054 1.00 . B B . 167 ARG CB   1 1 
        7 10454 2 1  1 ARG CD   C  60.259  7.095   9.701 1.00 . B B . 167 ARG CD   1 1 
        7 10455 2 1  1 ARG CG   C  60.797  7.818   8.464 1.00 . B B . 167 ARG CG   1 1 
        7 10456 2 1  1 ARG CZ   C  59.961  4.738  10.337 1.00 . B B . 167 ARG CZ   1 1 
        7 10457 2 1  1 ARG H1   H  61.121  8.869   6.053 1.00 . B B . 167 ARG H1   1 1 
        7 10458 2 1  1 ARG H2   H  61.474  7.275   5.585 1.00 . B B . 167 ARG H2   1 1 
        7 10459 2 1  1 ARG H3   H  62.415  8.563   5.001 1.00 . B B . 167 ARG H3   1 1 
        7 10460 2 1  1 ARG HA   H  63.007  9.041   7.397 1.00 . B B . 167 ARG HA   1 1 
        7 10461 2 1  1 ARG HB2  H  61.962  6.203   7.658 1.00 . B B . 167 ARG HB2  1 1 
        7 10462 2 1  1 ARG HB3  H  62.777  7.130   8.918 1.00 . B B . 167 ARG HB3  1 1 
        7 10463 2 1  1 ARG HD2  H  60.986  7.160  10.497 1.00 . B B . 167 ARG HD2  1 1 
        7 10464 2 1  1 ARG HD3  H  59.338  7.564  10.017 1.00 . B B . 167 ARG HD3  1 1 
        7 10465 2 1  1 ARG HE   H  59.854  5.397   8.451 1.00 . B B . 167 ARG HE   1 1 
        7 10466 2 1  1 ARG HG2  H  60.941  8.864   8.690 1.00 . B B . 167 ARG HG2  1 1 
        7 10467 2 1  1 ARG HG3  H  60.089  7.716   7.655 1.00 . B B . 167 ARG HG3  1 1 
        7 10468 2 1  1 ARG HH11 H  60.340  6.025  11.823 1.00 . B B . 167 ARG HH11 1 1 
        7 10469 2 1  1 ARG HH12 H  60.128  4.373  12.298 1.00 . B B . 167 ARG HH12 1 1 
        7 10470 2 1  1 ARG HH21 H  59.577  3.238   9.069 1.00 . B B . 167 ARG HH21 1 1 
        7 10471 2 1  1 ARG HH22 H  59.697  2.794  10.738 1.00 . B B . 167 ARG HH22 1 1 
        7 10472 2 1  1 ARG N    N  61.883  8.203   5.818 1.00 . B B . 167 ARG N    1 1 
        7 10473 2 1  1 ARG NE   N  60.000  5.662   9.383 1.00 . B B . 167 ARG NE   1 1 
        7 10474 2 1  1 ARG NH1  N  60.159  5.072  11.583 1.00 . B B . 167 ARG NH1  1 1 
        7 10475 2 1  1 ARG NH2  N  59.727  3.492  10.024 1.00 . B B . 167 ARG NH2  1 1 
        7 10476 2 1  1 ARG O    O  64.142  6.724   5.533 1.00 . B B . 167 ARG O    1 1 
        7 10477 2 1  2 ASN C    C  67.401  7.067   8.190 1.00 . B B . 168 ASN C    1 1 
        7 10478 2 1  2 ASN CA   C  66.503  7.071   6.953 1.00 . B B . 168 ASN CA   1 1 
        7 10479 2 1  2 ASN CB   C  67.157  7.880   5.819 1.00 . B B . 168 ASN CB   1 1 
        7 10480 2 1  2 ASN CG   C  66.796  9.358   5.949 1.00 . B B . 168 ASN CG   1 1 
        7 10481 2 1  2 ASN H    H  65.078  8.214   8.086 1.00 . B B . 168 ASN H    1 1 
        7 10482 2 1  2 ASN HA   H  66.364  6.051   6.623 1.00 . B B . 168 ASN HA   1 1 
        7 10483 2 1  2 ASN HB2  H  68.232  7.770   5.863 1.00 . B B . 168 ASN HB2  1 1 
        7 10484 2 1  2 ASN HB3  H  66.803  7.512   4.867 1.00 . B B . 168 ASN HB3  1 1 
        7 10485 2 1  2 ASN HD21 H  67.398  9.496   7.835 1.00 . B B . 168 ASN HD21 1 1 
        7 10486 2 1  2 ASN HD22 H  66.779 10.927   7.166 1.00 . B B . 168 ASN HD22 1 1 
        7 10487 2 1  2 ASN N    N  65.170  7.651   7.289 1.00 . B B . 168 ASN N    1 1 
        7 10488 2 1  2 ASN ND2  N  67.008  9.978   7.077 1.00 . B B . 168 ASN ND2  1 1 
        7 10489 2 1  2 ASN O    O  68.193  6.166   8.383 1.00 . B B . 168 ASN O    1 1 
        7 10490 2 1  2 ASN OD1  O  66.315  9.956   5.007 1.00 . B B . 168 ASN OD1  1 1 
        7 10491 2 1  3 ARG C    C  69.517  8.519   9.960 1.00 . B B . 169 ARG C    1 1 
        7 10492 2 1  3 ARG CA   C  68.051  8.206  10.273 1.00 . B B . 169 ARG CA   1 1 
        7 10493 2 1  3 ARG CB   C  67.938  6.893  11.089 1.00 . B B . 169 ARG CB   1 1 
        7 10494 2 1  3 ARG CD   C  67.961  5.954  13.428 1.00 . B B . 169 ARG CD   1 1 
        7 10495 2 1  3 ARG CG   C  67.703  7.205  12.577 1.00 . B B . 169 ARG CG   1 1 
        7 10496 2 1  3 ARG CZ   C  69.827  5.174  14.821 1.00 . B B . 169 ARG CZ   1 1 
        7 10497 2 1  3 ARG H    H  66.588  8.782   8.815 1.00 . B B . 169 ARG H    1 1 
        7 10498 2 1  3 ARG HA   H  67.648  9.025  10.855 1.00 . B B . 169 ARG HA   1 1 
        7 10499 2 1  3 ARG HB2  H  67.106  6.316  10.716 1.00 . B B . 169 ARG HB2  1 1 
        7 10500 2 1  3 ARG HB3  H  68.844  6.312  10.987 1.00 . B B . 169 ARG HB3  1 1 
        7 10501 2 1  3 ARG HD2  H  67.411  6.036  14.354 1.00 . B B . 169 ARG HD2  1 1 
        7 10502 2 1  3 ARG HD3  H  67.625  5.076  12.894 1.00 . B B . 169 ARG HD3  1 1 
        7 10503 2 1  3 ARG HE   H  70.074  6.222  13.133 1.00 . B B . 169 ARG HE   1 1 
        7 10504 2 1  3 ARG HG2  H  68.373  7.994  12.888 1.00 . B B . 169 ARG HG2  1 1 
        7 10505 2 1  3 ARG HG3  H  66.682  7.527  12.717 1.00 . B B . 169 ARG HG3  1 1 
        7 10506 2 1  3 ARG HH11 H  67.977  4.688  15.414 1.00 . B B . 169 ARG HH11 1 1 
        7 10507 2 1  3 ARG HH12 H  69.261  4.139  16.440 1.00 . B B . 169 ARG HH12 1 1 
        7 10508 2 1  3 ARG HH21 H  71.772  5.502  14.472 1.00 . B B . 169 ARG HH21 1 1 
        7 10509 2 1  3 ARG HH22 H  71.409  4.598  15.905 1.00 . B B . 169 ARG HH22 1 1 
        7 10510 2 1  3 ARG N    N  67.249  8.090   9.023 1.00 . B B . 169 ARG N    1 1 
        7 10511 2 1  3 ARG NE   N  69.415  5.822  13.736 1.00 . B B . 169 ARG NE   1 1 
        7 10512 2 1  3 ARG NH1  N  68.954  4.624  15.621 1.00 . B B . 169 ARG NH1  1 1 
        7 10513 2 1  3 ARG NH2  N  71.103  5.085  15.087 1.00 . B B . 169 ARG NH2  1 1 
        7 10514 2 1  3 ARG O    O  70.115  9.361  10.594 1.00 . B B . 169 ARG O    1 1 
        7 10515 2 1  4 LEU C    C  71.743  9.503   8.194 1.00 . B B . 170 LEU C    1 1 
        7 10516 2 1  4 LEU CA   C  71.519  8.057   8.631 1.00 . B B . 170 LEU CA   1 1 
        7 10517 2 1  4 LEU CB   C  71.944  7.112   7.503 1.00 . B B . 170 LEU CB   1 1 
        7 10518 2 1  4 LEU CD1  C  71.925  4.752   6.683 1.00 . B B . 170 LEU CD1  1 1 
        7 10519 2 1  4 LEU CD2  C  72.212  5.212   9.127 1.00 . B B . 170 LEU CD2  1 1 
        7 10520 2 1  4 LEU CG   C  71.522  5.676   7.836 1.00 . B B . 170 LEU CG   1 1 
        7 10521 2 1  4 LEU H    H  69.573  7.144   8.502 1.00 . B B . 170 LEU H    1 1 
        7 10522 2 1  4 LEU HA   H  72.130  7.863   9.500 1.00 . B B . 170 LEU HA   1 1 
        7 10523 2 1  4 LEU HB2  H  71.473  7.421   6.582 1.00 . B B . 170 LEU HB2  1 1 
        7 10524 2 1  4 LEU HB3  H  73.017  7.151   7.389 1.00 . B B . 170 LEU HB3  1 1 
        7 10525 2 1  4 LEU HD11 H  71.590  5.176   5.747 1.00 . B B . 170 LEU HD11 1 1 
        7 10526 2 1  4 LEU HD12 H  71.472  3.781   6.822 1.00 . B B . 170 LEU HD12 1 1 
        7 10527 2 1  4 LEU HD13 H  73.000  4.648   6.665 1.00 . B B . 170 LEU HD13 1 1 
        7 10528 2 1  4 LEU HD21 H  72.178  4.133   9.189 1.00 . B B . 170 LEU HD21 1 1 
        7 10529 2 1  4 LEU HD22 H  71.702  5.634   9.980 1.00 . B B . 170 LEU HD22 1 1 
        7 10530 2 1  4 LEU HD23 H  73.242  5.540   9.124 1.00 . B B . 170 LEU HD23 1 1 
        7 10531 2 1  4 LEU HG   H  70.449  5.638   7.965 1.00 . B B . 170 LEU HG   1 1 
        7 10532 2 1  4 LEU N    N  70.089  7.824   8.985 1.00 . B B . 170 LEU N    1 1 
        7 10533 2 1  4 LEU O    O  72.735 10.109   8.549 1.00 . B B . 170 LEU O    1 1 
        7 10534 2 1  5 TRP C    C  70.978 12.407   8.153 1.00 . B B . 171 TRP C    1 1 
        7 10535 2 1  5 TRP CA   C  70.917 11.458   6.958 1.00 . B B . 171 TRP CA   1 1 
        7 10536 2 1  5 TRP CB   C  69.719 11.806   6.040 1.00 . B B . 171 TRP CB   1 1 
        7 10537 2 1  5 TRP CD1  C  71.076 12.269   3.959 1.00 . B B . 171 TRP CD1  1 1 
        7 10538 2 1  5 TRP CD2  C  69.764 14.006   4.528 1.00 . B B . 171 TRP CD2  1 1 
        7 10539 2 1  5 TRP CE2  C  70.463 14.389   3.357 1.00 . B B . 171 TRP CE2  1 1 
        7 10540 2 1  5 TRP CE3  C  68.866 14.929   5.095 1.00 . B B . 171 TRP CE3  1 1 
        7 10541 2 1  5 TRP CG   C  70.172 12.653   4.889 1.00 . B B . 171 TRP CG   1 1 
        7 10542 2 1  5 TRP CH2  C  69.380 16.544   3.345 1.00 . B B . 171 TRP CH2  1 1 
        7 10543 2 1  5 TRP CZ2  C  70.276 15.639   2.770 1.00 . B B . 171 TRP CZ2  1 1 
        7 10544 2 1  5 TRP CZ3  C  68.676 16.191   4.505 1.00 . B B . 171 TRP CZ3  1 1 
        7 10545 2 1  5 TRP H    H  70.018  9.515   7.179 1.00 . B B . 171 TRP H    1 1 
        7 10546 2 1  5 TRP HA   H  71.840 11.554   6.404 1.00 . B B . 171 TRP HA   1 1 
        7 10547 2 1  5 TRP HB2  H  69.289 10.893   5.659 1.00 . B B . 171 TRP HB2  1 1 
        7 10548 2 1  5 TRP HB3  H  68.966 12.341   6.605 1.00 . B B . 171 TRP HB3  1 1 
        7 10549 2 1  5 TRP HD1  H  71.582 11.315   3.931 1.00 . B B . 171 TRP HD1  1 1 
        7 10550 2 1  5 TRP HE1  H  71.853 13.273   2.278 1.00 . B B . 171 TRP HE1  1 1 
        7 10551 2 1  5 TRP HE3  H  68.318 14.666   5.987 1.00 . B B . 171 TRP HE3  1 1 
        7 10552 2 1  5 TRP HH2  H  69.231 17.515   2.897 1.00 . B B . 171 TRP HH2  1 1 
        7 10553 2 1  5 TRP HZ2  H  70.821 15.906   1.876 1.00 . B B . 171 TRP HZ2  1 1 
        7 10554 2 1  5 TRP HZ3  H  67.983 16.891   4.947 1.00 . B B . 171 TRP HZ3  1 1 
        7 10555 2 1  5 TRP N    N  70.802 10.046   7.431 1.00 . B B . 171 TRP N    1 1 
        7 10556 2 1  5 TRP NE1  N  71.250 13.296   3.050 1.00 . B B . 171 TRP NE1  1 1 
        7 10557 2 1  5 TRP O    O  71.716 13.369   8.154 1.00 . B B . 171 TRP O    1 1 
        7 10558 2 1  6 LEU C    C  71.500 12.992  11.064 1.00 . B B . 172 LEU C    1 1 
        7 10559 2 1  6 LEU CA   C  70.128 12.943  10.393 1.00 . B B . 172 LEU CA   1 1 
        7 10560 2 1  6 LEU CB   C  69.081 12.390  11.375 1.00 . B B . 172 LEU CB   1 1 
        7 10561 2 1  6 LEU CD1  C  67.351 12.317   9.566 1.00 . B B . 172 LEU CD1  1 1 
        7 10562 2 1  6 LEU CD2  C  66.655 12.309  11.964 1.00 . B B . 172 LEU CD2  1 1 
        7 10563 2 1  6 LEU CG   C  67.679 12.850  10.963 1.00 . B B . 172 LEU CG   1 1 
        7 10564 2 1  6 LEU H    H  69.601 11.318   9.100 1.00 . B B . 172 LEU H    1 1 
        7 10565 2 1  6 LEU HA   H  69.850 13.949  10.114 1.00 . B B . 172 LEU HA   1 1 
        7 10566 2 1  6 LEU HB2  H  69.118 11.313  11.371 1.00 . B B . 172 LEU HB2  1 1 
        7 10567 2 1  6 LEU HB3  H  69.290 12.750  12.372 1.00 . B B . 172 LEU HB3  1 1 
        7 10568 2 1  6 LEU HD11 H  66.296 12.444   9.372 1.00 . B B . 172 LEU HD11 1 1 
        7 10569 2 1  6 LEU HD12 H  67.602 11.268   9.512 1.00 . B B . 172 LEU HD12 1 1 
        7 10570 2 1  6 LEU HD13 H  67.920 12.862   8.828 1.00 . B B . 172 LEU HD13 1 1 
        7 10571 2 1  6 LEU HD21 H  66.754 11.236  12.032 1.00 . B B . 172 LEU HD21 1 1 
        7 10572 2 1  6 LEU HD22 H  65.660 12.558  11.630 1.00 . B B . 172 LEU HD22 1 1 
        7 10573 2 1  6 LEU HD23 H  66.832 12.750  12.933 1.00 . B B . 172 LEU HD23 1 1 
        7 10574 2 1  6 LEU HG   H  67.641 13.929  10.955 1.00 . B B . 172 LEU HG   1 1 
        7 10575 2 1  6 LEU N    N  70.176 12.108   9.164 1.00 . B B . 172 LEU N    1 1 
        7 10576 2 1  6 LEU O    O  71.897 14.019  11.577 1.00 . B B . 172 LEU O    1 1 
        7 10577 2 1  7 LEU C    C  74.502 12.815  11.097 1.00 . B B . 173 LEU C    1 1 
        7 10578 2 1  7 LEU CA   C  73.536 11.811  11.746 1.00 . B B . 173 LEU CA   1 1 
        7 10579 2 1  7 LEU CB   C  74.120 10.381  11.660 1.00 . B B . 173 LEU CB   1 1 
        7 10580 2 1  7 LEU CD1  C  74.301 10.095  14.180 1.00 . B B . 173 LEU CD1  1 1 
        7 10581 2 1  7 LEU CD2  C  72.176  9.440  12.983 1.00 . B B . 173 LEU CD2  1 1 
        7 10582 2 1  7 LEU CG   C  73.708  9.522  12.876 1.00 . B B . 173 LEU CG   1 1 
        7 10583 2 1  7 LEU H    H  71.832 11.051  10.674 1.00 . B B . 173 LEU H    1 1 
        7 10584 2 1  7 LEU HA   H  73.396 12.083  12.771 1.00 . B B . 173 LEU HA   1 1 
        7 10585 2 1  7 LEU HB2  H  73.759  9.909  10.759 1.00 . B B . 173 LEU HB2  1 1 
        7 10586 2 1  7 LEU HB3  H  75.200 10.432  11.622 1.00 . B B . 173 LEU HB3  1 1 
        7 10587 2 1  7 LEU HD11 H  73.593 10.763  14.650 1.00 . B B . 173 LEU HD11 1 1 
        7 10588 2 1  7 LEU HD12 H  75.212 10.635  13.962 1.00 . B B . 173 LEU HD12 1 1 
        7 10589 2 1  7 LEU HD13 H  74.524  9.282  14.854 1.00 . B B . 173 LEU HD13 1 1 
        7 10590 2 1  7 LEU HD21 H  71.909  8.945  13.904 1.00 . B B . 173 LEU HD21 1 1 
        7 10591 2 1  7 LEU HD22 H  71.789  8.876  12.149 1.00 . B B . 173 LEU HD22 1 1 
        7 10592 2 1  7 LEU HD23 H  71.751 10.432  12.974 1.00 . B B . 173 LEU HD23 1 1 
        7 10593 2 1  7 LEU HG   H  74.099  8.525  12.734 1.00 . B B . 173 LEU HG   1 1 
        7 10594 2 1  7 LEU N    N  72.203 11.861  11.081 1.00 . B B . 173 LEU N    1 1 
        7 10595 2 1  7 LEU O    O  75.243 13.495  11.779 1.00 . B B . 173 LEU O    1 1 
        7 10596 2 1  8 THR C    C  74.979 15.315   9.473 1.00 . B B . 174 THR C    1 1 
        7 10597 2 1  8 THR CA   C  75.285 13.878   9.008 1.00 . B B . 174 THR CA   1 1 
        7 10598 2 1  8 THR CB   C  75.159 13.679   7.487 1.00 . B B . 174 THR CB   1 1 
        7 10599 2 1  8 THR CG2  C  76.155 12.577   7.028 1.00 . B B . 174 THR CG2  1 1 
        7 10600 2 1  8 THR H    H  73.796 12.355   9.287 1.00 . B B . 174 THR H    1 1 
        7 10601 2 1  8 THR HA   H  76.311 13.680   9.289 1.00 . B B . 174 THR HA   1 1 
        7 10602 2 1  8 THR HB   H  75.392 14.601   6.981 1.00 . B B . 174 THR HB   1 1 
        7 10603 2 1  8 THR HG1  H  73.812 13.037   6.240 1.00 . B B . 174 THR HG1  1 1 
        7 10604 2 1  8 THR HG21 H  76.101 12.463   5.957 1.00 . B B . 174 THR HG21 1 1 
        7 10605 2 1  8 THR HG22 H  75.903 11.638   7.500 1.00 . B B . 174 THR HG22 1 1 
        7 10606 2 1  8 THR HG23 H  77.172 12.849   7.308 1.00 . B B . 174 THR HG23 1 1 
        7 10607 2 1  8 THR N    N  74.440 12.915   9.778 1.00 . B B . 174 THR N    1 1 
        7 10608 2 1  8 THR O    O  75.838 16.134   9.540 1.00 . B B . 174 THR O    1 1 
        7 10609 2 1  8 THR OG1  O  73.833 13.283   7.167 1.00 . B B . 174 THR OG1  1 1 
        7 10610 2 1  9 ILE C    C  73.931 17.405  11.521 1.00 . B B . 175 ILE C    1 1 
        7 10611 2 1  9 ILE CA   C  73.233 16.948  10.194 1.00 . B B . 175 ILE CA   1 1 
        7 10612 2 1  9 ILE CB   C  71.680 16.878  10.351 1.00 . B B . 175 ILE CB   1 1 
        7 10613 2 1  9 ILE CD1  C  71.153 17.186   7.901 1.00 . B B . 175 ILE CD1  1 1 
        7 10614 2 1  9 ILE CG1  C  70.986 17.777   9.309 1.00 . B B . 175 ILE CG1  1 1 
        7 10615 2 1  9 ILE CG2  C  71.216 17.309  11.753 1.00 . B B . 175 ILE CG2  1 1 
        7 10616 2 1  9 ILE H    H  73.067 14.876   9.628 1.00 . B B . 175 ILE H    1 1 
        7 10617 2 1  9 ILE HA   H  73.484 17.665   9.427 1.00 . B B . 175 ILE HA   1 1 
        7 10618 2 1  9 ILE HB   H  71.368 15.858  10.187 1.00 . B B . 175 ILE HB   1 1 
        7 10619 2 1  9 ILE HD11 H  71.098 17.981   7.171 1.00 . B B . 175 ILE HD11 1 1 
        7 10620 2 1  9 ILE HD12 H  70.364 16.473   7.713 1.00 . B B . 175 ILE HD12 1 1 
        7 10621 2 1  9 ILE HD13 H  72.110 16.691   7.820 1.00 . B B . 175 ILE HD13 1 1 
        7 10622 2 1  9 ILE HG12 H  69.934 17.844   9.543 1.00 . B B . 175 ILE HG12 1 1 
        7 10623 2 1  9 ILE HG13 H  71.422 18.765   9.337 1.00 . B B . 175 ILE HG13 1 1 
        7 10624 2 1  9 ILE HG21 H  71.647 16.650  12.494 1.00 . B B . 175 ILE HG21 1 1 
        7 10625 2 1  9 ILE HG22 H  70.139 17.252  11.808 1.00 . B B . 175 ILE HG22 1 1 
        7 10626 2 1  9 ILE HG23 H  71.531 18.324  11.944 1.00 . B B . 175 ILE HG23 1 1 
        7 10627 2 1  9 ILE N    N  73.721 15.588   9.743 1.00 . B B . 175 ILE N    1 1 
        7 10628 2 1  9 ILE O    O  74.224 18.571  11.688 1.00 . B B . 175 ILE O    1 1 
        7 10629 2 1 10 LEU C    C  76.161 17.331  13.671 1.00 . B B . 176 LEU C    1 1 
        7 10630 2 1 10 LEU CA   C  74.779 16.736  13.800 1.00 . B B . 176 LEU CA   1 1 
        7 10631 2 1 10 LEU CB   C  74.909 15.391  14.568 1.00 . B B . 176 LEU CB   1 1 
        7 10632 2 1 10 LEU CD1  C  73.034 15.591  16.240 1.00 . B B . 176 LEU CD1  1 1 
        7 10633 2 1 10 LEU CD2  C  75.171 14.468  16.894 1.00 . B B . 176 LEU CD2  1 1 
        7 10634 2 1 10 LEU CG   C  74.559 15.594  16.056 1.00 . B B . 176 LEU CG   1 1 
        7 10635 2 1 10 LEU H    H  73.873 15.550  12.249 1.00 . B B . 176 LEU H    1 1 
        7 10636 2 1 10 LEU HA   H  74.169 17.432  14.351 1.00 . B B . 176 LEU HA   1 1 
        7 10637 2 1 10 LEU HB2  H  74.231 14.672  14.132 1.00 . B B . 176 LEU HB2  1 1 
        7 10638 2 1 10 LEU HB3  H  75.942 14.998  14.475 1.00 . B B . 176 LEU HB3  1 1 
        7 10639 2 1 10 LEU HD11 H  72.574 16.205  15.481 1.00 . B B . 176 LEU HD11 1 1 
        7 10640 2 1 10 LEU HD12 H  72.790 15.984  17.215 1.00 . B B . 176 LEU HD12 1 1 
        7 10641 2 1 10 LEU HD13 H  72.662 14.579  16.157 1.00 . B B . 176 LEU HD13 1 1 
        7 10642 2 1 10 LEU HD21 H  74.680 14.423  17.857 1.00 . B B . 176 LEU HD21 1 1 
        7 10643 2 1 10 LEU HD22 H  76.222 14.663  17.038 1.00 . B B . 176 LEU HD22 1 1 
        7 10644 2 1 10 LEU HD23 H  75.040 13.527  16.380 1.00 . B B . 176 LEU HD23 1 1 
        7 10645 2 1 10 LEU HG   H  74.956 16.544  16.388 1.00 . B B . 176 LEU HG   1 1 
        7 10646 2 1 10 LEU N    N  74.149 16.471  12.446 1.00 . B B . 176 LEU N    1 1 
        7 10647 2 1 10 LEU O    O  76.610 18.113  14.483 1.00 . B B . 176 LEU O    1 1 
        7 10648 2 1 11 VAL C    C  78.506 18.626  12.201 1.00 . B B . 177 VAL C    1 1 
        7 10649 2 1 11 VAL CA   C  78.239 17.128  12.436 1.00 . B B . 177 VAL CA   1 1 
        7 10650 2 1 11 VAL CB   C  78.681 16.209  11.303 1.00 . B B . 177 VAL CB   1 1 
        7 10651 2 1 11 VAL CG1  C  77.961 14.857  11.478 1.00 . B B . 177 VAL CG1  1 1 
        7 10652 2 1 11 VAL CG2  C  78.332 16.798   9.910 1.00 . B B . 177 VAL CG2  1 1 
        7 10653 2 1 11 VAL H    H  76.400 16.139  12.165 1.00 . B B . 177 VAL H    1 1 
        7 10654 2 1 11 VAL HA   H  78.790 16.847  13.322 1.00 . B B . 177 VAL HA   1 1 
        7 10655 2 1 11 VAL HB   H  79.720 16.044  11.404 1.00 . B B . 177 VAL HB   1 1 
        7 10656 2 1 11 VAL HG11 H  77.895 14.613  12.523 1.00 . B B . 177 VAL HG11 1 1 
        7 10657 2 1 11 VAL HG12 H  78.500 14.083  10.962 1.00 . B B . 177 VAL HG12 1 1 
        7 10658 2 1 11 VAL HG13 H  76.974 14.927  11.076 1.00 . B B . 177 VAL HG13 1 1 
        7 10659 2 1 11 VAL HG21 H  79.099 17.448   9.562 1.00 . B B . 177 VAL HG21 1 1 
        7 10660 2 1 11 VAL HG22 H  77.432 17.352   9.967 1.00 . B B . 177 VAL HG22 1 1 
        7 10661 2 1 11 VAL HG23 H  78.209 15.992   9.200 1.00 . B B . 177 VAL HG23 1 1 
        7 10662 2 1 11 VAL N    N  76.832 16.830  12.706 1.00 . B B . 177 VAL N    1 1 
        7 10663 2 1 11 VAL O    O  79.459 19.116  12.689 1.00 . B B . 177 VAL O    1 1 
        7 10664 2 1 12 LEU C    C  77.932 21.520  12.602 1.00 . B B . 178 LEU C    1 1 
        7 10665 2 1 12 LEU CA   C  77.787 20.795  11.257 1.00 . B B . 178 LEU CA   1 1 
        7 10666 2 1 12 LEU CB   C  76.512 21.288  10.538 1.00 . B B . 178 LEU CB   1 1 
        7 10667 2 1 12 LEU CD1  C  75.384 23.240   9.449 1.00 . B B . 178 LEU CD1  1 1 
        7 10668 2 1 12 LEU CD2  C  77.622 23.588  10.465 1.00 . B B . 178 LEU CD2  1 1 
        7 10669 2 1 12 LEU CG   C  76.742 22.578   9.714 1.00 . B B . 178 LEU CG   1 1 
        7 10670 2 1 12 LEU H    H  76.856 18.918  11.198 1.00 . B B . 178 LEU H    1 1 
        7 10671 2 1 12 LEU HA   H  78.655 20.962  10.640 1.00 . B B . 178 LEU HA   1 1 
        7 10672 2 1 12 LEU HB2  H  76.174 20.511   9.869 1.00 . B B . 178 LEU HB2  1 1 
        7 10673 2 1 12 LEU HB3  H  75.740 21.467  11.275 1.00 . B B . 178 LEU HB3  1 1 
        7 10674 2 1 12 LEU HD11 H  75.526 24.155   8.894 1.00 . B B . 178 LEU HD11 1 1 
        7 10675 2 1 12 LEU HD12 H  74.906 23.464  10.392 1.00 . B B . 178 LEU HD12 1 1 
        7 10676 2 1 12 LEU HD13 H  74.757 22.566   8.882 1.00 . B B . 178 LEU HD13 1 1 
        7 10677 2 1 12 LEU HD21 H  78.642 23.228  10.510 1.00 . B B . 178 LEU HD21 1 1 
        7 10678 2 1 12 LEU HD22 H  77.231 23.735  11.457 1.00 . B B . 178 LEU HD22 1 1 
        7 10679 2 1 12 LEU HD23 H  77.603 24.532   9.941 1.00 . B B . 178 LEU HD23 1 1 
        7 10680 2 1 12 LEU HG   H  77.204 22.323   8.771 1.00 . B B . 178 LEU HG   1 1 
        7 10681 2 1 12 LEU N    N  77.639 19.338  11.534 1.00 . B B . 178 LEU N    1 1 
        7 10682 2 1 12 LEU O    O  78.613 22.507  12.695 1.00 . B B . 178 LEU O    1 1 
        7 10683 2 1 13 LEU C    C  78.490 21.868  15.753 1.00 . B B . 179 LEU C    1 1 
        7 10684 2 1 13 LEU CA   C  77.140 21.686  14.957 1.00 . B B . 179 LEU CA   1 1 
        7 10685 2 1 13 LEU CB   C  76.174 20.843  15.812 1.00 . B B . 179 LEU CB   1 1 
        7 10686 2 1 13 LEU CD1  C  74.343 21.350  17.491 1.00 . B B . 179 LEU CD1  1 1 
        7 10687 2 1 13 LEU CD2  C  76.671 20.990  18.304 1.00 . B B . 179 LEU CD2  1 1 
        7 10688 2 1 13 LEU CG   C  75.826 21.559  17.150 1.00 . B B . 179 LEU CG   1 1 
        7 10689 2 1 13 LEU H    H  76.627 20.265  13.425 1.00 . B B . 179 LEU H    1 1 
        7 10690 2 1 13 LEU HA   H  76.698 22.661  14.838 1.00 . B B . 179 LEU HA   1 1 
        7 10691 2 1 13 LEU HB2  H  75.269 20.676  15.242 1.00 . B B . 179 LEU HB2  1 1 
        7 10692 2 1 13 LEU HB3  H  76.633 19.886  16.021 1.00 . B B . 179 LEU HB3  1 1 
        7 10693 2 1 13 LEU HD11 H  73.734 21.940  16.821 1.00 . B B . 179 LEU HD11 1 1 
        7 10694 2 1 13 LEU HD12 H  74.160 21.659  18.510 1.00 . B B . 179 LEU HD12 1 1 
        7 10695 2 1 13 LEU HD13 H  74.093 20.305  17.380 1.00 . B B . 179 LEU HD13 1 1 
        7 10696 2 1 13 LEU HD21 H  76.421 19.951  18.454 1.00 . B B . 179 LEU HD21 1 1 
        7 10697 2 1 13 LEU HD22 H  76.461 21.543  19.208 1.00 . B B . 179 LEU HD22 1 1 
        7 10698 2 1 13 LEU HD23 H  77.719 21.076  18.069 1.00 . B B . 179 LEU HD23 1 1 
        7 10699 2 1 13 LEU HG   H  76.013 22.616  17.059 1.00 . B B . 179 LEU HG   1 1 
        7 10700 2 1 13 LEU N    N  77.213 21.054  13.596 1.00 . B B . 179 LEU N    1 1 
        7 10701 2 1 13 LEU O    O  78.573 22.823  16.496 1.00 . B B . 179 LEU O    1 1 
        7 10702 2 1 14 ILE C    C  81.427 22.482  16.548 1.00 . B B . 180 ILE C    1 1 
        7 10703 2 1 14 ILE CA   C  80.670 21.125  16.622 1.00 . B B . 180 ILE CA   1 1 
        7 10704 2 1 14 ILE CB   C  81.613 19.876  16.475 1.00 . B B . 180 ILE CB   1 1 
        7 10705 2 1 14 ILE CD1  C  79.529 18.362  16.390 1.00 . B B . 180 ILE CD1  1 1 
        7 10706 2 1 14 ILE CG1  C  80.869 18.743  15.710 1.00 . B B . 180 ILE CG1  1 1 
        7 10707 2 1 14 ILE CG2  C  82.013 19.408  17.882 1.00 . B B . 180 ILE CG2  1 1 
        7 10708 2 1 14 ILE H    H  79.471 20.188  15.188 1.00 . B B . 180 ILE H    1 1 
        7 10709 2 1 14 ILE HA   H  80.265 21.084  17.627 1.00 . B B . 180 ILE HA   1 1 
        7 10710 2 1 14 ILE HB   H  82.522 20.109  15.927 1.00 . B B . 180 ILE HB   1 1 
        7 10711 2 1 14 ILE HD11 H  78.705 18.822  15.870 1.00 . B B . 180 ILE HD11 1 1 
        7 10712 2 1 14 ILE HD12 H  79.532 18.688  17.419 1.00 . B B . 180 ILE HD12 1 1 
        7 10713 2 1 14 ILE HD13 H  79.401 17.290  16.354 1.00 . B B . 180 ILE HD13 1 1 
        7 10714 2 1 14 ILE HG12 H  80.661 19.088  14.712 1.00 . B B . 180 ILE HG12 1 1 
        7 10715 2 1 14 ILE HG13 H  81.509 17.867  15.648 1.00 . B B . 180 ILE HG13 1 1 
        7 10716 2 1 14 ILE HG21 H  81.137 19.063  18.411 1.00 . B B . 180 ILE HG21 1 1 
        7 10717 2 1 14 ILE HG22 H  82.444 20.238  18.419 1.00 . B B . 180 ILE HG22 1 1 
        7 10718 2 1 14 ILE HG23 H  82.735 18.619  17.818 1.00 . B B . 180 ILE HG23 1 1 
        7 10719 2 1 14 ILE N    N  79.491 20.965  15.741 1.00 . B B . 180 ILE N    1 1 
        7 10720 2 1 14 ILE O    O  82.105 22.801  17.503 1.00 . B B . 180 ILE O    1 1 
        7 10721 2 1 15 PRO C    C  81.579 25.562  16.571 1.00 . B B . 181 PRO C    1 1 
        7 10722 2 1 15 PRO CA   C  82.068 24.623  15.475 1.00 . B B . 181 PRO CA   1 1 
        7 10723 2 1 15 PRO CB   C  81.767 25.192  14.068 1.00 . B B . 181 PRO CB   1 1 
        7 10724 2 1 15 PRO CD   C  80.522 23.158  14.297 1.00 . B B . 181 PRO CD   1 1 
        7 10725 2 1 15 PRO CG   C  81.222 24.039  13.283 1.00 . B B . 181 PRO CG   1 1 
        7 10726 2 1 15 PRO HA   H  83.127 24.459  15.579 1.00 . B B . 181 PRO HA   1 1 
        7 10727 2 1 15 PRO HB2  H  81.029 25.984  14.130 1.00 . B B . 181 PRO HB2  1 1 
        7 10728 2 1 15 PRO HB3  H  82.666 25.566  13.607 1.00 . B B . 181 PRO HB3  1 1 
        7 10729 2 1 15 PRO HD2  H  79.532 23.547  14.460 1.00 . B B . 181 PRO HD2  1 1 
        7 10730 2 1 15 PRO HD3  H  80.504 22.130  13.975 1.00 . B B . 181 PRO HD3  1 1 
        7 10731 2 1 15 PRO HG2  H  80.518 24.391  12.541 1.00 . B B . 181 PRO HG2  1 1 
        7 10732 2 1 15 PRO HG3  H  82.004 23.485  12.811 1.00 . B B . 181 PRO HG3  1 1 
        7 10733 2 1 15 PRO N    N  81.328 23.313  15.509 1.00 . B B . 181 PRO N    1 1 
        7 10734 2 1 15 PRO O    O  82.170 26.591  16.829 1.00 . B B . 181 PRO O    1 1 
        7 10735 2 1 16 LEU C    C  80.822 26.173  19.441 1.00 . B B . 182 LEU C    1 1 
        7 10736 2 1 16 LEU CA   C  79.857 25.986  18.269 1.00 . B B . 182 LEU CA   1 1 
        7 10737 2 1 16 LEU CB   C  78.546 25.314  18.741 1.00 . B B . 182 LEU CB   1 1 
        7 10738 2 1 16 LEU CD1  C  77.385 25.551  16.506 1.00 . B B . 182 LEU CD1  1 1 
        7 10739 2 1 16 LEU CD2  C  76.048 25.338  18.614 1.00 . B B . 182 LEU CD2  1 1 
        7 10740 2 1 16 LEU CG   C  77.330 25.905  18.000 1.00 . B B . 182 LEU CG   1 1 
        7 10741 2 1 16 LEU H    H  80.044 24.346  16.915 1.00 . B B . 182 LEU H    1 1 
        7 10742 2 1 16 LEU HA   H  79.631 26.961  17.870 1.00 . B B . 182 LEU HA   1 1 
        7 10743 2 1 16 LEU HB2  H  78.600 24.255  18.540 1.00 . B B . 182 LEU HB2  1 1 
        7 10744 2 1 16 LEU HB3  H  78.417 25.467  19.804 1.00 . B B . 182 LEU HB3  1 1 
        7 10745 2 1 16 LEU HD11 H  77.056 24.535  16.359 1.00 . B B . 182 LEU HD11 1 1 
        7 10746 2 1 16 LEU HD12 H  78.394 25.655  16.143 1.00 . B B . 182 LEU HD12 1 1 
        7 10747 2 1 16 LEU HD13 H  76.737 26.217  15.956 1.00 . B B . 182 LEU HD13 1 1 
        7 10748 2 1 16 LEU HD21 H  76.141 24.267  18.717 1.00 . B B . 182 LEU HD21 1 1 
        7 10749 2 1 16 LEU HD22 H  75.208 25.566  17.974 1.00 . B B . 182 LEU HD22 1 1 
        7 10750 2 1 16 LEU HD23 H  75.890 25.779  19.586 1.00 . B B . 182 LEU HD23 1 1 
        7 10751 2 1 16 LEU HG   H  77.330 26.980  18.110 1.00 . B B . 182 LEU HG   1 1 
        7 10752 2 1 16 LEU N    N  80.475 25.178  17.188 1.00 . B B . 182 LEU N    1 1 
        7 10753 2 1 16 LEU O    O  80.863 27.233  20.029 1.00 . B B . 182 LEU O    1 1 
        7 10754 2 1 17 VAL C    C  83.500 26.424  20.671 1.00 . B B . 183 VAL C    1 1 
        7 10755 2 1 17 VAL CA   C  82.506 25.298  20.959 1.00 . B B . 183 VAL CA   1 1 
        7 10756 2 1 17 VAL CB   C  83.275 23.992  21.199 1.00 . B B . 183 VAL CB   1 1 
        7 10757 2 1 17 VAL CG1  C  84.171 23.704  19.993 1.00 . B B . 183 VAL CG1  1 1 
        7 10758 2 1 17 VAL CG2  C  84.141 24.141  22.453 1.00 . B B . 183 VAL CG2  1 1 
        7 10759 2 1 17 VAL H    H  81.514 24.288  19.327 1.00 . B B . 183 VAL H    1 1 
        7 10760 2 1 17 VAL HA   H  81.936 25.545  21.839 1.00 . B B . 183 VAL HA   1 1 
        7 10761 2 1 17 VAL HB   H  82.581 23.170  21.335 1.00 . B B . 183 VAL HB   1 1 
        7 10762 2 1 17 VAL HG11 H  83.614 23.870  19.082 1.00 . B B . 183 VAL HG11 1 1 
        7 10763 2 1 17 VAL HG12 H  84.503 22.676  20.028 1.00 . B B . 183 VAL HG12 1 1 
        7 10764 2 1 17 VAL HG13 H  85.028 24.361  20.014 1.00 . B B . 183 VAL HG13 1 1 
        7 10765 2 1 17 VAL HG21 H  84.975 24.794  22.240 1.00 . B B . 183 VAL HG21 1 1 
        7 10766 2 1 17 VAL HG22 H  84.512 23.172  22.754 1.00 . B B . 183 VAL HG22 1 1 
        7 10767 2 1 17 VAL HG23 H  83.550 24.565  23.252 1.00 . B B . 183 VAL HG23 1 1 
        7 10768 2 1 17 VAL N    N  81.579 25.141  19.803 1.00 . B B . 183 VAL N    1 1 
        7 10769 2 1 17 VAL O    O  83.777 27.239  21.528 1.00 . B B . 183 VAL O    1 1 
        7 10770 2 1 18 PHE C    C  84.235 28.937  19.174 1.00 . B B . 184 PHE C    1 1 
        7 10771 2 1 18 PHE CA   C  84.918 27.579  19.022 1.00 . B B . 184 PHE CA   1 1 
        7 10772 2 1 18 PHE CB   C  85.361 27.369  17.569 1.00 . B B . 184 PHE CB   1 1 
        7 10773 2 1 18 PHE CD1  C  87.479 28.740  17.492 1.00 . B B . 184 PHE CD1  1 1 
        7 10774 2 1 18 PHE CD2  C  85.545 29.511  16.249 1.00 . B B . 184 PHE CD2  1 1 
        7 10775 2 1 18 PHE CE1  C  88.207 29.852  17.049 1.00 . B B . 184 PHE CE1  1 1 
        7 10776 2 1 18 PHE CE2  C  86.273 30.623  15.807 1.00 . B B . 184 PHE CE2  1 1 
        7 10777 2 1 18 PHE CG   C  86.148 28.570  17.092 1.00 . B B . 184 PHE CG   1 1 
        7 10778 2 1 18 PHE CZ   C  87.603 30.793  16.207 1.00 . B B . 184 PHE CZ   1 1 
        7 10779 2 1 18 PHE H    H  83.702 25.821  18.771 1.00 . B B . 184 PHE H    1 1 
        7 10780 2 1 18 PHE HA   H  85.785 27.558  19.666 1.00 . B B . 184 PHE HA   1 1 
        7 10781 2 1 18 PHE HB2  H  85.982 26.487  17.509 1.00 . B B . 184 PHE HB2  1 1 
        7 10782 2 1 18 PHE HB3  H  84.490 27.237  16.944 1.00 . B B . 184 PHE HB3  1 1 
        7 10783 2 1 18 PHE HD1  H  87.945 28.013  18.143 1.00 . B B . 184 PHE HD1  1 1 
        7 10784 2 1 18 PHE HD2  H  84.519 29.380  15.940 1.00 . B B . 184 PHE HD2  1 1 
        7 10785 2 1 18 PHE HE1  H  89.233 29.984  17.358 1.00 . B B . 184 PHE HE1  1 1 
        7 10786 2 1 18 PHE HE2  H  85.807 31.348  15.158 1.00 . B B . 184 PHE HE2  1 1 
        7 10787 2 1 18 PHE HZ   H  88.164 31.650  15.867 1.00 . B B . 184 PHE HZ   1 1 
        7 10788 2 1 18 PHE N    N  83.987 26.485  19.433 1.00 . B B . 184 PHE N    1 1 
        7 10789 2 1 18 PHE O    O  84.838 29.904  19.597 1.00 . B B . 184 PHE O    1 1 
        7 10790 2 1 19 ILE C    C  82.077 30.734  20.310 1.00 . B B . 185 ILE C    1 1 
        7 10791 2 1 19 ILE CA   C  82.149 30.222  18.879 1.00 . B B . 185 ILE CA   1 1 
        7 10792 2 1 19 ILE CB   C  80.734 29.976  18.341 1.00 . B B . 185 ILE CB   1 1 
        7 10793 2 1 19 ILE CD1  C  79.444 29.157  16.315 1.00 . B B . 185 ILE CD1  1 1 
        7 10794 2 1 19 ILE CG1  C  80.810 29.637  16.843 1.00 . B B . 185 ILE CG1  1 1 
        7 10795 2 1 19 ILE CG2  C  79.885 31.237  18.529 1.00 . B B . 185 ILE CG2  1 1 
        7 10796 2 1 19 ILE H    H  82.540 28.154  18.466 1.00 . B B . 185 ILE H    1 1 
        7 10797 2 1 19 ILE HA   H  82.624 30.975  18.270 1.00 . B B . 185 ILE HA   1 1 
        7 10798 2 1 19 ILE HB   H  80.283 29.159  18.876 1.00 . B B . 185 ILE HB   1 1 
        7 10799 2 1 19 ILE HD11 H  79.575 28.219  15.796 1.00 . B B . 185 ILE HD11 1 1 
        7 10800 2 1 19 ILE HD12 H  79.049 29.891  15.630 1.00 . B B . 185 ILE HD12 1 1 
        7 10801 2 1 19 ILE HD13 H  78.746 29.021  17.131 1.00 . B B . 185 ILE HD13 1 1 
        7 10802 2 1 19 ILE HG12 H  81.112 30.518  16.296 1.00 . B B . 185 ILE HG12 1 1 
        7 10803 2 1 19 ILE HG13 H  81.543 28.859  16.693 1.00 . B B . 185 ILE HG13 1 1 
        7 10804 2 1 19 ILE HG21 H  78.988 31.158  17.932 1.00 . B B . 185 ILE HG21 1 1 
        7 10805 2 1 19 ILE HG22 H  80.450 32.102  18.218 1.00 . B B . 185 ILE HG22 1 1 
        7 10806 2 1 19 ILE HG23 H  79.616 31.338  19.570 1.00 . B B . 185 ILE HG23 1 1 
        7 10807 2 1 19 ILE N    N  82.959 28.973  18.805 1.00 . B B . 185 ILE N    1 1 
        7 10808 2 1 19 ILE O    O  82.119 31.926  20.544 1.00 . B B . 185 ILE O    1 1 
        7 10809 2 1 20 TYR C    C  83.069 30.990  23.121 1.00 . B B . 186 TYR C    1 1 
        7 10810 2 1 20 TYR CA   C  81.825 30.218  22.685 1.00 . B B . 186 TYR CA   1 1 
        7 10811 2 1 20 TYR CB   C  81.624 28.957  23.570 1.00 . B B . 186 TYR CB   1 1 
        7 10812 2 1 20 TYR CD1  C  80.010 29.869  25.286 1.00 . B B . 186 TYR CD1  1 1 
        7 10813 2 1 20 TYR CD2  C  79.242 28.121  23.790 1.00 . B B . 186 TYR CD2  1 1 
        7 10814 2 1 20 TYR CE1  C  78.752 29.897  25.899 1.00 . B B . 186 TYR CE1  1 1 
        7 10815 2 1 20 TYR CE2  C  77.984 28.149  24.404 1.00 . B B . 186 TYR CE2  1 1 
        7 10816 2 1 20 TYR CG   C  80.257 28.981  24.232 1.00 . B B . 186 TYR CG   1 1 
        7 10817 2 1 20 TYR CZ   C  77.740 29.037  25.458 1.00 . B B . 186 TYR CZ   1 1 
        7 10818 2 1 20 TYR H    H  81.888 28.869  21.014 1.00 . B B . 186 TYR H    1 1 
        7 10819 2 1 20 TYR HA   H  80.974 30.870  22.785 1.00 . B B . 186 TYR HA   1 1 
        7 10820 2 1 20 TYR HB2  H  81.699 28.076  22.949 1.00 . B B . 186 TYR HB2  1 1 
        7 10821 2 1 20 TYR HB3  H  82.386 28.911  24.337 1.00 . B B . 186 TYR HB3  1 1 
        7 10822 2 1 20 TYR HD1  H  80.792 30.532  25.627 1.00 . B B . 186 TYR HD1  1 1 
        7 10823 2 1 20 TYR HD2  H  79.432 27.435  22.978 1.00 . B B . 186 TYR HD2  1 1 
        7 10824 2 1 20 TYR HE1  H  78.563 30.582  26.712 1.00 . B B . 186 TYR HE1  1 1 
        7 10825 2 1 20 TYR HE2  H  77.203 27.486  24.064 1.00 . B B . 186 TYR HE2  1 1 
        7 10826 2 1 20 TYR HH   H  76.284 29.981  26.255 1.00 . B B . 186 TYR HH   1 1 
        7 10827 2 1 20 TYR N    N  81.938 29.816  21.258 1.00 . B B . 186 TYR N    1 1 
        7 10828 2 1 20 TYR O    O  82.960 31.977  23.821 1.00 . B B . 186 TYR O    1 1 
        7 10829 2 1 20 TYR OH   O  76.498 29.065  26.061 1.00 . B B . 186 TYR OH   1 1 
        7 10830 2 1 21 ARG C    C  85.385 32.725  22.526 1.00 . B B . 187 ARG C    1 1 
        7 10831 2 1 21 ARG CA   C  85.486 31.295  23.047 1.00 . B B . 187 ARG CA   1 1 
        7 10832 2 1 21 ARG CB   C  86.718 30.603  22.451 1.00 . B B . 187 ARG CB   1 1 
        7 10833 2 1 21 ARG CD   C  89.230 30.601  22.584 1.00 . B B . 187 ARG CD   1 1 
        7 10834 2 1 21 ARG CG   C  87.967 31.463  22.696 1.00 . B B . 187 ARG CG   1 1 
        7 10835 2 1 21 ARG CZ   C  90.056 28.678  23.886 1.00 . B B . 187 ARG CZ   1 1 
        7 10836 2 1 21 ARG H    H  84.293 29.771  22.092 1.00 . B B . 187 ARG H    1 1 
        7 10837 2 1 21 ARG HA   H  85.576 31.318  24.123 1.00 . B B . 187 ARG HA   1 1 
        7 10838 2 1 21 ARG HB2  H  86.845 29.636  22.916 1.00 . B B . 187 ARG HB2  1 1 
        7 10839 2 1 21 ARG HB3  H  86.577 30.474  21.387 1.00 . B B . 187 ARG HB3  1 1 
        7 10840 2 1 21 ARG HD2  H  89.113 29.891  21.779 1.00 . B B . 187 ARG HD2  1 1 
        7 10841 2 1 21 ARG HD3  H  90.077 31.238  22.375 1.00 . B B . 187 ARG HD3  1 1 
        7 10842 2 1 21 ARG HE   H  89.186 30.282  24.708 1.00 . B B . 187 ARG HE   1 1 
        7 10843 2 1 21 ARG HG2  H  88.006 32.253  21.960 1.00 . B B . 187 ARG HG2  1 1 
        7 10844 2 1 21 ARG HG3  H  87.919 31.896  23.686 1.00 . B B . 187 ARG HG3  1 1 
        7 10845 2 1 21 ARG HH11 H  90.290 28.569  21.899 1.00 . B B . 187 ARG HH11 1 1 
        7 10846 2 1 21 ARG HH12 H  90.881 27.214  22.798 1.00 . B B . 187 ARG HH12 1 1 
        7 10847 2 1 21 ARG HH21 H  89.967 28.509  25.879 1.00 . B B . 187 ARG HH21 1 1 
        7 10848 2 1 21 ARG HH22 H  90.699 27.178  25.046 1.00 . B B . 187 ARG HH22 1 1 
        7 10849 2 1 21 ARG N    N  84.245 30.558  22.679 1.00 . B B . 187 ARG N    1 1 
        7 10850 2 1 21 ARG NE   N  89.467 29.871  23.864 1.00 . B B . 187 ARG NE   1 1 
        7 10851 2 1 21 ARG NH1  N  90.438 28.110  22.774 1.00 . B B . 187 ARG NH1  1 1 
        7 10852 2 1 21 ARG NH2  N  90.256 28.075  25.026 1.00 . B B . 187 ARG NH2  1 1 
        7 10853 2 1 21 ARG O    O  85.749 33.668  23.199 1.00 . B B . 187 ARG O    1 1 
        7 10854 2 1 22 LYS C    C  83.707 35.048  21.492 1.00 . B B . 188 LYS C    1 1 
        7 10855 2 1 22 LYS CA   C  84.639 34.167  20.658 1.00 . B B . 188 LYS CA   1 1 
        7 10856 2 1 22 LYS CB   C  84.037 33.956  19.259 1.00 . B B . 188 LYS CB   1 1 
        7 10857 2 1 22 LYS CD   C  85.646 35.115  17.685 1.00 . B B . 188 LYS CD   1 1 
        7 10858 2 1 22 LYS CE   C  85.582 34.191  16.453 1.00 . B B . 188 LYS CE   1 1 
        7 10859 2 1 22 LYS CG   C  84.273 35.199  18.376 1.00 . B B . 188 LYS CG   1 1 
        7 10860 2 1 22 LYS H    H  84.560 32.035  20.846 1.00 . B B . 188 LYS H    1 1 
        7 10861 2 1 22 LYS HA   H  85.591 34.663  20.561 1.00 . B B . 188 LYS HA   1 1 
        7 10862 2 1 22 LYS HB2  H  84.495 33.090  18.804 1.00 . B B . 188 LYS HB2  1 1 
        7 10863 2 1 22 LYS HB3  H  82.972 33.785  19.352 1.00 . B B . 188 LYS HB3  1 1 
        7 10864 2 1 22 LYS HD2  H  85.938 36.105  17.368 1.00 . B B . 188 LYS HD2  1 1 
        7 10865 2 1 22 LYS HD3  H  86.378 34.737  18.383 1.00 . B B . 188 LYS HD3  1 1 
        7 10866 2 1 22 LYS HE2  H  86.511 33.643  16.365 1.00 . B B . 188 LYS HE2  1 1 
        7 10867 2 1 22 LYS HE3  H  84.765 33.490  16.550 1.00 . B B . 188 LYS HE3  1 1 
        7 10868 2 1 22 LYS HG2  H  83.499 35.258  17.624 1.00 . B B . 188 LYS HG2  1 1 
        7 10869 2 1 22 LYS HG3  H  84.238 36.089  18.988 1.00 . B B . 188 LYS HG3  1 1 
        7 10870 2 1 22 LYS HZ1  H  86.071 35.791  15.212 1.00 . B B . 188 LYS HZ1  1 1 
        7 10871 2 1 22 LYS HZ2  H  84.416 35.400  15.220 1.00 . B B . 188 LYS HZ2  1 1 
        7 10872 2 1 22 LYS HZ3  H  85.523 34.416  14.385 1.00 . B B . 188 LYS HZ3  1 1 
        7 10873 2 1 22 LYS N    N  84.850 32.845  21.315 1.00 . B B . 188 LYS N    1 1 
        7 10874 2 1 22 LYS NZ   N  85.383 35.012  15.225 1.00 . B B . 188 LYS NZ   1 1 
        7 10875 2 1 22 LYS O    O  83.884 36.246  21.582 1.00 . B B . 188 LYS O    1 1 
        7 10876 2 1 23 TYR C    C  82.256 35.843  24.063 1.00 . B B . 189 TYR C    1 1 
        7 10877 2 1 23 TYR CA   C  81.645 35.128  22.855 1.00 . B B . 189 TYR CA   1 1 
        7 10878 2 1 23 TYR CB   C  80.581 34.103  23.320 1.00 . B B . 189 TYR CB   1 1 
        7 10879 2 1 23 TYR CD1  C  78.527 34.440  21.895 1.00 . B B . 189 TYR CD1  1 1 
        7 10880 2 1 23 TYR CD2  C  78.531 35.327  24.151 1.00 . B B . 189 TYR CD2  1 1 
        7 10881 2 1 23 TYR CE1  C  77.227 34.925  21.706 1.00 . B B . 189 TYR CE1  1 1 
        7 10882 2 1 23 TYR CE2  C  77.231 35.812  23.963 1.00 . B B . 189 TYR CE2  1 1 
        7 10883 2 1 23 TYR CG   C  79.179 34.641  23.117 1.00 . B B . 189 TYR CG   1 1 
        7 10884 2 1 23 TYR CZ   C  76.579 35.611  22.739 1.00 . B B . 189 TYR CZ   1 1 
        7 10885 2 1 23 TYR H    H  82.582 33.449  21.904 1.00 . B B . 189 TYR H    1 1 
        7 10886 2 1 23 TYR HA   H  81.175 35.866  22.221 1.00 . B B . 189 TYR HA   1 1 
        7 10887 2 1 23 TYR HB2  H  80.694 33.198  22.742 1.00 . B B . 189 TYR HB2  1 1 
        7 10888 2 1 23 TYR HB3  H  80.723 33.867  24.368 1.00 . B B . 189 TYR HB3  1 1 
        7 10889 2 1 23 TYR HD1  H  79.026 33.910  21.097 1.00 . B B . 189 TYR HD1  1 1 
        7 10890 2 1 23 TYR HD2  H  79.034 35.483  25.094 1.00 . B B . 189 TYR HD2  1 1 
        7 10891 2 1 23 TYR HE1  H  76.725 34.770  20.762 1.00 . B B . 189 TYR HE1  1 1 
        7 10892 2 1 23 TYR HE2  H  76.730 36.341  24.761 1.00 . B B . 189 TYR HE2  1 1 
        7 10893 2 1 23 TYR HH   H  74.951 35.694  21.747 1.00 . B B . 189 TYR HH   1 1 
        7 10894 2 1 23 TYR N    N  82.682 34.413  22.052 1.00 . B B . 189 TYR N    1 1 
        7 10895 2 1 23 TYR O    O  81.838 36.934  24.383 1.00 . B B . 189 TYR O    1 1 
        7 10896 2 1 23 TYR OH   O  75.296 36.085  22.553 1.00 . B B . 189 TYR OH   1 1 
        7 10897 2 1 24 ARG C    C  83.449 37.157  26.311 1.00 . B B . 190 ARG C    1 1 
        7 10898 2 1 24 ARG CA   C  83.924 35.748  25.937 1.00 . B B . 190 ARG CA   1 1 
        7 10899 2 1 24 ARG CB   C  85.449 35.753  25.724 1.00 . B B . 190 ARG CB   1 1 
        7 10900 2 1 24 ARG CD   C  87.280 36.073  24.046 1.00 . B B . 190 ARG CD   1 1 
        7 10901 2 1 24 ARG CG   C  85.807 36.351  24.354 1.00 . B B . 190 ARG CG   1 1 
        7 10902 2 1 24 ARG CZ   C  88.811 36.270  22.139 1.00 . B B . 190 ARG CZ   1 1 
        7 10903 2 1 24 ARG H    H  83.491 34.302  24.396 1.00 . B B . 190 ARG H    1 1 
        7 10904 2 1 24 ARG HA   H  83.707 35.093  26.768 1.00 . B B . 190 ARG HA   1 1 
        7 10905 2 1 24 ARG HB2  H  85.914 36.342  26.502 1.00 . B B . 190 ARG HB2  1 1 
        7 10906 2 1 24 ARG HB3  H  85.818 34.740  25.779 1.00 . B B . 190 ARG HB3  1 1 
        7 10907 2 1 24 ARG HD2  H  87.898 36.632  24.732 1.00 . B B . 190 ARG HD2  1 1 
        7 10908 2 1 24 ARG HD3  H  87.479 35.017  24.166 1.00 . B B . 190 ARG HD3  1 1 
        7 10909 2 1 24 ARG HE   H  86.914 36.908  22.100 1.00 . B B . 190 ARG HE   1 1 
        7 10910 2 1 24 ARG HG2  H  85.189 35.908  23.587 1.00 . B B . 190 ARG HG2  1 1 
        7 10911 2 1 24 ARG HG3  H  85.649 37.417  24.373 1.00 . B B . 190 ARG HG3  1 1 
        7 10912 2 1 24 ARG HH11 H  89.531 35.432  23.809 1.00 . B B . 190 ARG HH11 1 1 
        7 10913 2 1 24 ARG HH12 H  90.646 35.543  22.487 1.00 . B B . 190 ARG HH12 1 1 
        7 10914 2 1 24 ARG HH21 H  88.369 37.062  20.353 1.00 . B B . 190 ARG HH21 1 1 
        7 10915 2 1 24 ARG HH22 H  89.986 36.467  20.530 1.00 . B B . 190 ARG HH22 1 1 
        7 10916 2 1 24 ARG N    N  83.227 35.190  24.718 1.00 . B B . 190 ARG N    1 1 
        7 10917 2 1 24 ARG NE   N  87.603 36.481  22.650 1.00 . B B . 190 ARG NE   1 1 
        7 10918 2 1 24 ARG NH1  N  89.735 35.705  22.868 1.00 . B B . 190 ARG NH1  1 1 
        7 10919 2 1 24 ARG NH2  N  89.076 36.628  20.912 1.00 . B B . 190 ARG NH2  1 1 
        7 10920 2 1 24 ARG O    O  82.950 37.370  27.398 1.00 . B B . 190 ARG O    1 1 
        7 10921 2 1 25 LYS C    C  81.749 39.518  26.241 1.00 . B B . 191 LYS C    1 1 
        7 10922 2 1 25 LYS CA   C  83.161 39.508  25.659 1.00 . B B . 191 LYS CA   1 1 
        7 10923 2 1 25 LYS CB   C  83.198 40.319  24.358 1.00 . B B . 191 LYS CB   1 1 
        7 10924 2 1 25 LYS CD   C  82.677 42.560  23.350 1.00 . B B . 191 LYS CD   1 1 
        7 10925 2 1 25 LYS CE   C  83.959 42.643  22.518 1.00 . B B . 191 LYS CE   1 1 
        7 10926 2 1 25 LYS CG   C  82.941 41.803  24.656 1.00 . B B . 191 LYS CG   1 1 
        7 10927 2 1 25 LYS H    H  83.994 37.884  24.528 1.00 . B B . 191 LYS H    1 1 
        7 10928 2 1 25 LYS HA   H  83.835 39.958  26.373 1.00 . B B . 191 LYS HA   1 1 
        7 10929 2 1 25 LYS HB2  H  84.171 40.210  23.902 1.00 . B B . 191 LYS HB2  1 1 
        7 10930 2 1 25 LYS HB3  H  82.442 39.951  23.681 1.00 . B B . 191 LYS HB3  1 1 
        7 10931 2 1 25 LYS HD2  H  81.913 42.047  22.784 1.00 . B B . 191 LYS HD2  1 1 
        7 10932 2 1 25 LYS HD3  H  82.339 43.559  23.582 1.00 . B B . 191 LYS HD3  1 1 
        7 10933 2 1 25 LYS HE2  H  84.782 42.946  23.148 1.00 . B B . 191 LYS HE2  1 1 
        7 10934 2 1 25 LYS HE3  H  84.174 41.677  22.086 1.00 . B B . 191 LYS HE3  1 1 
        7 10935 2 1 25 LYS HG2  H  82.079 41.898  25.298 1.00 . B B . 191 LYS HG2  1 1 
        7 10936 2 1 25 LYS HG3  H  83.804 42.228  25.149 1.00 . B B . 191 LYS HG3  1 1 
        7 10937 2 1 25 LYS HZ1  H  84.039 43.218  20.518 1.00 . B B . 191 LYS HZ1  1 1 
        7 10938 2 1 25 LYS HZ2  H  84.370 44.474  21.613 1.00 . B B . 191 LYS HZ2  1 1 
        7 10939 2 1 25 LYS HZ3  H  82.775 43.933  21.393 1.00 . B B . 191 LYS HZ3  1 1 
        7 10940 2 1 25 LYS N    N  83.600 38.108  25.393 1.00 . B B . 191 LYS N    1 1 
        7 10941 2 1 25 LYS NZ   N  83.771 43.643  21.429 1.00 . B B . 191 LYS NZ   1 1 
        7 10942 2 1 25 LYS O    O  80.930 38.685  25.905 1.00 . B B . 191 LYS O    1 1 
        7 10943 2 1 26 ARG C    C  79.065 40.796  26.717 1.00 . B B . 192 ARG C    1 1 
        7 10944 2 1 26 ARG CA   C  80.152 40.599  27.769 1.00 . B B . 192 ARG CA   1 1 
        7 10945 2 1 26 ARG CB   C  80.154 41.791  28.730 1.00 . B B . 192 ARG CB   1 1 
        7 10946 2 1 26 ARG CD   C  79.038 42.787  30.732 1.00 . B B . 192 ARG CD   1 1 
        7 10947 2 1 26 ARG CG   C  78.903 41.751  29.615 1.00 . B B . 192 ARG CG   1 1 
        7 10948 2 1 26 ARG CZ   C  79.792 45.115  30.933 1.00 . B B . 192 ARG CZ   1 1 
        7 10949 2 1 26 ARG H    H  82.193 41.120  27.353 1.00 . B B . 192 ARG H    1 1 
        7 10950 2 1 26 ARG HA   H  79.946 39.697  28.325 1.00 . B B . 192 ARG HA   1 1 
        7 10951 2 1 26 ARG HB2  H  81.037 41.751  29.352 1.00 . B B . 192 ARG HB2  1 1 
        7 10952 2 1 26 ARG HB3  H  80.158 42.710  28.161 1.00 . B B . 192 ARG HB3  1 1 
        7 10953 2 1 26 ARG HD2  H  78.110 42.840  31.282 1.00 . B B . 192 ARG HD2  1 1 
        7 10954 2 1 26 ARG HD3  H  79.832 42.490  31.400 1.00 . B B . 192 ARG HD3  1 1 
        7 10955 2 1 26 ARG HE   H  79.215 44.287  29.204 1.00 . B B . 192 ARG HE   1 1 
        7 10956 2 1 26 ARG HG2  H  78.032 41.977  29.017 1.00 . B B . 192 ARG HG2  1 1 
        7 10957 2 1 26 ARG HG3  H  78.798 40.769  30.050 1.00 . B B . 192 ARG HG3  1 1 
        7 10958 2 1 26 ARG HH11 H  79.790 44.013  32.605 1.00 . B B . 192 ARG HH11 1 1 
        7 10959 2 1 26 ARG HH12 H  80.317 45.653  32.789 1.00 . B B . 192 ARG HH12 1 1 
        7 10960 2 1 26 ARG HH21 H  79.905 46.442  29.438 1.00 . B B . 192 ARG HH21 1 1 
        7 10961 2 1 26 ARG HH22 H  80.381 47.027  30.998 1.00 . B B . 192 ARG HH22 1 1 
        7 10962 2 1 26 ARG N    N  81.489 40.478  27.123 1.00 . B B . 192 ARG N    1 1 
        7 10963 2 1 26 ARG NE   N  79.346 44.128  30.162 1.00 . B B . 192 ARG NE   1 1 
        7 10964 2 1 26 ARG NH1  N  79.980 44.911  32.209 1.00 . B B . 192 ARG NH1  1 1 
        7 10965 2 1 26 ARG NH2  N  80.046 46.286  30.416 1.00 . B B . 192 ARG NH2  1 1 
        7 10966 2 1 26 ARG O    O  78.558 41.887  26.544 1.00 . B B . 192 ARG O    1 1 
        7 10967 2 1 27 LYS C    C  78.010 40.883  23.953 1.00 . B B . 193 LYS C    1 1 
        7 10968 2 1 27 LYS CA   C  77.668 39.791  24.965 1.00 . B B . 193 LYS CA   1 1 
        7 10969 2 1 27 LYS CB   C  76.304 40.083  25.616 1.00 . B B . 193 LYS CB   1 1 
        7 10970 2 1 27 LYS CD   C  74.157 38.755  25.303 1.00 . B B . 193 LYS CD   1 1 
        7 10971 2 1 27 LYS CE   C  73.081 38.352  24.293 1.00 . B B . 193 LYS CE   1 1 
        7 10972 2 1 27 LYS CG   C  75.130 39.746  24.646 1.00 . B B . 193 LYS CG   1 1 
        7 10973 2 1 27 LYS H    H  79.162 38.864  26.201 1.00 . B B . 193 LYS H    1 1 
        7 10974 2 1 27 LYS HA   H  77.625 38.840  24.457 1.00 . B B . 193 LYS HA   1 1 
        7 10975 2 1 27 LYS HB2  H  76.221 39.494  26.521 1.00 . B B . 193 LYS HB2  1 1 
        7 10976 2 1 27 LYS HB3  H  76.263 41.132  25.880 1.00 . B B . 193 LYS HB3  1 1 
        7 10977 2 1 27 LYS HD2  H  74.701 37.878  25.623 1.00 . B B . 193 LYS HD2  1 1 
        7 10978 2 1 27 LYS HD3  H  73.691 39.222  26.157 1.00 . B B . 193 LYS HD3  1 1 
        7 10979 2 1 27 LYS HE2  H  72.488 39.217  24.034 1.00 . B B . 193 LYS HE2  1 1 
        7 10980 2 1 27 LYS HE3  H  73.551 37.958  23.403 1.00 . B B . 193 LYS HE3  1 1 
        7 10981 2 1 27 LYS HG2  H  74.593 40.652  24.403 1.00 . B B . 193 LYS HG2  1 1 
        7 10982 2 1 27 LYS HG3  H  75.509 39.311  23.731 1.00 . B B . 193 LYS HG3  1 1 
        7 10983 2 1 27 LYS HZ1  H  72.369 36.399  24.418 1.00 . B B . 193 LYS HZ1  1 1 
        7 10984 2 1 27 LYS HZ2  H  71.206 37.585  24.779 1.00 . B B . 193 LYS HZ2  1 1 
        7 10985 2 1 27 LYS HZ3  H  72.421 37.211  25.906 1.00 . B B . 193 LYS HZ3  1 1 
        7 10986 2 1 27 LYS N    N  78.719 39.720  26.020 1.00 . B B . 193 LYS N    1 1 
        7 10987 2 1 27 LYS NZ   N  72.203 37.308  24.894 1.00 . B B . 193 LYS NZ   1 1 
        7 10988 2 1 27 LYS O    O  79.161 41.235  23.787 1.00 . B B . 193 LYS O    1 1 
        7 10989 2 1 28 SER C    C  78.401 42.143  21.375 1.00 . B B . 194 SER C    1 1 
        7 10990 2 1 28 SER CA   C  77.213 42.484  22.270 1.00 . B B . 194 SER CA   1 1 
        7 10991 2 1 28 SER CB   C  77.473 43.816  22.974 1.00 . B B . 194 SER CB   1 1 
        7 10992 2 1 28 SER H    H  76.083 41.094  23.451 1.00 . B B . 194 SER H    1 1 
        7 10993 2 1 28 SER HA   H  76.327 42.578  21.658 1.00 . B B . 194 SER HA   1 1 
        7 10994 2 1 28 SER HB2  H  78.254 43.692  23.705 1.00 . B B . 194 SER HB2  1 1 
        7 10995 2 1 28 SER HB3  H  77.780 44.556  22.244 1.00 . B B . 194 SER HB3  1 1 
        7 10996 2 1 28 SER HG   H  75.554 44.141  23.012 1.00 . B B . 194 SER HG   1 1 
        7 10997 2 1 28 SER N    N  76.992 41.412  23.280 1.00 . B B . 194 SER N    1 1 
        7 10998 2 1 28 SER O    O  78.629 40.965  21.149 1.00 . B B . 194 SER O    1 1 
        7 10999 2 1 28 SER OXT  O  79.063 43.065  20.927 1.00 . B B . 194 SER OXT  1 1 
        7 11000 2 1 28 SER OG   O  76.284 44.241  23.628 1.00 . B B . 194 SER OG   1 1 
        7 11001 3 1  1 ARG C    C  73.725 24.477  -5.047 1.00 . C C . 167 ARG C    1 1 
        7 11002 3 1  1 ARG CA   C  73.811 25.581  -6.097 1.00 . C C . 167 ARG CA   1 1 
        7 11003 3 1  1 ARG CB   C  72.603 25.513  -7.038 1.00 . C C . 167 ARG CB   1 1 
        7 11004 3 1  1 ARG CD   C  71.383 24.110  -8.704 1.00 . C C . 167 ARG CD   1 1 
        7 11005 3 1  1 ARG CG   C  72.486 24.111  -7.644 1.00 . C C . 167 ARG CG   1 1 
        7 11006 3 1  1 ARG CZ   C  71.805 22.077 -10.022 1.00 . C C . 167 ARG CZ   1 1 
        7 11007 3 1  1 ARG H1   H  74.862 24.884  -7.755 1.00 . C C . 167 ARG H1   1 1 
        7 11008 3 1  1 ARG H2   H  75.770 24.910  -6.320 1.00 . C C . 167 ARG H2   1 1 
        7 11009 3 1  1 ARG H3   H  75.434 26.357  -7.142 1.00 . C C . 167 ARG H3   1 1 
        7 11010 3 1  1 ARG HA   H  73.824 26.543  -5.603 1.00 . C C . 167 ARG HA   1 1 
        7 11011 3 1  1 ARG HB2  H  71.704 25.740  -6.483 1.00 . C C . 167 ARG HB2  1 1 
        7 11012 3 1  1 ARG HB3  H  72.726 26.235  -7.831 1.00 . C C . 167 ARG HB3  1 1 
        7 11013 3 1  1 ARG HD2  H  70.496 24.569  -8.295 1.00 . C C . 167 ARG HD2  1 1 
        7 11014 3 1  1 ARG HD3  H  71.713 24.675  -9.564 1.00 . C C . 167 ARG HD3  1 1 
        7 11015 3 1  1 ARG HE   H  70.295 22.259  -8.722 1.00 . C C . 167 ARG HE   1 1 
        7 11016 3 1  1 ARG HG2  H  73.428 23.836  -8.099 1.00 . C C . 167 ARG HG2  1 1 
        7 11017 3 1  1 ARG HG3  H  72.238 23.400  -6.870 1.00 . C C . 167 ARG HG3  1 1 
        7 11018 3 1  1 ARG HH11 H  73.071 23.604 -10.295 1.00 . C C . 167 ARG HH11 1 1 
        7 11019 3 1  1 ARG HH12 H  73.389 22.189 -11.241 1.00 . C C . 167 ARG HH12 1 1 
        7 11020 3 1  1 ARG HH21 H  70.707 20.404  -9.959 1.00 . C C . 167 ARG HH21 1 1 
        7 11021 3 1  1 ARG HH22 H  72.055 20.374 -11.045 1.00 . C C . 167 ARG HH22 1 1 
        7 11022 3 1  1 ARG N    N  75.063 25.420  -6.888 1.00 . C C . 167 ARG N    1 1 
        7 11023 3 1  1 ARG NE   N  71.066 22.714  -9.120 1.00 . C C . 167 ARG NE   1 1 
        7 11024 3 1  1 ARG NH1  N  72.835 22.670 -10.561 1.00 . C C . 167 ARG NH1  1 1 
        7 11025 3 1  1 ARG NH2  N  71.498 20.857 -10.370 1.00 . C C . 167 ARG NH2  1 1 
        7 11026 3 1  1 ARG O    O  73.097 24.642  -4.021 1.00 . C C . 167 ARG O    1 1 
        7 11027 3 1  2 ASN C    C  75.703 22.074  -3.664 1.00 . C C . 168 ASN C    1 1 
        7 11028 3 1  2 ASN CA   C  74.365 22.185  -4.386 1.00 . C C . 168 ASN CA   1 1 
        7 11029 3 1  2 ASN CB   C  74.103 20.890  -5.158 1.00 . C C . 168 ASN CB   1 1 
        7 11030 3 1  2 ASN CG   C  75.061 20.784  -6.339 1.00 . C C . 168 ASN CG   1 1 
        7 11031 3 1  2 ASN H    H  74.859 23.272  -6.176 1.00 . C C . 168 ASN H    1 1 
        7 11032 3 1  2 ASN HA   H  73.581 22.320  -3.652 1.00 . C C . 168 ASN HA   1 1 
        7 11033 3 1  2 ASN HB2  H  74.250 20.046  -4.501 1.00 . C C . 168 ASN HB2  1 1 
        7 11034 3 1  2 ASN HB3  H  73.086 20.888  -5.523 1.00 . C C . 168 ASN HB3  1 1 
        7 11035 3 1  2 ASN HD21 H  75.444 18.858  -6.043 1.00 . C C . 168 ASN HD21 1 1 
        7 11036 3 1  2 ASN HD22 H  76.252 19.565  -7.359 1.00 . C C . 168 ASN HD22 1 1 
        7 11037 3 1  2 ASN N    N  74.371 23.346  -5.329 1.00 . C C . 168 ASN N    1 1 
        7 11038 3 1  2 ASN ND2  N  75.633 19.641  -6.603 1.00 . C C . 168 ASN ND2  1 1 
        7 11039 3 1  2 ASN O    O  76.718 21.805  -4.275 1.00 . C C . 168 ASN O    1 1 
        7 11040 3 1  2 ASN OD1  O  75.294 21.756  -7.029 1.00 . C C . 168 ASN OD1  1 1 
        7 11041 3 1  3 ARG C    C  76.660 21.542  -0.185 1.00 . C C . 169 ARG C    1 1 
        7 11042 3 1  3 ARG CA   C  76.934 22.207  -1.531 1.00 . C C . 169 ARG CA   1 1 
        7 11043 3 1  3 ARG CB   C  77.496 23.615  -1.303 1.00 . C C . 169 ARG CB   1 1 
        7 11044 3 1  3 ARG CD   C  76.923 25.826  -0.267 1.00 . C C . 169 ARG CD   1 1 
        7 11045 3 1  3 ARG CG   C  76.355 24.577  -0.948 1.00 . C C . 169 ARG CG   1 1 
        7 11046 3 1  3 ARG CZ   C  78.931 27.225  -0.472 1.00 . C C . 169 ARG CZ   1 1 
        7 11047 3 1  3 ARG H    H  74.836 22.501  -1.909 1.00 . C C . 169 ARG H    1 1 
        7 11048 3 1  3 ARG HA   H  77.670 21.621  -2.063 1.00 . C C . 169 ARG HA   1 1 
        7 11049 3 1  3 ARG HB2  H  78.217 23.591  -0.496 1.00 . C C . 169 ARG HB2  1 1 
        7 11050 3 1  3 ARG HB3  H  77.981 23.956  -2.206 1.00 . C C . 169 ARG HB3  1 1 
        7 11051 3 1  3 ARG HD2  H  76.166 26.595  -0.245 1.00 . C C . 169 ARG HD2  1 1 
        7 11052 3 1  3 ARG HD3  H  77.214 25.580   0.743 1.00 . C C . 169 ARG HD3  1 1 
        7 11053 3 1  3 ARG HE   H  78.294 25.993  -1.915 1.00 . C C . 169 ARG HE   1 1 
        7 11054 3 1  3 ARG HG2  H  75.835 24.865  -1.850 1.00 . C C . 169 ARG HG2  1 1 
        7 11055 3 1  3 ARG HG3  H  75.665 24.089  -0.277 1.00 . C C . 169 ARG HG3  1 1 
        7 11056 3 1  3 ARG HH11 H  77.897 27.357   1.238 1.00 . C C . 169 ARG HH11 1 1 
        7 11057 3 1  3 ARG HH12 H  79.311 28.353   1.138 1.00 . C C . 169 ARG HH12 1 1 
        7 11058 3 1  3 ARG HH21 H  80.149 27.301  -2.059 1.00 . C C . 169 ARG HH21 1 1 
        7 11059 3 1  3 ARG HH22 H  80.584 28.324  -0.730 1.00 . C C . 169 ARG HH22 1 1 
        7 11060 3 1  3 ARG N    N  75.685 22.287  -2.348 1.00 . C C . 169 ARG N    1 1 
        7 11061 3 1  3 ARG NE   N  78.112 26.329  -1.013 1.00 . C C . 169 ARG NE   1 1 
        7 11062 3 1  3 ARG NH1  N  78.694 27.681   0.728 1.00 . C C . 169 ARG NH1  1 1 
        7 11063 3 1  3 ARG NH2  N  79.968 27.649  -1.139 1.00 . C C . 169 ARG NH2  1 1 
        7 11064 3 1  3 ARG O    O  77.342 21.804   0.786 1.00 . C C . 169 ARG O    1 1 
        7 11065 3 1  4 LEU C    C  76.492 19.137   1.607 1.00 . C C . 170 LEU C    1 1 
        7 11066 3 1  4 LEU CA   C  75.304 19.965   1.121 1.00 . C C . 170 LEU CA   1 1 
        7 11067 3 1  4 LEU CB   C  74.087 19.051   0.891 1.00 . C C . 170 LEU CB   1 1 
        7 11068 3 1  4 LEU CD1  C  72.512 20.297   2.445 1.00 . C C . 170 LEU CD1  1 1 
        7 11069 3 1  4 LEU CD2  C  72.865 21.086   0.079 1.00 . C C . 170 LEU CD2  1 1 
        7 11070 3 1  4 LEU CG   C  72.778 19.854   0.990 1.00 . C C . 170 LEU CG   1 1 
        7 11071 3 1  4 LEU H    H  75.134 20.497  -0.957 1.00 . C C . 170 LEU H    1 1 
        7 11072 3 1  4 LEU HA   H  75.064 20.697   1.875 1.00 . C C . 170 LEU HA   1 1 
        7 11073 3 1  4 LEU HB2  H  74.159 18.613  -0.094 1.00 . C C . 170 LEU HB2  1 1 
        7 11074 3 1  4 LEU HB3  H  74.079 18.260   1.628 1.00 . C C . 170 LEU HB3  1 1 
        7 11075 3 1  4 LEU HD11 H  72.976 21.255   2.633 1.00 . C C . 170 LEU HD11 1 1 
        7 11076 3 1  4 LEU HD12 H  72.910 19.566   3.133 1.00 . C C . 170 LEU HD12 1 1 
        7 11077 3 1  4 LEU HD13 H  71.446 20.385   2.600 1.00 . C C . 170 LEU HD13 1 1 
        7 11078 3 1  4 LEU HD21 H  73.496 21.830   0.540 1.00 . C C . 170 LEU HD21 1 1 
        7 11079 3 1  4 LEU HD22 H  71.876 21.493  -0.067 1.00 . C C . 170 LEU HD22 1 1 
        7 11080 3 1  4 LEU HD23 H  73.283 20.800  -0.876 1.00 . C C . 170 LEU HD23 1 1 
        7 11081 3 1  4 LEU HG   H  71.960 19.229   0.662 1.00 . C C . 170 LEU HG   1 1 
        7 11082 3 1  4 LEU N    N  75.653 20.674  -0.144 1.00 . C C . 170 LEU N    1 1 
        7 11083 3 1  4 LEU O    O  76.773 19.086   2.788 1.00 . C C . 170 LEU O    1 1 
        7 11084 3 1  5 TRP C    C  79.429 18.520   1.709 1.00 . C C . 171 TRP C    1 1 
        7 11085 3 1  5 TRP CA   C  78.370 17.666   1.027 1.00 . C C . 171 TRP CA   1 1 
        7 11086 3 1  5 TRP CB   C  78.962 17.016  -0.224 1.00 . C C . 171 TRP CB   1 1 
        7 11087 3 1  5 TRP CD1  C  78.488 18.752  -2.001 1.00 . C C . 171 TRP CD1  1 1 
        7 11088 3 1  5 TRP CD2  C  80.678 18.592  -1.509 1.00 . C C . 171 TRP CD2  1 1 
        7 11089 3 1  5 TRP CE2  C  80.558 19.586  -2.507 1.00 . C C . 171 TRP CE2  1 1 
        7 11090 3 1  5 TRP CE3  C  81.962 18.294  -1.019 1.00 . C C . 171 TRP CE3  1 1 
        7 11091 3 1  5 TRP CG   C  79.349 18.076  -1.205 1.00 . C C . 171 TRP CG   1 1 
        7 11092 3 1  5 TRP CH2  C  82.942 19.959  -2.502 1.00 . C C . 171 TRP CH2  1 1 
        7 11093 3 1  5 TRP CZ2  C  81.673 20.270  -2.996 1.00 . C C . 171 TRP CZ2  1 1 
        7 11094 3 1  5 TRP CZ3  C  83.087 18.974  -1.514 1.00 . C C . 171 TRP CZ3  1 1 
        7 11095 3 1  5 TRP H    H  76.917 18.579  -0.266 1.00 . C C . 171 TRP H    1 1 
        7 11096 3 1  5 TRP HA   H  78.060 16.894   1.715 1.00 . C C . 171 TRP HA   1 1 
        7 11097 3 1  5 TRP HB2  H  79.838 16.446   0.049 1.00 . C C . 171 TRP HB2  1 1 
        7 11098 3 1  5 TRP HB3  H  78.231 16.360  -0.671 1.00 . C C . 171 TRP HB3  1 1 
        7 11099 3 1  5 TRP HD1  H  77.416 18.614  -2.028 1.00 . C C . 171 TRP HD1  1 1 
        7 11100 3 1  5 TRP HE1  H  78.817 20.263  -3.433 1.00 . C C . 171 TRP HE1  1 1 
        7 11101 3 1  5 TRP HE3  H  82.084 17.538  -0.258 1.00 . C C . 171 TRP HE3  1 1 
        7 11102 3 1  5 TRP HH2  H  83.811 20.478  -2.879 1.00 . C C . 171 TRP HH2  1 1 
        7 11103 3 1  5 TRP HZ2  H  81.556 21.027  -3.758 1.00 . C C . 171 TRP HZ2  1 1 
        7 11104 3 1  5 TRP HZ3  H  84.069 18.737  -1.133 1.00 . C C . 171 TRP HZ3  1 1 
        7 11105 3 1  5 TRP N    N  77.186 18.497   0.673 1.00 . C C . 171 TRP N    1 1 
        7 11106 3 1  5 TRP NE1  N  79.204 19.649  -2.773 1.00 . C C . 171 TRP NE1  1 1 
        7 11107 3 1  5 TRP O    O  80.056 18.097   2.650 1.00 . C C . 171 TRP O    1 1 
        7 11108 3 1  6 LEU C    C  80.289 20.974   3.242 1.00 . C C . 172 LEU C    1 1 
        7 11109 3 1  6 LEU CA   C  80.600 20.682   1.773 1.00 . C C . 172 LEU CA   1 1 
        7 11110 3 1  6 LEU CB   C  80.588 21.990   0.949 1.00 . C C . 172 LEU CB   1 1 
        7 11111 3 1  6 LEU CD1  C  81.958 23.786  -0.123 1.00 . C C . 172 LEU CD1  1 1 
        7 11112 3 1  6 LEU CD2  C  82.648 22.870   2.096 1.00 . C C . 172 LEU CD2  1 1 
        7 11113 3 1  6 LEU CG   C  82.015 22.527   0.742 1.00 . C C . 172 LEU CG   1 1 
        7 11114 3 1  6 LEU H    H  79.054 20.012   0.444 1.00 . C C . 172 LEU H    1 1 
        7 11115 3 1  6 LEU HA   H  81.577 20.226   1.713 1.00 . C C . 172 LEU HA   1 1 
        7 11116 3 1  6 LEU HB2  H  80.145 21.792  -0.016 1.00 . C C . 172 LEU HB2  1 1 
        7 11117 3 1  6 LEU HB3  H  79.996 22.741   1.455 1.00 . C C . 172 LEU HB3  1 1 
        7 11118 3 1  6 LEU HD11 H  81.302 23.618  -0.963 1.00 . C C . 172 LEU HD11 1 1 
        7 11119 3 1  6 LEU HD12 H  82.949 24.022  -0.483 1.00 . C C . 172 LEU HD12 1 1 
        7 11120 3 1  6 LEU HD13 H  81.584 24.610   0.467 1.00 . C C . 172 LEU HD13 1 1 
        7 11121 3 1  6 LEU HD21 H  83.583 23.388   1.933 1.00 . C C . 172 LEU HD21 1 1 
        7 11122 3 1  6 LEU HD22 H  82.834 21.962   2.648 1.00 . C C . 172 LEU HD22 1 1 
        7 11123 3 1  6 LEU HD23 H  81.979 23.504   2.658 1.00 . C C . 172 LEU HD23 1 1 
        7 11124 3 1  6 LEU HG   H  82.611 21.776   0.241 1.00 . C C . 172 LEU HG   1 1 
        7 11125 3 1  6 LEU N    N  79.601 19.733   1.208 1.00 . C C . 172 LEU N    1 1 
        7 11126 3 1  6 LEU O    O  81.179 21.102   4.055 1.00 . C C . 172 LEU O    1 1 
        7 11127 3 1  7 LEU C    C  79.042 20.370   5.946 1.00 . C C . 173 LEU C    1 1 
        7 11128 3 1  7 LEU CA   C  78.580 21.439   4.942 1.00 . C C . 173 LEU CA   1 1 
        7 11129 3 1  7 LEU CB   C  77.046 21.629   5.008 1.00 . C C . 173 LEU CB   1 1 
        7 11130 3 1  7 LEU CD1  C  77.043 23.496   3.326 1.00 . C C . 173 LEU CD1  1 1 
        7 11131 3 1  7 LEU CD2  C  75.166 23.285   4.954 1.00 . C C . 173 LEU CD2  1 1 
        7 11132 3 1  7 LEU CG   C  76.673 23.099   4.756 1.00 . C C . 173 LEU CG   1 1 
        7 11133 3 1  7 LEU H    H  78.333 21.021   2.849 1.00 . C C . 173 LEU H    1 1 
        7 11134 3 1  7 LEU HA   H  79.067 22.362   5.199 1.00 . C C . 173 LEU HA   1 1 
        7 11135 3 1  7 LEU HB2  H  76.579 21.010   4.257 1.00 . C C . 173 LEU HB2  1 1 
        7 11136 3 1  7 LEU HB3  H  76.682 21.336   5.984 1.00 . C C . 173 LEU HB3  1 1 
        7 11137 3 1  7 LEU HD11 H  76.427 22.948   2.629 1.00 . C C . 173 LEU HD11 1 1 
        7 11138 3 1  7 LEU HD12 H  78.081 23.270   3.145 1.00 . C C . 173 LEU HD12 1 1 
        7 11139 3 1  7 LEU HD13 H  76.879 24.555   3.193 1.00 . C C . 173 LEU HD13 1 1 
        7 11140 3 1  7 LEU HD21 H  74.880 24.272   4.620 1.00 . C C . 173 LEU HD21 1 1 
        7 11141 3 1  7 LEU HD22 H  74.923 23.177   6.001 1.00 . C C . 173 LEU HD22 1 1 
        7 11142 3 1  7 LEU HD23 H  74.631 22.542   4.382 1.00 . C C . 173 LEU HD23 1 1 
        7 11143 3 1  7 LEU HG   H  77.206 23.731   5.453 1.00 . C C . 173 LEU HG   1 1 
        7 11144 3 1  7 LEU N    N  79.009 21.110   3.553 1.00 . C C . 173 LEU N    1 1 
        7 11145 3 1  7 LEU O    O  79.461 20.688   7.041 1.00 . C C . 173 LEU O    1 1 
        7 11146 3 1  8 THR C    C  80.892 18.149   6.776 1.00 . C C . 174 THR C    1 1 
        7 11147 3 1  8 THR CA   C  79.409 17.974   6.410 1.00 . C C . 174 THR CA   1 1 
        7 11148 3 1  8 THR CB   C  79.138 16.616   5.748 1.00 . C C . 174 THR CB   1 1 
        7 11149 3 1  8 THR CG2  C  77.664 16.213   5.960 1.00 . C C . 174 THR CG2  1 1 
        7 11150 3 1  8 THR H    H  78.638 18.919   4.639 1.00 . C C . 174 THR H    1 1 
        7 11151 3 1  8 THR HA   H  78.840 18.028   7.330 1.00 . C C . 174 THR HA   1 1 
        7 11152 3 1  8 THR HB   H  79.771 15.877   6.200 1.00 . C C . 174 THR HB   1 1 
        7 11153 3 1  8 THR HG1  H  78.959 15.959   3.932 1.00 . C C . 174 THR HG1  1 1 
        7 11154 3 1  8 THR HG21 H  77.018 16.960   5.521 1.00 . C C . 174 THR HG21 1 1 
        7 11155 3 1  8 THR HG22 H  77.453 16.140   7.019 1.00 . C C . 174 THR HG22 1 1 
        7 11156 3 1  8 THR HG23 H  77.476 15.257   5.494 1.00 . C C . 174 THR HG23 1 1 
        7 11157 3 1  8 THR N    N  78.973 19.113   5.544 1.00 . C C . 174 THR N    1 1 
        7 11158 3 1  8 THR O    O  81.310 17.823   7.856 1.00 . C C . 174 THR O    1 1 
        7 11159 3 1  8 THR OG1  O  79.413 16.687   4.361 1.00 . C C . 174 THR OG1  1 1 
        7 11160 3 1  9 ILE C    C  83.569 19.821   7.053 1.00 . C C . 175 ILE C    1 1 
        7 11161 3 1  9 ILE CA   C  83.143 18.851   5.919 1.00 . C C . 175 ILE CA   1 1 
        7 11162 3 1  9 ILE CB   C  83.710 19.375   4.593 1.00 . C C . 175 ILE CB   1 1 
        7 11163 3 1  9 ILE CD1  C  83.566 17.014   3.712 1.00 . C C . 175 ILE CD1  1 1 
        7 11164 3 1  9 ILE CG1  C  83.248 18.486   3.429 1.00 . C C . 175 ILE CG1  1 1 
        7 11165 3 1  9 ILE CG2  C  85.245 19.372   4.656 1.00 . C C . 175 ILE CG2  1 1 
        7 11166 3 1  9 ILE H    H  81.228 18.824   4.954 1.00 . C C . 175 ILE H    1 1 
        7 11167 3 1  9 ILE HA   H  83.602 17.903   6.128 1.00 . C C . 175 ILE HA   1 1 
        7 11168 3 1  9 ILE HB   H  83.366 20.386   4.433 1.00 . C C . 175 ILE HB   1 1 
        7 11169 3 1  9 ILE HD11 H  82.800 16.597   4.350 1.00 . C C . 175 ILE HD11 1 1 
        7 11170 3 1  9 ILE HD12 H  84.525 16.934   4.201 1.00 . C C . 175 ILE HD12 1 1 
        7 11171 3 1  9 ILE HD13 H  83.594 16.469   2.781 1.00 . C C . 175 ILE HD13 1 1 
        7 11172 3 1  9 ILE HG12 H  82.187 18.602   3.302 1.00 . C C . 175 ILE HG12 1 1 
        7 11173 3 1  9 ILE HG13 H  83.752 18.792   2.524 1.00 . C C . 175 ILE HG13 1 1 
        7 11174 3 1  9 ILE HG21 H  85.576 20.045   5.433 1.00 . C C . 175 ILE HG21 1 1 
        7 11175 3 1  9 ILE HG22 H  85.646 19.695   3.705 1.00 . C C . 175 ILE HG22 1 1 
        7 11176 3 1  9 ILE HG23 H  85.593 18.373   4.871 1.00 . C C . 175 ILE HG23 1 1 
        7 11177 3 1  9 ILE N    N  81.655 18.626   5.814 1.00 . C C . 175 ILE N    1 1 
        7 11178 3 1  9 ILE O    O  84.652 19.668   7.582 1.00 . C C . 175 ILE O    1 1 
        7 11179 3 1 10 LEU C    C  83.588 21.441   9.688 1.00 . C C . 176 LEU C    1 1 
        7 11180 3 1 10 LEU CA   C  83.286 21.959   8.283 1.00 . C C . 176 LEU CA   1 1 
        7 11181 3 1 10 LEU CB   C  82.105 22.951   8.441 1.00 . C C . 176 LEU CB   1 1 
        7 11182 3 1 10 LEU CD1  C  83.246 24.915   7.307 1.00 . C C . 176 LEU CD1  1 1 
        7 11183 3 1 10 LEU CD2  C  82.057 23.180   5.934 1.00 . C C . 176 LEU CD2  1 1 
        7 11184 3 1 10 LEU CG   C  82.051 23.943   7.262 1.00 . C C . 176 LEU CG   1 1 
        7 11185 3 1 10 LEU H    H  81.992 21.045   6.802 1.00 . C C . 176 LEU H    1 1 
        7 11186 3 1 10 LEU HA   H  84.148 22.467   7.894 1.00 . C C . 176 LEU HA   1 1 
        7 11187 3 1 10 LEU HB2  H  81.163 22.376   8.486 1.00 . C C . 176 LEU HB2  1 1 
        7 11188 3 1 10 LEU HB3  H  82.204 23.503   9.366 1.00 . C C . 176 LEU HB3  1 1 
        7 11189 3 1 10 LEU HD11 H  84.096 24.483   6.798 1.00 . C C . 176 LEU HD11 1 1 
        7 11190 3 1 10 LEU HD12 H  83.512 25.125   8.333 1.00 . C C . 176 LEU HD12 1 1 
        7 11191 3 1 10 LEU HD13 H  82.970 25.837   6.818 1.00 . C C . 176 LEU HD13 1 1 
        7 11192 3 1 10 LEU HD21 H  81.269 22.442   5.946 1.00 . C C . 176 LEU HD21 1 1 
        7 11193 3 1 10 LEU HD22 H  83.009 22.693   5.798 1.00 . C C . 176 LEU HD22 1 1 
        7 11194 3 1 10 LEU HD23 H  81.888 23.871   5.121 1.00 . C C . 176 LEU HD23 1 1 
        7 11195 3 1 10 LEU HG   H  81.137 24.516   7.334 1.00 . C C . 176 LEU HG   1 1 
        7 11196 3 1 10 LEU N    N  82.817 20.890   7.319 1.00 . C C . 176 LEU N    1 1 
        7 11197 3 1 10 LEU O    O  84.540 21.864  10.308 1.00 . C C . 176 LEU O    1 1 
        7 11198 3 1 11 VAL C    C  84.331 19.258  11.712 1.00 . C C . 177 VAL C    1 1 
        7 11199 3 1 11 VAL CA   C  82.976 19.981  11.520 1.00 . C C . 177 VAL CA   1 1 
        7 11200 3 1 11 VAL CB   C  81.795 19.147  11.886 1.00 . C C . 177 VAL CB   1 1 
        7 11201 3 1 11 VAL CG1  C  81.149 18.577  10.625 1.00 . C C . 177 VAL CG1  1 1 
        7 11202 3 1 11 VAL CG2  C  82.172 18.029  12.848 1.00 . C C . 177 VAL CG2  1 1 
        7 11203 3 1 11 VAL H    H  82.034 20.260   9.621 1.00 . C C . 177 VAL H    1 1 
        7 11204 3 1 11 VAL HA   H  82.966 20.821  12.178 1.00 . C C . 177 VAL HA   1 1 
        7 11205 3 1 11 VAL HB   H  81.097 19.801  12.375 1.00 . C C . 177 VAL HB   1 1 
        7 11206 3 1 11 VAL HG11 H  80.798 17.610  10.832 1.00 . C C . 177 VAL HG11 1 1 
        7 11207 3 1 11 VAL HG12 H  81.864 18.517   9.833 1.00 . C C . 177 VAL HG12 1 1 
        7 11208 3 1 11 VAL HG13 H  80.326 19.208  10.320 1.00 . C C . 177 VAL HG13 1 1 
        7 11209 3 1 11 VAL HG21 H  82.688 18.441  13.702 1.00 . C C . 177 VAL HG21 1 1 
        7 11210 3 1 11 VAL HG22 H  82.809 17.324  12.341 1.00 . C C . 177 VAL HG22 1 1 
        7 11211 3 1 11 VAL HG23 H  81.269 17.537  13.170 1.00 . C C . 177 VAL HG23 1 1 
        7 11212 3 1 11 VAL N    N  82.791 20.558  10.166 1.00 . C C . 177 VAL N    1 1 
        7 11213 3 1 11 VAL O    O  84.916 19.320  12.769 1.00 . C C . 177 VAL O    1 1 
        7 11214 3 1 12 LEU C    C  87.129 18.761  11.088 1.00 . C C . 178 LEU C    1 1 
        7 11215 3 1 12 LEU CA   C  86.041 17.768  10.735 1.00 . C C . 178 LEU CA   1 1 
        7 11216 3 1 12 LEU CB   C  86.290 17.134   9.358 1.00 . C C . 178 LEU CB   1 1 
        7 11217 3 1 12 LEU CD1  C  87.280 15.203   8.144 1.00 . C C . 178 LEU CD1  1 1 
        7 11218 3 1 12 LEU CD2  C  88.597 16.306   9.971 1.00 . C C . 178 LEU CD2  1 1 
        7 11219 3 1 12 LEU CG   C  87.188 15.898   9.498 1.00 . C C . 178 LEU CG   1 1 
        7 11220 3 1 12 LEU H    H  84.268 18.482   9.880 1.00 . C C . 178 LEU H    1 1 
        7 11221 3 1 12 LEU HA   H  85.973 17.005  11.499 1.00 . C C . 178 LEU HA   1 1 
        7 11222 3 1 12 LEU HB2  H  85.337 16.846   8.917 1.00 . C C . 178 LEU HB2  1 1 
        7 11223 3 1 12 LEU HB3  H  86.765 17.851   8.708 1.00 . C C . 178 LEU HB3  1 1 
        7 11224 3 1 12 LEU HD11 H  87.634 15.904   7.403 1.00 . C C . 178 LEU HD11 1 1 
        7 11225 3 1 12 LEU HD12 H  86.302 14.841   7.864 1.00 . C C . 178 LEU HD12 1 1 
        7 11226 3 1 12 LEU HD13 H  87.967 14.375   8.216 1.00 . C C . 178 LEU HD13 1 1 
        7 11227 3 1 12 LEU HD21 H  88.609 16.349  11.050 1.00 . C C . 178 LEU HD21 1 1 
        7 11228 3 1 12 LEU HD22 H  88.856 17.273   9.568 1.00 . C C . 178 LEU HD22 1 1 
        7 11229 3 1 12 LEU HD23 H  89.321 15.573   9.639 1.00 . C C . 178 LEU HD23 1 1 
        7 11230 3 1 12 LEU HG   H  86.754 15.218  10.217 1.00 . C C . 178 LEU HG   1 1 
        7 11231 3 1 12 LEU N    N  84.790 18.548  10.688 1.00 . C C . 178 LEU N    1 1 
        7 11232 3 1 12 LEU O    O  88.024 18.454  11.829 1.00 . C C . 178 LEU O    1 1 
        7 11233 3 1 13 LEU C    C  87.989 21.391  12.383 1.00 . C C . 179 LEU C    1 1 
        7 11234 3 1 13 LEU CA   C  87.968 21.050  10.849 1.00 . C C . 179 LEU CA   1 1 
        7 11235 3 1 13 LEU CB   C  87.598 22.302  10.027 1.00 . C C . 179 LEU CB   1 1 
        7 11236 3 1 13 LEU CD1  C  88.844 24.080   8.721 1.00 . C C . 179 LEU CD1  1 1 
        7 11237 3 1 13 LEU CD2  C  88.461 24.405  11.164 1.00 . C C . 179 LEU CD2  1 1 
        7 11238 3 1 13 LEU CG   C  88.739 23.359  10.072 1.00 . C C . 179 LEU CG   1 1 
        7 11239 3 1 13 LEU H    H  86.245 20.137   9.953 1.00 . C C . 179 LEU H    1 1 
        7 11240 3 1 13 LEU HA   H  88.955 20.723  10.560 1.00 . C C . 179 LEU HA   1 1 
        7 11241 3 1 13 LEU HB2  H  87.423 22.000   9.003 1.00 . C C . 179 LEU HB2  1 1 
        7 11242 3 1 13 LEU HB3  H  86.691 22.732  10.424 1.00 . C C . 179 LEU HB3  1 1 
        7 11243 3 1 13 LEU HD11 H  87.904 24.563   8.495 1.00 . C C . 179 LEU HD11 1 1 
        7 11244 3 1 13 LEU HD12 H  89.078 23.364   7.948 1.00 . C C . 179 LEU HD12 1 1 
        7 11245 3 1 13 LEU HD13 H  89.628 24.822   8.772 1.00 . C C . 179 LEU HD13 1 1 
        7 11246 3 1 13 LEU HD21 H  87.554 24.942  10.924 1.00 . C C . 179 LEU HD21 1 1 
        7 11247 3 1 13 LEU HD22 H  89.287 25.099  11.216 1.00 . C C . 179 LEU HD22 1 1 
        7 11248 3 1 13 LEU HD23 H  88.346 23.916  12.117 1.00 . C C . 179 LEU HD23 1 1 
        7 11249 3 1 13 LEU HG   H  89.681 22.873  10.276 1.00 . C C . 179 LEU HG   1 1 
        7 11250 3 1 13 LEU N    N  87.015 19.948  10.548 1.00 . C C . 179 LEU N    1 1 
        7 11251 3 1 13 LEU O    O  89.015 21.778  12.896 1.00 . C C . 179 LEU O    1 1 
        7 11252 3 1 14 ILE C    C  87.711 21.197  15.580 1.00 . C C . 180 ILE C    1 1 
        7 11253 3 1 14 ILE CA   C  86.714 21.798  14.529 1.00 . C C . 180 ILE CA   1 1 
        7 11254 3 1 14 ILE CB   C  85.222 21.695  15.000 1.00 . C C . 180 ILE CB   1 1 
        7 11255 3 1 14 ILE CD1  C  84.797 23.570  13.351 1.00 . C C . 180 ILE CD1  1 1 
        7 11256 3 1 14 ILE CG1  C  84.316 22.210  13.884 1.00 . C C . 180 ILE CG1  1 1 
        7 11257 3 1 14 ILE CG2  C  85.020 22.564  16.229 1.00 . C C . 180 ILE CG2  1 1 
        7 11258 3 1 14 ILE H    H  86.013 21.100  12.623 1.00 . C C . 180 ILE H    1 1 
        7 11259 3 1 14 ILE HA   H  86.944 22.854  14.527 1.00 . C C . 180 ILE HA   1 1 
        7 11260 3 1 14 ILE HB   H  84.908 20.668  15.233 1.00 . C C . 180 ILE HB   1 1 
        7 11261 3 1 14 ILE HD11 H  84.060 23.995  12.707 1.00 . C C . 180 ILE HD11 1 1 
        7 11262 3 1 14 ILE HD12 H  85.697 23.429  12.773 1.00 . C C . 180 ILE HD12 1 1 
        7 11263 3 1 14 ILE HD13 H  84.992 24.238  14.176 1.00 . C C . 180 ILE HD13 1 1 
        7 11264 3 1 14 ILE HG12 H  84.372 21.511  13.094 1.00 . C C . 180 ILE HG12 1 1 
        7 11265 3 1 14 ILE HG13 H  83.282 22.274  14.248 1.00 . C C . 180 ILE HG13 1 1 
        7 11266 3 1 14 ILE HG21 H  85.608 22.182  17.046 1.00 . C C . 180 ILE HG21 1 1 
        7 11267 3 1 14 ILE HG22 H  83.994 22.538  16.492 1.00 . C C . 180 ILE HG22 1 1 
        7 11268 3 1 14 ILE HG23 H  85.310 23.580  16.011 1.00 . C C . 180 ILE HG23 1 1 
        7 11269 3 1 14 ILE N    N  86.826 21.366  13.075 1.00 . C C . 180 ILE N    1 1 
        7 11270 3 1 14 ILE O    O  87.842 21.785  16.631 1.00 . C C . 180 ILE O    1 1 
        7 11271 3 1 15 PRO C    C  90.569 20.584  16.586 1.00 . C C . 181 PRO C    1 1 
        7 11272 3 1 15 PRO CA   C  89.403 19.607  16.403 1.00 . C C . 181 PRO CA   1 1 
        7 11273 3 1 15 PRO CB   C  89.876 18.248  15.847 1.00 . C C . 181 PRO CB   1 1 
        7 11274 3 1 15 PRO CD   C  88.453 19.250  14.203 1.00 . C C . 181 PRO CD   1 1 
        7 11275 3 1 15 PRO CG   C  88.895 17.913  14.771 1.00 . C C . 181 PRO CG   1 1 
        7 11276 3 1 15 PRO HA   H  88.894 19.460  17.343 1.00 . C C . 181 PRO HA   1 1 
        7 11277 3 1 15 PRO HB2  H  90.876 18.333  15.435 1.00 . C C . 181 PRO HB2  1 1 
        7 11278 3 1 15 PRO HB3  H  89.855 17.491  16.619 1.00 . C C . 181 PRO HB3  1 1 
        7 11279 3 1 15 PRO HD2  H  89.184 19.582  13.490 1.00 . C C . 181 PRO HD2  1 1 
        7 11280 3 1 15 PRO HD3  H  87.471 19.189  13.776 1.00 . C C . 181 PRO HD3  1 1 
        7 11281 3 1 15 PRO HG2  H  89.369 17.314  14.001 1.00 . C C . 181 PRO HG2  1 1 
        7 11282 3 1 15 PRO HG3  H  88.050 17.398  15.176 1.00 . C C . 181 PRO HG3  1 1 
        7 11283 3 1 15 PRO N    N  88.439 20.112  15.369 1.00 . C C . 181 PRO N    1 1 
        7 11284 3 1 15 PRO O    O  91.355 20.466  17.504 1.00 . C C . 181 PRO O    1 1 
        7 11285 3 1 16 LEU C    C  91.623 23.385  17.030 1.00 . C C . 182 LEU C    1 1 
        7 11286 3 1 16 LEU CA   C  91.696 22.611  15.714 1.00 . C C . 182 LEU CA   1 1 
        7 11287 3 1 16 LEU CB   C  91.543 23.572  14.508 1.00 . C C . 182 LEU CB   1 1 
        7 11288 3 1 16 LEU CD1  C  91.830 21.833  12.688 1.00 . C C . 182 LEU CD1  1 1 
        7 11289 3 1 16 LEU CD2  C  92.449 24.233  12.273 1.00 . C C . 182 LEU CD2  1 1 
        7 11290 3 1 16 LEU CG   C  92.411 23.111  13.319 1.00 . C C . 182 LEU CG   1 1 
        7 11291 3 1 16 LEU H    H  89.963 21.588  14.974 1.00 . C C . 182 LEU H    1 1 
        7 11292 3 1 16 LEU HA   H  92.658 22.124  15.667 1.00 . C C . 182 LEU HA   1 1 
        7 11293 3 1 16 LEU HB2  H  90.509 23.596  14.202 1.00 . C C . 182 LEU HB2  1 1 
        7 11294 3 1 16 LEU HB3  H  91.850 24.569  14.796 1.00 . C C . 182 LEU HB3  1 1 
        7 11295 3 1 16 LEU HD11 H  91.078 22.093  11.959 1.00 . C C . 182 LEU HD11 1 1 
        7 11296 3 1 16 LEU HD12 H  91.386 21.214  13.452 1.00 . C C . 182 LEU HD12 1 1 
        7 11297 3 1 16 LEU HD13 H  92.623 21.284  12.199 1.00 . C C . 182 LEU HD13 1 1 
        7 11298 3 1 16 LEU HD21 H  93.034 25.058  12.653 1.00 . C C . 182 LEU HD21 1 1 
        7 11299 3 1 16 LEU HD22 H  91.442 24.567  12.069 1.00 . C C . 182 LEU HD22 1 1 
        7 11300 3 1 16 LEU HD23 H  92.898 23.864  11.361 1.00 . C C . 182 LEU HD23 1 1 
        7 11301 3 1 16 LEU HG   H  93.417 22.914  13.661 1.00 . C C . 182 LEU HG   1 1 
        7 11302 3 1 16 LEU N    N  90.636 21.558  15.684 1.00 . C C . 182 LEU N    1 1 
        7 11303 3 1 16 LEU O    O  92.636 23.738  17.602 1.00 . C C . 182 LEU O    1 1 
        7 11304 3 1 17 VAL C    C  90.874 23.664  19.901 1.00 . C C . 183 VAL C    1 1 
        7 11305 3 1 17 VAL CA   C  90.206 24.413  18.751 1.00 . C C . 183 VAL CA   1 1 
        7 11306 3 1 17 VAL CB   C  88.706 24.591  19.047 1.00 . C C . 183 VAL CB   1 1 
        7 11307 3 1 17 VAL CG1  C  88.092 23.241  19.431 1.00 . C C . 183 VAL CG1  1 1 
        7 11308 3 1 17 VAL CG2  C  88.538 25.576  20.207 1.00 . C C . 183 VAL CG2  1 1 
        7 11309 3 1 17 VAL H    H  89.626 23.351  16.976 1.00 . C C . 183 VAL H    1 1 
        7 11310 3 1 17 VAL HA   H  90.665 25.385  18.651 1.00 . C C . 183 VAL HA   1 1 
        7 11311 3 1 17 VAL HB   H  88.200 24.976  18.171 1.00 . C C . 183 VAL HB   1 1 
        7 11312 3 1 17 VAL HG11 H  87.018 23.295  19.346 1.00 . C C . 183 VAL HG11 1 1 
        7 11313 3 1 17 VAL HG12 H  88.361 23.001  20.448 1.00 . C C . 183 VAL HG12 1 1 
        7 11314 3 1 17 VAL HG13 H  88.467 22.474  18.772 1.00 . C C . 183 VAL HG13 1 1 
        7 11315 3 1 17 VAL HG21 H  89.049 25.194  21.079 1.00 . C C . 183 VAL HG21 1 1 
        7 11316 3 1 17 VAL HG22 H  87.489 25.700  20.429 1.00 . C C . 183 VAL HG22 1 1 
        7 11317 3 1 17 VAL HG23 H  88.962 26.531  19.932 1.00 . C C . 183 VAL HG23 1 1 
        7 11318 3 1 17 VAL N    N  90.406 23.652  17.485 1.00 . C C . 183 VAL N    1 1 
        7 11319 3 1 17 VAL O    O  91.481 24.267  20.764 1.00 . C C . 183 VAL O    1 1 
        7 11320 3 1 18 PHE C    C  92.887 21.731  20.962 1.00 . C C . 184 PHE C    1 1 
        7 11321 3 1 18 PHE CA   C  91.383 21.502  20.950 1.00 . C C . 184 PHE CA   1 1 
        7 11322 3 1 18 PHE CB   C  91.111 20.018  20.672 1.00 . C C . 184 PHE CB   1 1 
        7 11323 3 1 18 PHE CD1  C  92.954 18.909  22.010 1.00 . C C . 184 PHE CD1  1 1 
        7 11324 3 1 18 PHE CD2  C  90.659 18.659  22.745 1.00 . C C . 184 PHE CD2  1 1 
        7 11325 3 1 18 PHE CE1  C  93.384 18.129  23.092 1.00 . C C . 184 PHE CE1  1 1 
        7 11326 3 1 18 PHE CE2  C  91.088 17.881  23.825 1.00 . C C . 184 PHE CE2  1 1 
        7 11327 3 1 18 PHE CG   C  91.588 19.177  21.838 1.00 . C C . 184 PHE CG   1 1 
        7 11328 3 1 18 PHE CZ   C  92.450 17.616  23.999 1.00 . C C . 184 PHE CZ   1 1 
        7 11329 3 1 18 PHE H    H  90.265 21.909  19.160 1.00 . C C . 184 PHE H    1 1 
        7 11330 3 1 18 PHE HA   H  90.973 21.772  21.908 1.00 . C C . 184 PHE HA   1 1 
        7 11331 3 1 18 PHE HB2  H  90.052 19.870  20.529 1.00 . C C . 184 PHE HB2  1 1 
        7 11332 3 1 18 PHE HB3  H  91.639 19.722  19.778 1.00 . C C . 184 PHE HB3  1 1 
        7 11333 3 1 18 PHE HD1  H  93.677 19.299  21.309 1.00 . C C . 184 PHE HD1  1 1 
        7 11334 3 1 18 PHE HD2  H  89.612 18.860  22.611 1.00 . C C . 184 PHE HD2  1 1 
        7 11335 3 1 18 PHE HE1  H  94.436 17.926  23.227 1.00 . C C . 184 PHE HE1  1 1 
        7 11336 3 1 18 PHE HE2  H  90.368 17.483  24.524 1.00 . C C . 184 PHE HE2  1 1 
        7 11337 3 1 18 PHE HZ   H  92.781 17.015  24.833 1.00 . C C . 184 PHE HZ   1 1 
        7 11338 3 1 18 PHE N    N  90.760 22.341  19.887 1.00 . C C . 184 PHE N    1 1 
        7 11339 3 1 18 PHE O    O  93.502 21.797  21.997 1.00 . C C . 184 PHE O    1 1 
        7 11340 3 1 19 ILE C    C  95.303 23.387  20.407 1.00 . C C . 185 ILE C    1 1 
        7 11341 3 1 19 ILE CA   C  94.935 22.082  19.705 1.00 . C C . 185 ILE CA   1 1 
        7 11342 3 1 19 ILE CB   C  95.369 22.137  18.236 1.00 . C C . 185 ILE CB   1 1 
        7 11343 3 1 19 ILE CD1  C  95.286 20.934  16.036 1.00 . C C . 185 ILE CD1  1 1 
        7 11344 3 1 19 ILE CG1  C  94.863 20.888  17.508 1.00 . C C . 185 ILE CG1  1 1 
        7 11345 3 1 19 ILE CG2  C  96.897 22.191  18.135 1.00 . C C . 185 ILE CG2  1 1 
        7 11346 3 1 19 ILE H    H  92.940 21.782  18.973 1.00 . C C . 185 ILE H    1 1 
        7 11347 3 1 19 ILE HA   H  95.450 21.272  20.197 1.00 . C C . 185 ILE HA   1 1 
        7 11348 3 1 19 ILE HB   H  94.947 23.019  17.773 1.00 . C C . 185 ILE HB   1 1 
        7 11349 3 1 19 ILE HD11 H  95.218 21.949  15.668 1.00 . C C . 185 ILE HD11 1 1 
        7 11350 3 1 19 ILE HD12 H  94.635 20.298  15.455 1.00 . C C . 185 ILE HD12 1 1 
        7 11351 3 1 19 ILE HD13 H  96.305 20.585  15.944 1.00 . C C . 185 ILE HD13 1 1 
        7 11352 3 1 19 ILE HG12 H  95.284 20.008  17.975 1.00 . C C . 185 ILE HG12 1 1 
        7 11353 3 1 19 ILE HG13 H  93.786 20.846  17.570 1.00 . C C . 185 ILE HG13 1 1 
        7 11354 3 1 19 ILE HG21 H  97.308 21.221  18.371 1.00 . C C . 185 ILE HG21 1 1 
        7 11355 3 1 19 ILE HG22 H  97.285 22.924  18.826 1.00 . C C . 185 ILE HG22 1 1 
        7 11356 3 1 19 ILE HG23 H  97.179 22.464  17.128 1.00 . C C . 185 ILE HG23 1 1 
        7 11357 3 1 19 ILE N    N  93.473 21.846  19.791 1.00 . C C . 185 ILE N    1 1 
        7 11358 3 1 19 ILE O    O  96.330 23.475  21.051 1.00 . C C . 185 ILE O    1 1 
        7 11359 3 1 20 TYR C    C  94.858 25.682  22.368 1.00 . C C . 186 TYR C    1 1 
        7 11360 3 1 20 TYR CA   C  94.755 25.740  20.839 1.00 . C C . 186 TYR CA   1 1 
        7 11361 3 1 20 TYR CB   C  93.648 26.740  20.407 1.00 . C C . 186 TYR CB   1 1 
        7 11362 3 1 20 TYR CD1  C  94.779 28.995  20.250 1.00 . C C . 186 TYR CD1  1 1 
        7 11363 3 1 20 TYR CD2  C  94.228 27.822  18.200 1.00 . C C . 186 TYR CD2  1 1 
        7 11364 3 1 20 TYR CE1  C  95.318 30.048  19.502 1.00 . C C . 186 TYR CE1  1 1 
        7 11365 3 1 20 TYR CE2  C  94.766 28.877  17.452 1.00 . C C . 186 TYR CE2  1 1 
        7 11366 3 1 20 TYR CG   C  94.235 27.882  19.598 1.00 . C C . 186 TYR CG   1 1 
        7 11367 3 1 20 TYR CZ   C  95.311 29.990  18.103 1.00 . C C . 186 TYR CZ   1 1 
        7 11368 3 1 20 TYR H    H  93.669 24.288  19.682 1.00 . C C . 186 TYR H    1 1 
        7 11369 3 1 20 TYR HA   H  95.704 26.077  20.460 1.00 . C C . 186 TYR HA   1 1 
        7 11370 3 1 20 TYR HB2  H  92.923 26.219  19.800 1.00 . C C . 186 TYR HB2  1 1 
        7 11371 3 1 20 TYR HB3  H  93.148 27.144  21.278 1.00 . C C . 186 TYR HB3  1 1 
        7 11372 3 1 20 TYR HD1  H  94.786 29.040  21.328 1.00 . C C . 186 TYR HD1  1 1 
        7 11373 3 1 20 TYR HD2  H  93.808 26.963  17.698 1.00 . C C . 186 TYR HD2  1 1 
        7 11374 3 1 20 TYR HE1  H  95.738 30.907  20.004 1.00 . C C . 186 TYR HE1  1 1 
        7 11375 3 1 20 TYR HE2  H  94.760 28.830  16.373 1.00 . C C . 186 TYR HE2  1 1 
        7 11376 3 1 20 TYR HH   H  95.900 31.798  17.937 1.00 . C C . 186 TYR HH   1 1 
        7 11377 3 1 20 TYR N    N  94.467 24.407  20.236 1.00 . C C . 186 TYR N    1 1 
        7 11378 3 1 20 TYR O    O  95.722 26.318  22.938 1.00 . C C . 186 TYR O    1 1 
        7 11379 3 1 20 TYR OH   O  95.838 31.029  17.364 1.00 . C C . 186 TYR OH   1 1 
        7 11380 3 1 21 ARG C    C  95.443 24.279  24.926 1.00 . C C . 187 ARG C    1 1 
        7 11381 3 1 21 ARG CA   C  94.086 24.834  24.520 1.00 . C C . 187 ARG CA   1 1 
        7 11382 3 1 21 ARG CB   C  92.947 24.020  25.152 1.00 . C C . 187 ARG CB   1 1 
        7 11383 3 1 21 ARG CD   C  91.895 21.762  25.271 1.00 . C C . 187 ARG CD   1 1 
        7 11384 3 1 21 ARG CG   C  92.747 22.705  24.415 1.00 . C C . 187 ARG CG   1 1 
        7 11385 3 1 21 ARG CZ   C  92.219 20.477  27.341 1.00 . C C . 187 ARG CZ   1 1 
        7 11386 3 1 21 ARG H    H  93.309 24.407  22.543 1.00 . C C . 187 ARG H    1 1 
        7 11387 3 1 21 ARG HA   H  94.026 25.843  24.902 1.00 . C C . 187 ARG HA   1 1 
        7 11388 3 1 21 ARG HB2  H  93.188 23.819  26.186 1.00 . C C . 187 ARG HB2  1 1 
        7 11389 3 1 21 ARG HB3  H  92.033 24.596  25.108 1.00 . C C . 187 ARG HB3  1 1 
        7 11390 3 1 21 ARG HD2  H  90.931 22.214  25.450 1.00 . C C . 187 ARG HD2  1 1 
        7 11391 3 1 21 ARG HD3  H  91.759 20.826  24.748 1.00 . C C . 187 ARG HD3  1 1 
        7 11392 3 1 21 ARG HE   H  93.278 22.110  26.877 1.00 . C C . 187 ARG HE   1 1 
        7 11393 3 1 21 ARG HG2  H  92.239 22.899  23.485 1.00 . C C . 187 ARG HG2  1 1 
        7 11394 3 1 21 ARG HG3  H  93.706 22.248  24.228 1.00 . C C . 187 ARG HG3  1 1 
        7 11395 3 1 21 ARG HH11 H  90.813 19.812  26.079 1.00 . C C . 187 ARG HH11 1 1 
        7 11396 3 1 21 ARG HH12 H  91.016 18.889  27.531 1.00 . C C . 187 ARG HH12 1 1 
        7 11397 3 1 21 ARG HH21 H  93.547 20.905  28.779 1.00 . C C . 187 ARG HH21 1 1 
        7 11398 3 1 21 ARG HH22 H  92.563 19.507  29.060 1.00 . C C . 187 ARG HH22 1 1 
        7 11399 3 1 21 ARG N    N  93.992 24.918  23.030 1.00 . C C . 187 ARG N    1 1 
        7 11400 3 1 21 ARG NE   N  92.567 21.506  26.576 1.00 . C C . 187 ARG NE   1 1 
        7 11401 3 1 21 ARG NH1  N  91.275 19.662  26.954 1.00 . C C . 187 ARG NH1  1 1 
        7 11402 3 1 21 ARG NH2  N  92.823 20.281  28.482 1.00 . C C . 187 ARG NH2  1 1 
        7 11403 3 1 21 ARG O    O  96.039 24.731  25.883 1.00 . C C . 187 ARG O    1 1 
        7 11404 3 1 22 LYS C    C  98.347 23.716  24.403 1.00 . C C . 188 LYS C    1 1 
        7 11405 3 1 22 LYS CA   C  97.242 22.664  24.479 1.00 . C C . 188 LYS CA   1 1 
        7 11406 3 1 22 LYS CB   C  97.526 21.544  23.467 1.00 . C C . 188 LYS CB   1 1 
        7 11407 3 1 22 LYS CD   C  98.440 19.622  24.831 1.00 . C C . 188 LYS CD   1 1 
        7 11408 3 1 22 LYS CE   C  99.724 19.083  25.468 1.00 . C C . 188 LYS CE   1 1 
        7 11409 3 1 22 LYS CG   C  98.793 20.758  23.863 1.00 . C C . 188 LYS CG   1 1 
        7 11410 3 1 22 LYS H    H  95.396 22.956  23.410 1.00 . C C . 188 LYS H    1 1 
        7 11411 3 1 22 LYS HA   H  97.217 22.247  25.475 1.00 . C C . 188 LYS HA   1 1 
        7 11412 3 1 22 LYS HB2  H  96.679 20.873  23.430 1.00 . C C . 188 LYS HB2  1 1 
        7 11413 3 1 22 LYS HB3  H  97.671 21.983  22.490 1.00 . C C . 188 LYS HB3  1 1 
        7 11414 3 1 22 LYS HD2  H  97.782 19.993  25.604 1.00 . C C . 188 LYS HD2  1 1 
        7 11415 3 1 22 LYS HD3  H  97.947 18.828  24.291 1.00 . C C . 188 LYS HD3  1 1 
        7 11416 3 1 22 LYS HE2  H  99.486 18.258  26.124 1.00 . C C . 188 LYS HE2  1 1 
        7 11417 3 1 22 LYS HE3  H 100.395 18.745  24.691 1.00 . C C . 188 LYS HE3  1 1 
        7 11418 3 1 22 LYS HG2  H  99.242 20.335  22.974 1.00 . C C . 188 LYS HG2  1 1 
        7 11419 3 1 22 LYS HG3  H  99.506 21.419  24.334 1.00 . C C . 188 LYS HG3  1 1 
        7 11420 3 1 22 LYS HZ1  H  99.837 21.051  26.139 1.00 . C C . 188 LYS HZ1  1 1 
        7 11421 3 1 22 LYS HZ2  H 101.348 20.312  25.901 1.00 . C C . 188 LYS HZ2  1 1 
        7 11422 3 1 22 LYS HZ3  H 100.405 19.907  27.255 1.00 . C C . 188 LYS HZ3  1 1 
        7 11423 3 1 22 LYS N    N  95.921 23.285  24.176 1.00 . C C . 188 LYS N    1 1 
        7 11424 3 1 22 LYS NZ   N 100.379 20.170  26.250 1.00 . C C . 188 LYS NZ   1 1 
        7 11425 3 1 22 LYS O    O  99.249 23.730  25.216 1.00 . C C . 188 LYS O    1 1 
        7 11426 3 1 23 TYR C    C  99.305 26.568  24.473 1.00 . C C . 189 TYR C    1 1 
        7 11427 3 1 23 TYR CA   C  99.260 25.679  23.231 1.00 . C C . 189 TYR CA   1 1 
        7 11428 3 1 23 TYR CB   C  98.898 26.522  21.991 1.00 . C C . 189 TYR CB   1 1 
        7 11429 3 1 23 TYR CD1  C  99.522 24.498  20.583 1.00 . C C . 189 TYR CD1  1 1 
        7 11430 3 1 23 TYR CD2  C  99.896 26.720  19.682 1.00 . C C . 189 TYR CD2  1 1 
        7 11431 3 1 23 TYR CE1  C 100.029 23.938  19.404 1.00 . C C . 189 TYR CE1  1 1 
        7 11432 3 1 23 TYR CE2  C 100.401 26.157  18.504 1.00 . C C . 189 TYR CE2  1 1 
        7 11433 3 1 23 TYR CG   C  99.455 25.894  20.724 1.00 . C C . 189 TYR CG   1 1 
        7 11434 3 1 23 TYR CZ   C 100.467 24.767  18.365 1.00 . C C . 189 TYR CZ   1 1 
        7 11435 3 1 23 TYR H    H  97.492 24.538  22.791 1.00 . C C . 189 TYR H    1 1 
        7 11436 3 1 23 TYR HA   H 100.233 25.230  23.088 1.00 . C C . 189 TYR HA   1 1 
        7 11437 3 1 23 TYR HB2  H  97.824 26.586  21.909 1.00 . C C . 189 TYR HB2  1 1 
        7 11438 3 1 23 TYR HB3  H  99.304 27.520  22.098 1.00 . C C . 189 TYR HB3  1 1 
        7 11439 3 1 23 TYR HD1  H  99.186 23.854  21.379 1.00 . C C . 189 TYR HD1  1 1 
        7 11440 3 1 23 TYR HD2  H  99.846 27.794  19.788 1.00 . C C . 189 TYR HD2  1 1 
        7 11441 3 1 23 TYR HE1  H 100.081 22.865  19.296 1.00 . C C . 189 TYR HE1  1 1 
        7 11442 3 1 23 TYR HE2  H 100.739 26.797  17.702 1.00 . C C . 189 TYR HE2  1 1 
        7 11443 3 1 23 TYR HH   H 101.391 24.906  16.699 1.00 . C C . 189 TYR HH   1 1 
        7 11444 3 1 23 TYR N    N  98.247 24.597  23.413 1.00 . C C . 189 TYR N    1 1 
        7 11445 3 1 23 TYR O    O 100.365 26.977  24.903 1.00 . C C . 189 TYR O    1 1 
        7 11446 3 1 23 TYR OH   O 100.961 24.210  17.203 1.00 . C C . 189 TYR OH   1 1 
        7 11447 3 1 24 ARG C    C  99.137 28.739  26.318 1.00 . C C . 190 ARG C    1 1 
        7 11448 3 1 24 ARG CA   C  98.004 27.711  26.251 1.00 . C C . 190 ARG CA   1 1 
        7 11449 3 1 24 ARG CB   C  98.015 26.828  27.513 1.00 . C C . 190 ARG CB   1 1 
        7 11450 3 1 24 ARG CD   C  97.080 26.780  29.859 1.00 . C C . 190 ARG CD   1 1 
        7 11451 3 1 24 ARG CG   C  97.691 27.669  28.767 1.00 . C C . 190 ARG CG   1 1 
        7 11452 3 1 24 ARG CZ   C  98.829 26.024  31.429 1.00 . C C . 190 ARG CZ   1 1 
        7 11453 3 1 24 ARG H    H  97.311 26.482  24.628 1.00 . C C . 190 ARG H    1 1 
        7 11454 3 1 24 ARG HA   H  97.062 28.237  26.204 1.00 . C C . 190 ARG HA   1 1 
        7 11455 3 1 24 ARG HB2  H  97.279 26.045  27.400 1.00 . C C . 190 ARG HB2  1 1 
        7 11456 3 1 24 ARG HB3  H  98.993 26.381  27.623 1.00 . C C . 190 ARG HB3  1 1 
        7 11457 3 1 24 ARG HD2  H  96.753 27.399  30.680 1.00 . C C . 190 ARG HD2  1 1 
        7 11458 3 1 24 ARG HD3  H  96.227 26.252  29.455 1.00 . C C . 190 ARG HD3  1 1 
        7 11459 3 1 24 ARG HE   H  98.200 24.946  29.863 1.00 . C C . 190 ARG HE   1 1 
        7 11460 3 1 24 ARG HG2  H  98.598 28.113  29.147 1.00 . C C . 190 ARG HG2  1 1 
        7 11461 3 1 24 ARG HG3  H  96.989 28.450  28.514 1.00 . C C . 190 ARG HG3  1 1 
        7 11462 3 1 24 ARG HH11 H  98.056 27.841  31.774 1.00 . C C . 190 ARG HH11 1 1 
        7 11463 3 1 24 ARG HH12 H  99.264 27.317  32.896 1.00 . C C . 190 ARG HH12 1 1 
        7 11464 3 1 24 ARG HH21 H  99.794 24.272  31.332 1.00 . C C . 190 ARG HH21 1 1 
        7 11465 3 1 24 ARG HH22 H 100.245 25.303  32.648 1.00 . C C . 190 ARG HH22 1 1 
        7 11466 3 1 24 ARG N    N  98.125 26.851  25.030 1.00 . C C . 190 ARG N    1 1 
        7 11467 3 1 24 ARG NE   N  98.086 25.790  30.347 1.00 . C C . 190 ARG NE   1 1 
        7 11468 3 1 24 ARG NH1  N  98.706 27.148  32.084 1.00 . C C . 190 ARG NH1  1 1 
        7 11469 3 1 24 ARG NH2  N  99.690 25.130  31.835 1.00 . C C . 190 ARG NH2  1 1 
        7 11470 3 1 24 ARG O    O  99.770 28.907  27.338 1.00 . C C . 190 ARG O    1 1 
        7 11471 3 1 25 LYS C    C 100.255 31.376  23.960 1.00 . C C . 191 LYS C    1 1 
        7 11472 3 1 25 LYS CA   C 100.466 30.439  25.145 1.00 . C C . 191 LYS CA   1 1 
        7 11473 3 1 25 LYS CB   C 101.826 29.737  25.021 1.00 . C C . 191 LYS CB   1 1 
        7 11474 3 1 25 LYS CD   C 102.801 29.779  22.667 1.00 . C C . 191 LYS CD   1 1 
        7 11475 3 1 25 LYS CE   C 104.284 29.449  22.890 1.00 . C C . 191 LYS CE   1 1 
        7 11476 3 1 25 LYS CG   C 101.929 28.986  23.663 1.00 . C C . 191 LYS CG   1 1 
        7 11477 3 1 25 LYS H    H  98.846 29.238  24.401 1.00 . C C . 191 LYS H    1 1 
        7 11478 3 1 25 LYS HA   H 100.451 31.016  26.058 1.00 . C C . 191 LYS HA   1 1 
        7 11479 3 1 25 LYS HB2  H 102.616 30.471  25.105 1.00 . C C . 191 LYS HB2  1 1 
        7 11480 3 1 25 LYS HB3  H 101.924 29.025  25.830 1.00 . C C . 191 LYS HB3  1 1 
        7 11481 3 1 25 LYS HD2  H 102.523 29.511  21.657 1.00 . C C . 191 LYS HD2  1 1 
        7 11482 3 1 25 LYS HD3  H 102.644 30.838  22.809 1.00 . C C . 191 LYS HD3  1 1 
        7 11483 3 1 25 LYS HE2  H 104.536 28.549  22.348 1.00 . C C . 191 LYS HE2  1 1 
        7 11484 3 1 25 LYS HE3  H 104.894 30.265  22.535 1.00 . C C . 191 LYS HE3  1 1 
        7 11485 3 1 25 LYS HG2  H 102.370 28.011  23.823 1.00 . C C . 191 LYS HG2  1 1 
        7 11486 3 1 25 LYS HG3  H 100.941 28.855  23.240 1.00 . C C . 191 LYS HG3  1 1 
        7 11487 3 1 25 LYS HZ1  H 103.694 28.813  24.782 1.00 . C C . 191 LYS HZ1  1 1 
        7 11488 3 1 25 LYS HZ2  H 104.742 30.148  24.797 1.00 . C C . 191 LYS HZ2  1 1 
        7 11489 3 1 25 LYS HZ3  H 105.344 28.594  24.464 1.00 . C C . 191 LYS HZ3  1 1 
        7 11490 3 1 25 LYS N    N  99.382 29.417  25.202 1.00 . C C . 191 LYS N    1 1 
        7 11491 3 1 25 LYS NZ   N 104.535 29.235  24.343 1.00 . C C . 191 LYS NZ   1 1 
        7 11492 3 1 25 LYS O    O  99.481 31.086  23.070 1.00 . C C . 191 LYS O    1 1 
        7 11493 3 1 26 ARG C    C 102.183 33.825  22.251 1.00 . C C . 192 ARG C    1 1 
        7 11494 3 1 26 ARG CA   C 100.824 33.518  22.869 1.00 . C C . 192 ARG CA   1 1 
        7 11495 3 1 26 ARG CB   C 100.207 34.816  23.416 1.00 . C C . 192 ARG CB   1 1 
        7 11496 3 1 26 ARG CD   C  97.837 34.816  22.541 1.00 . C C . 192 ARG CD   1 1 
        7 11497 3 1 26 ARG CG   C  98.724 34.596  23.775 1.00 . C C . 192 ARG CG   1 1 
        7 11498 3 1 26 ARG CZ   C  96.884 36.775  21.406 1.00 . C C . 192 ARG CZ   1 1 
        7 11499 3 1 26 ARG H    H 101.556 32.696  24.720 1.00 . C C . 192 ARG H    1 1 
        7 11500 3 1 26 ARG HA   H 100.180 33.122  22.099 1.00 . C C . 192 ARG HA   1 1 
        7 11501 3 1 26 ARG HB2  H 100.748 35.115  24.303 1.00 . C C . 192 ARG HB2  1 1 
        7 11502 3 1 26 ARG HB3  H 100.289 35.594  22.670 1.00 . C C . 192 ARG HB3  1 1 
        7 11503 3 1 26 ARG HD2  H  98.193 34.206  21.726 1.00 . C C . 192 ARG HD2  1 1 
        7 11504 3 1 26 ARG HD3  H  96.822 34.533  22.779 1.00 . C C . 192 ARG HD3  1 1 
        7 11505 3 1 26 ARG HE   H  98.624 36.810  22.395 1.00 . C C . 192 ARG HE   1 1 
        7 11506 3 1 26 ARG HG2  H  98.583 33.591  24.144 1.00 . C C . 192 ARG HG2  1 1 
        7 11507 3 1 26 ARG HG3  H  98.436 35.298  24.544 1.00 . C C . 192 ARG HG3  1 1 
        7 11508 3 1 26 ARG HH11 H  95.829 35.075  21.325 1.00 . C C . 192 ARG HH11 1 1 
        7 11509 3 1 26 ARG HH12 H  95.130 36.431  20.504 1.00 . C C . 192 ARG HH12 1 1 
        7 11510 3 1 26 ARG HH21 H  97.713 38.595  21.321 1.00 . C C . 192 ARG HH21 1 1 
        7 11511 3 1 26 ARG HH22 H  96.195 38.425  20.505 1.00 . C C . 192 ARG HH22 1 1 
        7 11512 3 1 26 ARG N    N 100.951 32.513  23.972 1.00 . C C . 192 ARG N    1 1 
        7 11513 3 1 26 ARG NE   N  97.866 36.248  22.130 1.00 . C C . 192 ARG NE   1 1 
        7 11514 3 1 26 ARG NH1  N  95.868 36.036  21.051 1.00 . C C . 192 ARG NH1  1 1 
        7 11515 3 1 26 ARG NH2  N  96.934 38.029  21.050 1.00 . C C . 192 ARG NH2  1 1 
        7 11516 3 1 26 ARG O    O 103.043 34.404  22.883 1.00 . C C . 192 ARG O    1 1 
        7 11517 3 1 27 LYS C    C 103.395 33.639  18.758 1.00 . C C . 193 LYS C    1 1 
        7 11518 3 1 27 LYS CA   C 103.628 33.669  20.266 1.00 . C C . 193 LYS CA   1 1 
        7 11519 3 1 27 LYS CB   C 104.662 32.599  20.644 1.00 . C C . 193 LYS CB   1 1 
        7 11520 3 1 27 LYS CD   C 106.724 33.901  21.313 1.00 . C C . 193 LYS CD   1 1 
        7 11521 3 1 27 LYS CE   C 107.904 34.692  20.729 1.00 . C C . 193 LYS CE   1 1 
        7 11522 3 1 27 LYS CG   C 106.074 33.045  20.214 1.00 . C C . 193 LYS CG   1 1 
        7 11523 3 1 27 LYS H    H 101.616 32.967  20.534 1.00 . C C . 193 LYS H    1 1 
        7 11524 3 1 27 LYS HA   H 104.009 34.641  20.540 1.00 . C C . 193 LYS HA   1 1 
        7 11525 3 1 27 LYS HB2  H 104.638 32.439  21.713 1.00 . C C . 193 LYS HB2  1 1 
        7 11526 3 1 27 LYS HB3  H 104.413 31.675  20.141 1.00 . C C . 193 LYS HB3  1 1 
        7 11527 3 1 27 LYS HD2  H 105.997 34.588  21.716 1.00 . C C . 193 LYS HD2  1 1 
        7 11528 3 1 27 LYS HD3  H 107.083 33.257  22.102 1.00 . C C . 193 LYS HD3  1 1 
        7 11529 3 1 27 LYS HE2  H 108.587 34.957  21.522 1.00 . C C . 193 LYS HE2  1 1 
        7 11530 3 1 27 LYS HE3  H 108.421 34.087  19.997 1.00 . C C . 193 LYS HE3  1 1 
        7 11531 3 1 27 LYS HG2  H 106.687 32.171  20.039 1.00 . C C . 193 LYS HG2  1 1 
        7 11532 3 1 27 LYS HG3  H 106.011 33.622  19.301 1.00 . C C . 193 LYS HG3  1 1 
        7 11533 3 1 27 LYS HZ1  H 107.023 35.703  19.136 1.00 . C C . 193 LYS HZ1  1 1 
        7 11534 3 1 27 LYS HZ2  H 108.172 36.619  19.989 1.00 . C C . 193 LYS HZ2  1 1 
        7 11535 3 1 27 LYS HZ3  H 106.635 36.341  20.659 1.00 . C C . 193 LYS HZ3  1 1 
        7 11536 3 1 27 LYS N    N 102.351 33.427  20.993 1.00 . C C . 193 LYS N    1 1 
        7 11537 3 1 27 LYS NZ   N 107.394 35.933  20.079 1.00 . C C . 193 LYS NZ   1 1 
        7 11538 3 1 27 LYS O    O 102.659 32.811  18.259 1.00 . C C . 193 LYS O    1 1 
        7 11539 3 1 28 SER C    C 105.229 34.989  15.908 1.00 . C C . 194 SER C    1 1 
        7 11540 3 1 28 SER CA   C 103.897 34.627  16.557 1.00 . C C . 194 SER CA   1 1 
        7 11541 3 1 28 SER CB   C 102.848 35.675  16.185 1.00 . C C . 194 SER CB   1 1 
        7 11542 3 1 28 SER H    H 104.625 35.198  18.500 1.00 . C C . 194 SER H    1 1 
        7 11543 3 1 28 SER HA   H 103.578 33.664  16.184 1.00 . C C . 194 SER HA   1 1 
        7 11544 3 1 28 SER HB2  H 103.204 36.655  16.456 1.00 . C C . 194 SER HB2  1 1 
        7 11545 3 1 28 SER HB3  H 102.674 35.642  15.117 1.00 . C C . 194 SER HB3  1 1 
        7 11546 3 1 28 SER HG   H 101.791 34.645  17.453 1.00 . C C . 194 SER HG   1 1 
        7 11547 3 1 28 SER N    N 104.041 34.556  18.042 1.00 . C C . 194 SER N    1 1 
        7 11548 3 1 28 SER O    O 105.926 34.082  15.484 1.00 . C C . 194 SER O    1 1 
        7 11549 3 1 28 SER OXT  O 105.531 36.170  15.841 1.00 . C C . 194 SER OXT  1 1 
        7 11550 3 1 28 SER OG   O 101.641 35.404  16.884 1.00 . C C . 194 SER OG   1 1 
        8 11551 1 1  1 ARG C    C  88.211  7.036  -4.439 1.00 . A A . 167 ARG C    1 1 
        8 11552 1 1  1 ARG CA   C  87.887  6.186  -5.663 1.00 . A A . 167 ARG CA   1 1 
        8 11553 1 1  1 ARG CB   C  87.762  4.705  -5.261 1.00 . A A . 167 ARG CB   1 1 
        8 11554 1 1  1 ARG CD   C  89.279  3.194  -6.623 1.00 . A A . 167 ARG CD   1 1 
        8 11555 1 1  1 ARG CG   C  87.867  3.789  -6.509 1.00 . A A . 167 ARG CG   1 1 
        8 11556 1 1  1 ARG CZ   C  90.906  4.766  -7.628 1.00 . A A . 167 ARG CZ   1 1 
        8 11557 1 1  1 ARG H1   H  89.890  6.424  -6.167 1.00 . A A . 167 ARG H1   1 1 
        8 11558 1 1  1 ARG H2   H  88.813  7.196  -7.231 1.00 . A A . 167 ARG H2   1 1 
        8 11559 1 1  1 ARG H3   H  89.004  5.509  -7.285 1.00 . A A . 167 ARG H3   1 1 
        8 11560 1 1  1 ARG HA   H  86.956  6.520  -6.098 1.00 . A A . 167 ARG HA   1 1 
        8 11561 1 1  1 ARG HB2  H  88.547  4.461  -4.556 1.00 . A A . 167 ARG HB2  1 1 
        8 11562 1 1  1 ARG HB3  H  86.803  4.554  -4.785 1.00 . A A . 167 ARG HB3  1 1 
        8 11563 1 1  1 ARG HD2  H  89.433  2.494  -5.814 1.00 . A A . 167 ARG HD2  1 1 
        8 11564 1 1  1 ARG HD3  H  89.372  2.672  -7.562 1.00 . A A . 167 ARG HD3  1 1 
        8 11565 1 1  1 ARG HE   H  90.558  4.627  -5.661 1.00 . A A . 167 ARG HE   1 1 
        8 11566 1 1  1 ARG HG2  H  87.154  2.980  -6.421 1.00 . A A . 167 ARG HG2  1 1 
        8 11567 1 1  1 ARG HG3  H  87.645  4.354  -7.404 1.00 . A A . 167 ARG HG3  1 1 
        8 11568 1 1  1 ARG HH11 H  89.916  3.599  -8.925 1.00 . A A . 167 ARG HH11 1 1 
        8 11569 1 1  1 ARG HH12 H  91.055  4.698  -9.624 1.00 . A A . 167 ARG HH12 1 1 
        8 11570 1 1  1 ARG HH21 H  92.033  6.060  -6.597 1.00 . A A . 167 ARG HH21 1 1 
        8 11571 1 1  1 ARG HH22 H  92.246  6.084  -8.316 1.00 . A A . 167 ARG HH22 1 1 
        8 11572 1 1  1 ARG N    N  88.980  6.340  -6.663 1.00 . A A . 167 ARG N    1 1 
        8 11573 1 1  1 ARG NE   N  90.312  4.271  -6.541 1.00 . A A . 167 ARG NE   1 1 
        8 11574 1 1  1 ARG NH1  N  90.600  4.318  -8.818 1.00 . A A . 167 ARG NH1  1 1 
        8 11575 1 1  1 ARG NH2  N  91.797  5.711  -7.504 1.00 . A A . 167 ARG NH2  1 1 
        8 11576 1 1  1 ARG O    O  89.362  7.327  -4.174 1.00 . A A . 167 ARG O    1 1 
        8 11577 1 1  2 ASN C    C  86.350  7.925  -1.406 1.00 . A A . 168 ASN C    1 1 
        8 11578 1 1  2 ASN CA   C  87.385  8.263  -2.473 1.00 . A A . 168 ASN CA   1 1 
        8 11579 1 1  2 ASN CB   C  87.281  9.749  -2.833 1.00 . A A . 168 ASN CB   1 1 
        8 11580 1 1  2 ASN CG   C  86.046  9.995  -3.692 1.00 . A A . 168 ASN CG   1 1 
        8 11581 1 1  2 ASN H    H  86.272  7.164  -3.951 1.00 . A A . 168 ASN H    1 1 
        8 11582 1 1  2 ASN HA   H  88.371  8.069  -2.074 1.00 . A A . 168 ASN HA   1 1 
        8 11583 1 1  2 ASN HB2  H  87.206 10.332  -1.926 1.00 . A A . 168 ASN HB2  1 1 
        8 11584 1 1  2 ASN HB3  H  88.162 10.048  -3.380 1.00 . A A . 168 ASN HB3  1 1 
        8 11585 1 1  2 ASN HD21 H  86.611 11.820  -4.238 1.00 . A A . 168 ASN HD21 1 1 
        8 11586 1 1  2 ASN HD22 H  85.125 11.301  -4.872 1.00 . A A . 168 ASN HD22 1 1 
        8 11587 1 1  2 ASN N    N  87.181  7.428  -3.695 1.00 . A A . 168 ASN N    1 1 
        8 11588 1 1  2 ASN ND2  N  85.917 11.133  -4.320 1.00 . A A . 168 ASN ND2  1 1 
        8 11589 1 1  2 ASN O    O  85.160  8.018  -1.638 1.00 . A A . 168 ASN O    1 1 
        8 11590 1 1  2 ASN OD1  O  85.185  9.143  -3.790 1.00 . A A . 168 ASN OD1  1 1 
        8 11591 1 1  3 ARG C    C  85.267  8.427   1.479 1.00 . A A . 169 ARG C    1 1 
        8 11592 1 1  3 ARG CA   C  85.926  7.179   0.899 1.00 . A A . 169 ARG CA   1 1 
        8 11593 1 1  3 ARG CB   C  86.719  6.456   1.986 1.00 . A A . 169 ARG CB   1 1 
        8 11594 1 1  3 ARG CD   C  88.164  4.464   2.465 1.00 . A A . 169 ARG CD   1 1 
        8 11595 1 1  3 ARG CG   C  87.338  5.186   1.397 1.00 . A A . 169 ARG CG   1 1 
        8 11596 1 1  3 ARG CZ   C  86.851  2.499   3.134 1.00 . A A . 169 ARG CZ   1 1 
        8 11597 1 1  3 ARG H    H  87.801  7.484  -0.102 1.00 . A A . 169 ARG H    1 1 
        8 11598 1 1  3 ARG HA   H  85.153  6.519   0.538 1.00 . A A . 169 ARG HA   1 1 
        8 11599 1 1  3 ARG HB2  H  87.501  7.105   2.356 1.00 . A A . 169 ARG HB2  1 1 
        8 11600 1 1  3 ARG HB3  H  86.059  6.191   2.794 1.00 . A A . 169 ARG HB3  1 1 
        8 11601 1 1  3 ARG HD2  H  88.827  3.762   1.983 1.00 . A A . 169 ARG HD2  1 1 
        8 11602 1 1  3 ARG HD3  H  88.751  5.186   3.014 1.00 . A A . 169 ARG HD3  1 1 
        8 11603 1 1  3 ARG HE   H  87.030  4.142   4.261 1.00 . A A . 169 ARG HE   1 1 
        8 11604 1 1  3 ARG HG2  H  86.552  4.533   1.048 1.00 . A A . 169 ARG HG2  1 1 
        8 11605 1 1  3 ARG HG3  H  87.980  5.449   0.570 1.00 . A A . 169 ARG HG3  1 1 
        8 11606 1 1  3 ARG HH11 H  87.662  2.467   1.303 1.00 . A A . 169 ARG HH11 1 1 
        8 11607 1 1  3 ARG HH12 H  86.813  1.032   1.770 1.00 . A A . 169 ARG HH12 1 1 
        8 11608 1 1  3 ARG HH21 H  85.913  2.267   4.886 1.00 . A A . 169 ARG HH21 1 1 
        8 11609 1 1  3 ARG HH22 H  85.823  0.917   3.803 1.00 . A A . 169 ARG HH22 1 1 
        8 11610 1 1  3 ARG N    N  86.831  7.536  -0.229 1.00 . A A . 169 ARG N    1 1 
        8 11611 1 1  3 ARG NE   N  87.277  3.727   3.410 1.00 . A A . 169 ARG NE   1 1 
        8 11612 1 1  3 ARG NH1  N  87.130  1.957   1.979 1.00 . A A . 169 ARG NH1  1 1 
        8 11613 1 1  3 ARG NH2  N  86.139  1.844   4.009 1.00 . A A . 169 ARG NH2  1 1 
        8 11614 1 1  3 ARG O    O  85.440  8.745   2.638 1.00 . A A . 169 ARG O    1 1 
        8 11615 1 1  4 LEU C    C  82.836 10.023   2.235 1.00 . A A . 170 LEU C    1 1 
        8 11616 1 1  4 LEU CA   C  83.784 10.349   1.087 1.00 . A A . 170 LEU CA   1 1 
        8 11617 1 1  4 LEU CB   C  83.002 10.948  -0.094 1.00 . A A . 170 LEU CB   1 1 
        8 11618 1 1  4 LEU CD1  C  82.419 13.303  -0.821 1.00 . A A . 170 LEU CD1  1 1 
        8 11619 1 1  4 LEU CD2  C  80.828 12.040   0.635 1.00 . A A . 170 LEU CD2  1 1 
        8 11620 1 1  4 LEU CG   C  82.314 12.281   0.321 1.00 . A A . 170 LEU CG   1 1 
        8 11621 1 1  4 LEU H    H  84.387  8.805  -0.277 1.00 . A A . 170 LEU H    1 1 
        8 11622 1 1  4 LEU HA   H  84.510 11.071   1.429 1.00 . A A . 170 LEU HA   1 1 
        8 11623 1 1  4 LEU HB2  H  83.695 11.129  -0.906 1.00 . A A . 170 LEU HB2  1 1 
        8 11624 1 1  4 LEU HB3  H  82.257 10.237  -0.422 1.00 . A A . 170 LEU HB3  1 1 
        8 11625 1 1  4 LEU HD11 H  82.216 12.813  -1.762 1.00 . A A . 170 LEU HD11 1 1 
        8 11626 1 1  4 LEU HD12 H  83.417 13.718  -0.841 1.00 . A A . 170 LEU HD12 1 1 
        8 11627 1 1  4 LEU HD13 H  81.703 14.098  -0.666 1.00 . A A . 170 LEU HD13 1 1 
        8 11628 1 1  4 LEU HD21 H  80.733 11.258   1.373 1.00 . A A . 170 LEU HD21 1 1 
        8 11629 1 1  4 LEU HD22 H  80.313 11.745  -0.267 1.00 . A A . 170 LEU HD22 1 1 
        8 11630 1 1  4 LEU HD23 H  80.389 12.950   1.018 1.00 . A A . 170 LEU HD23 1 1 
        8 11631 1 1  4 LEU HG   H  82.803 12.688   1.197 1.00 . A A . 170 LEU HG   1 1 
        8 11632 1 1  4 LEU N    N  84.495  9.117   0.645 1.00 . A A . 170 LEU N    1 1 
        8 11633 1 1  4 LEU O    O  82.714 10.778   3.179 1.00 . A A . 170 LEU O    1 1 
        8 11634 1 1  5 TRP C    C  81.940  8.296   4.522 1.00 . A A . 171 TRP C    1 1 
        8 11635 1 1  5 TRP CA   C  81.216  8.444   3.189 1.00 . A A . 171 TRP CA   1 1 
        8 11636 1 1  5 TRP CB   C  80.565  7.114   2.795 1.00 . A A . 171 TRP CB   1 1 
        8 11637 1 1  5 TRP CD1  C  79.130  7.576   0.764 1.00 . A A . 171 TRP CD1  1 1 
        8 11638 1 1  5 TRP CD2  C  81.116  6.662   0.232 1.00 . A A . 171 TRP CD2  1 1 
        8 11639 1 1  5 TRP CE2  C  80.423  6.865  -0.984 1.00 . A A . 171 TRP CE2  1 1 
        8 11640 1 1  5 TRP CE3  C  82.400  6.091   0.176 1.00 . A A . 171 TRP CE3  1 1 
        8 11641 1 1  5 TRP CG   C  80.273  7.121   1.328 1.00 . A A . 171 TRP CG   1 1 
        8 11642 1 1  5 TRP CH2  C  82.262  5.952  -2.251 1.00 . A A . 171 TRP CH2  1 1 
        8 11643 1 1  5 TRP CZ2  C  80.984  6.516  -2.214 1.00 . A A . 171 TRP CZ2  1 1 
        8 11644 1 1  5 TRP CZ3  C  82.969  5.740  -1.059 1.00 . A A . 171 TRP CZ3  1 1 
        8 11645 1 1  5 TRP H    H  82.311  8.308   1.346 1.00 . A A . 171 TRP H    1 1 
        8 11646 1 1  5 TRP HA   H  80.448  9.194   3.295 1.00 . A A . 171 TRP HA   1 1 
        8 11647 1 1  5 TRP HB2  H  81.236  6.299   3.024 1.00 . A A . 171 TRP HB2  1 1 
        8 11648 1 1  5 TRP HB3  H  79.644  6.988   3.344 1.00 . A A . 171 TRP HB3  1 1 
        8 11649 1 1  5 TRP HD1  H  78.288  7.989   1.298 1.00 . A A . 171 TRP HD1  1 1 
        8 11650 1 1  5 TRP HE1  H  78.523  7.679  -1.249 1.00 . A A . 171 TRP HE1  1 1 
        8 11651 1 1  5 TRP HE3  H  82.953  5.924   1.088 1.00 . A A . 171 TRP HE3  1 1 
        8 11652 1 1  5 TRP HH2  H  82.705  5.680  -3.198 1.00 . A A . 171 TRP HH2  1 1 
        8 11653 1 1  5 TRP HZ2  H  80.434  6.681  -3.128 1.00 . A A . 171 TRP HZ2  1 1 
        8 11654 1 1  5 TRP HZ3  H  83.955  5.302  -1.090 1.00 . A A . 171 TRP HZ3  1 1 
        8 11655 1 1  5 TRP N    N  82.169  8.878   2.131 1.00 . A A . 171 TRP N    1 1 
        8 11656 1 1  5 TRP NE1  N  79.219  7.426  -0.607 1.00 . A A . 171 TRP NE1  1 1 
        8 11657 1 1  5 TRP O    O  81.420  8.657   5.558 1.00 . A A . 171 TRP O    1 1 
        8 11658 1 1  6 LEU C    C  84.213  8.903   6.396 1.00 . A A . 172 LEU C    1 1 
        8 11659 1 1  6 LEU CA   C  83.959  7.565   5.709 1.00 . A A . 172 LEU CA   1 1 
        8 11660 1 1  6 LEU CB   C  85.292  6.881   5.375 1.00 . A A . 172 LEU CB   1 1 
        8 11661 1 1  6 LEU CD1  C  85.391  5.580   7.540 1.00 . A A . 172 LEU CD1  1 1 
        8 11662 1 1  6 LEU CD2  C  87.490  6.099   6.268 1.00 . A A . 172 LEU CD2  1 1 
        8 11663 1 1  6 LEU CG   C  86.103  6.620   6.658 1.00 . A A . 172 LEU CG   1 1 
        8 11664 1 1  6 LEU H    H  83.524  7.486   3.602 1.00 . A A . 172 LEU H    1 1 
        8 11665 1 1  6 LEU HA   H  83.401  6.932   6.382 1.00 . A A . 172 LEU HA   1 1 
        8 11666 1 1  6 LEU HB2  H  85.092  5.940   4.884 1.00 . A A . 172 LEU HB2  1 1 
        8 11667 1 1  6 LEU HB3  H  85.864  7.514   4.715 1.00 . A A . 172 LEU HB3  1 1 
        8 11668 1 1  6 LEU HD11 H  84.923  4.831   6.919 1.00 . A A . 172 LEU HD11 1 1 
        8 11669 1 1  6 LEU HD12 H  84.638  6.072   8.139 1.00 . A A . 172 LEU HD12 1 1 
        8 11670 1 1  6 LEU HD13 H  86.108  5.106   8.196 1.00 . A A . 172 LEU HD13 1 1 
        8 11671 1 1  6 LEU HD21 H  87.385  5.205   5.673 1.00 . A A . 172 LEU HD21 1 1 
        8 11672 1 1  6 LEU HD22 H  88.054  5.873   7.161 1.00 . A A . 172 LEU HD22 1 1 
        8 11673 1 1  6 LEU HD23 H  88.009  6.853   5.696 1.00 . A A . 172 LEU HD23 1 1 
        8 11674 1 1  6 LEU HG   H  86.213  7.540   7.212 1.00 . A A . 172 LEU HG   1 1 
        8 11675 1 1  6 LEU N    N  83.152  7.758   4.471 1.00 . A A . 172 LEU N    1 1 
        8 11676 1 1  6 LEU O    O  84.189  8.988   7.608 1.00 . A A . 172 LEU O    1 1 
        8 11677 1 1  7 LEU C    C  83.581 11.778   7.022 1.00 . A A . 173 LEU C    1 1 
        8 11678 1 1  7 LEU CA   C  84.769 11.281   6.189 1.00 . A A . 173 LEU CA   1 1 
        8 11679 1 1  7 LEU CB   C  85.096 12.284   5.053 1.00 . A A . 173 LEU CB   1 1 
        8 11680 1 1  7 LEU CD1  C  87.288 11.199   4.464 1.00 . A A . 173 LEU CD1  1 1 
        8 11681 1 1  7 LEU CD2  C  86.888 13.599   3.906 1.00 . A A . 173 LEU CD2  1 1 
        8 11682 1 1  7 LEU CG   C  86.614 12.492   4.928 1.00 . A A . 173 LEU CG   1 1 
        8 11683 1 1  7 LEU H    H  84.505  9.817   4.636 1.00 . A A . 173 LEU H    1 1 
        8 11684 1 1  7 LEU HA   H  85.619 11.179   6.836 1.00 . A A . 173 LEU HA   1 1 
        8 11685 1 1  7 LEU HB2  H  84.719 11.893   4.120 1.00 . A A . 173 LEU HB2  1 1 
        8 11686 1 1  7 LEU HB3  H  84.626 13.238   5.252 1.00 . A A . 173 LEU HB3  1 1 
        8 11687 1 1  7 LEU HD11 H  86.927 10.369   5.054 1.00 . A A . 173 LEU HD11 1 1 
        8 11688 1 1  7 LEU HD12 H  88.357 11.289   4.588 1.00 . A A . 173 LEU HD12 1 1 
        8 11689 1 1  7 LEU HD13 H  87.061 11.028   3.422 1.00 . A A . 173 LEU HD13 1 1 
        8 11690 1 1  7 LEU HD21 H  87.937 13.601   3.650 1.00 . A A . 173 LEU HD21 1 1 
        8 11691 1 1  7 LEU HD22 H  86.620 14.554   4.333 1.00 . A A . 173 LEU HD22 1 1 
        8 11692 1 1  7 LEU HD23 H  86.300 13.424   3.019 1.00 . A A . 173 LEU HD23 1 1 
        8 11693 1 1  7 LEU HG   H  87.017 12.785   5.887 1.00 . A A . 173 LEU HG   1 1 
        8 11694 1 1  7 LEU N    N  84.479  9.940   5.608 1.00 . A A . 173 LEU N    1 1 
        8 11695 1 1  7 LEU O    O  83.756 12.342   8.084 1.00 . A A . 173 LEU O    1 1 
        8 11696 1 1  8 THR C    C  81.055 11.270   8.610 1.00 . A A . 174 THR C    1 1 
        8 11697 1 1  8 THR CA   C  81.132 11.945   7.234 1.00 . A A . 174 THR CA   1 1 
        8 11698 1 1  8 THR CB   C  79.902 11.731   6.350 1.00 . A A . 174 THR CB   1 1 
        8 11699 1 1  8 THR CG2  C  79.682 13.008   5.495 1.00 . A A . 174 THR CG2  1 1 
        8 11700 1 1  8 THR H    H  82.305 11.065   5.666 1.00 . A A . 174 THR H    1 1 
        8 11701 1 1  8 THR HA   H  81.226 13.002   7.421 1.00 . A A . 174 THR HA   1 1 
        8 11702 1 1  8 THR HB   H  79.035 11.560   6.968 1.00 . A A . 174 THR HB   1 1 
        8 11703 1 1  8 THR HG1  H  81.058 10.488   5.400 1.00 . A A . 174 THR HG1  1 1 
        8 11704 1 1  8 THR HG21 H  79.059 13.698   6.041 1.00 . A A . 174 THR HG21 1 1 
        8 11705 1 1  8 THR HG22 H  79.199 12.748   4.569 1.00 . A A . 174 THR HG22 1 1 
        8 11706 1 1  8 THR HG23 H  80.642 13.494   5.280 1.00 . A A . 174 THR HG23 1 1 
        8 11707 1 1  8 THR N    N  82.379 11.538   6.524 1.00 . A A . 174 THR N    1 1 
        8 11708 1 1  8 THR O    O  80.625 11.835   9.576 1.00 . A A . 174 THR O    1 1 
        8 11709 1 1  8 THR OG1  O  80.112 10.613   5.498 1.00 . A A . 174 THR OG1  1 1 
        8 11710 1 1  9 ILE C    C  82.354 10.110  11.035 1.00 . A A . 175 ILE C    1 1 
        8 11711 1 1  9 ILE CA   C  81.445  9.345  10.006 1.00 . A A . 175 ILE CA   1 1 
        8 11712 1 1  9 ILE CB   C  81.914  7.869   9.797 1.00 . A A . 175 ILE CB   1 1 
        8 11713 1 1  9 ILE CD1  C  79.578  7.126   9.176 1.00 . A A . 175 ILE CD1  1 1 
        8 11714 1 1  9 ILE CG1  C  80.769  6.890  10.118 1.00 . A A . 175 ILE CG1  1 1 
        8 11715 1 1  9 ILE CG2  C  83.119  7.512  10.686 1.00 . A A . 175 ILE CG2  1 1 
        8 11716 1 1  9 ILE H    H  81.766  9.601   7.886 1.00 . A A . 175 ILE H    1 1 
        8 11717 1 1  9 ILE HA   H  80.436  9.355  10.386 1.00 . A A . 175 ILE HA   1 1 
        8 11718 1 1  9 ILE HB   H  82.200  7.741   8.763 1.00 . A A . 175 ILE HB   1 1 
        8 11719 1 1  9 ILE HD11 H  79.107  6.180   8.953 1.00 . A A . 175 ILE HD11 1 1 
        8 11720 1 1  9 ILE HD12 H  79.914  7.583   8.255 1.00 . A A . 175 ILE HD12 1 1 
        8 11721 1 1  9 ILE HD13 H  78.862  7.775   9.658 1.00 . A A . 175 ILE HD13 1 1 
        8 11722 1 1  9 ILE HG12 H  81.122  5.876  10.002 1.00 . A A . 175 ILE HG12 1 1 
        8 11723 1 1  9 ILE HG13 H  80.449  7.042  11.139 1.00 . A A . 175 ILE HG13 1 1 
        8 11724 1 1  9 ILE HG21 H  83.385  6.477  10.530 1.00 . A A . 175 ILE HG21 1 1 
        8 11725 1 1  9 ILE HG22 H  82.861  7.663  11.724 1.00 . A A . 175 ILE HG22 1 1 
        8 11726 1 1  9 ILE HG23 H  83.956  8.143  10.426 1.00 . A A . 175 ILE HG23 1 1 
        8 11727 1 1  9 ILE N    N  81.457 10.048   8.689 1.00 . A A . 175 ILE N    1 1 
        8 11728 1 1  9 ILE O    O  82.009 10.208  12.195 1.00 . A A . 175 ILE O    1 1 
        8 11729 1 1 10 LEU C    C  83.933 12.612  12.126 1.00 . A A . 176 LEU C    1 1 
        8 11730 1 1 10 LEU CA   C  84.502 11.366  11.475 1.00 . A A . 176 LEU CA   1 1 
        8 11731 1 1 10 LEU CB   C  85.691 11.845  10.636 1.00 . A A . 176 LEU CB   1 1 
        8 11732 1 1 10 LEU CD1  C  87.457 11.191   8.990 1.00 . A A . 176 LEU CD1  1 1 
        8 11733 1 1 10 LEU CD2  C  86.890  9.652  10.893 1.00 . A A . 176 LEU CD2  1 1 
        8 11734 1 1 10 LEU CG   C  86.325 10.668   9.883 1.00 . A A . 176 LEU CG   1 1 
        8 11735 1 1 10 LEU H    H  83.749 10.514   9.642 1.00 . A A . 176 LEU H    1 1 
        8 11736 1 1 10 LEU HA   H  84.856 10.708  12.249 1.00 . A A . 176 LEU HA   1 1 
        8 11737 1 1 10 LEU HB2  H  85.345 12.597   9.925 1.00 . A A . 176 LEU HB2  1 1 
        8 11738 1 1 10 LEU HB3  H  86.426 12.297  11.286 1.00 . A A . 176 LEU HB3  1 1 
        8 11739 1 1 10 LEU HD11 H  87.138 12.095   8.491 1.00 . A A . 176 LEU HD11 1 1 
        8 11740 1 1 10 LEU HD12 H  87.709 10.444   8.252 1.00 . A A . 176 LEU HD12 1 1 
        8 11741 1 1 10 LEU HD13 H  88.325 11.403   9.598 1.00 . A A . 176 LEU HD13 1 1 
        8 11742 1 1 10 LEU HD21 H  86.094  9.012  11.242 1.00 . A A . 176 LEU HD21 1 1 
        8 11743 1 1 10 LEU HD22 H  87.324 10.178  11.732 1.00 . A A . 176 LEU HD22 1 1 
        8 11744 1 1 10 LEU HD23 H  87.650  9.048  10.417 1.00 . A A . 176 LEU HD23 1 1 
        8 11745 1 1 10 LEU HG   H  85.576 10.188   9.268 1.00 . A A . 176 LEU HG   1 1 
        8 11746 1 1 10 LEU N    N  83.519 10.622  10.586 1.00 . A A . 176 LEU N    1 1 
        8 11747 1 1 10 LEU O    O  84.277 12.966  13.230 1.00 . A A . 176 LEU O    1 1 
        8 11748 1 1 11 VAL C    C  81.743 14.557  13.038 1.00 . A A . 177 VAL C    1 1 
        8 11749 1 1 11 VAL CA   C  82.610 14.624  11.766 1.00 . A A . 177 VAL CA   1 1 
        8 11750 1 1 11 VAL CB   C  81.977 15.284  10.535 1.00 . A A . 177 VAL CB   1 1 
        8 11751 1 1 11 VAL CG1  C  83.098 15.709   9.635 1.00 . A A . 177 VAL CG1  1 1 
        8 11752 1 1 11 VAL CG2  C  81.167 14.303   9.735 1.00 . A A . 177 VAL CG2  1 1 
        8 11753 1 1 11 VAL H    H  83.007 12.999  10.450 1.00 . A A . 177 VAL H    1 1 
        8 11754 1 1 11 VAL HA   H  83.467 15.200  12.036 1.00 . A A . 177 VAL HA   1 1 
        8 11755 1 1 11 VAL HB   H  81.407 16.118  10.807 1.00 . A A . 177 VAL HB   1 1 
        8 11756 1 1 11 VAL HG11 H  82.709 16.083   8.707 1.00 . A A . 177 VAL HG11 1 1 
        8 11757 1 1 11 VAL HG12 H  83.723 14.844   9.450 1.00 . A A . 177 VAL HG12 1 1 
        8 11758 1 1 11 VAL HG13 H  83.655 16.464  10.131 1.00 . A A . 177 VAL HG13 1 1 
        8 11759 1 1 11 VAL HG21 H  80.367 13.910  10.321 1.00 . A A . 177 VAL HG21 1 1 
        8 11760 1 1 11 VAL HG22 H  81.824 13.521   9.434 1.00 . A A . 177 VAL HG22 1 1 
        8 11761 1 1 11 VAL HG23 H  80.775 14.783   8.854 1.00 . A A . 177 VAL HG23 1 1 
        8 11762 1 1 11 VAL N    N  83.161 13.314  11.361 1.00 . A A . 177 VAL N    1 1 
        8 11763 1 1 11 VAL O    O  81.821 15.403  13.900 1.00 . A A . 177 VAL O    1 1 
        8 11764 1 1 12 LEU C    C  81.024 13.225  15.590 1.00 . A A . 178 LEU C    1 1 
        8 11765 1 1 12 LEU CA   C  80.110 13.275  14.342 1.00 . A A . 178 LEU CA   1 1 
        8 11766 1 1 12 LEU CB   C  79.392 11.918  14.127 1.00 . A A . 178 LEU CB   1 1 
        8 11767 1 1 12 LEU CD1  C  77.903 10.336  15.431 1.00 . A A . 178 LEU CD1  1 1 
        8 11768 1 1 12 LEU CD2  C  77.828 12.747  16.040 1.00 . A A . 178 LEU CD2  1 1 
        8 11769 1 1 12 LEU CG   C  78.014 11.765  14.868 1.00 . A A . 178 LEU CG   1 1 
        8 11770 1 1 12 LEU H    H  80.971 12.871  12.442 1.00 . A A . 178 LEU H    1 1 
        8 11771 1 1 12 LEU HA   H  79.404 14.074  14.439 1.00 . A A . 178 LEU HA   1 1 
        8 11772 1 1 12 LEU HB2  H  79.218 11.801  13.061 1.00 . A A . 178 LEU HB2  1 1 
        8 11773 1 1 12 LEU HB3  H  80.061 11.129  14.444 1.00 . A A . 178 LEU HB3  1 1 
        8 11774 1 1 12 LEU HD11 H  78.734 10.145  16.094 1.00 . A A . 178 LEU HD11 1 1 
        8 11775 1 1 12 LEU HD12 H  77.923  9.626  14.618 1.00 . A A . 178 LEU HD12 1 1 
        8 11776 1 1 12 LEU HD13 H  76.980 10.232  15.980 1.00 . A A . 178 LEU HD13 1 1 
        8 11777 1 1 12 LEU HD21 H  78.701 12.749  16.650 1.00 . A A . 178 LEU HD21 1 1 
        8 11778 1 1 12 LEU HD22 H  76.987 12.430  16.640 1.00 . A A . 178 LEU HD22 1 1 
        8 11779 1 1 12 LEU HD23 H  77.631 13.740  15.666 1.00 . A A . 178 LEU HD23 1 1 
        8 11780 1 1 12 LEU HG   H  77.213 11.914  14.152 1.00 . A A . 178 LEU HG   1 1 
        8 11781 1 1 12 LEU N    N  80.976 13.521  13.156 1.00 . A A . 178 LEU N    1 1 
        8 11782 1 1 12 LEU O    O  80.642 13.640  16.653 1.00 . A A . 178 LEU O    1 1 
        8 11783 1 1 13 LEU C    C  83.712 13.693  17.330 1.00 . A A . 179 LEU C    1 1 
        8 11784 1 1 13 LEU CA   C  83.188 12.428  16.561 1.00 . A A . 179 LEU CA   1 1 
        8 11785 1 1 13 LEU CB   C  84.409 11.682  15.994 1.00 . A A . 179 LEU CB   1 1 
        8 11786 1 1 13 LEU CD1  C  85.939  9.854  16.849 1.00 . A A . 179 LEU CD1  1 1 
        8 11787 1 1 13 LEU CD2  C  86.559 12.239  17.252 1.00 . A A . 179 LEU CD2  1 1 
        8 11788 1 1 13 LEU CG   C  85.375 11.254  17.134 1.00 . A A . 179 LEU CG   1 1 
        8 11789 1 1 13 LEU H    H  82.430 12.271  14.548 1.00 . A A . 179 LEU H    1 1 
        8 11790 1 1 13 LEU HA   H  82.722 11.777  17.282 1.00 . A A . 179 LEU HA   1 1 
        8 11791 1 1 13 LEU HB2  H  84.065 10.810  15.455 1.00 . A A . 179 LEU HB2  1 1 
        8 11792 1 1 13 LEU HB3  H  84.930 12.332  15.310 1.00 . A A . 179 LEU HB3  1 1 
        8 11793 1 1 13 LEU HD11 H  86.278  9.805  15.824 1.00 . A A . 179 LEU HD11 1 1 
        8 11794 1 1 13 LEU HD12 H  85.168  9.115  17.007 1.00 . A A . 179 LEU HD12 1 1 
        8 11795 1 1 13 LEU HD13 H  86.768  9.654  17.512 1.00 . A A . 179 LEU HD13 1 1 
        8 11796 1 1 13 LEU HD21 H  87.268 11.861  17.974 1.00 . A A . 179 LEU HD21 1 1 
        8 11797 1 1 13 LEU HD22 H  86.205 13.206  17.575 1.00 . A A . 179 LEU HD22 1 1 
        8 11798 1 1 13 LEU HD23 H  87.043 12.338  16.292 1.00 . A A . 179 LEU HD23 1 1 
        8 11799 1 1 13 LEU HG   H  84.839 11.227  18.067 1.00 . A A . 179 LEU HG   1 1 
        8 11800 1 1 13 LEU N    N  82.201 12.639  15.437 1.00 . A A . 179 LEU N    1 1 
        8 11801 1 1 13 LEU O    O  83.963 13.571  18.510 1.00 . A A . 179 LEU O    1 1 
        8 11802 1 1 14 ILE C    C  83.828 16.601  18.657 1.00 . A A . 180 ILE C    1 1 
        8 11803 1 1 14 ILE CA   C  84.619 16.009  17.433 1.00 . A A . 180 ILE CA   1 1 
        8 11804 1 1 14 ILE CB   C  85.050 17.153  16.446 1.00 . A A . 180 ILE CB   1 1 
        8 11805 1 1 14 ILE CD1  C  84.986 15.715  14.353 1.00 . A A . 180 ILE CD1  1 1 
        8 11806 1 1 14 ILE CG1  C  85.845 16.572  15.269 1.00 . A A . 180 ILE CG1  1 1 
        8 11807 1 1 14 ILE CG2  C  86.010 18.116  17.167 1.00 . A A . 180 ILE CG2  1 1 
        8 11808 1 1 14 ILE H    H  83.836 14.934  15.756 1.00 . A A . 180 ILE H    1 1 
        8 11809 1 1 14 ILE HA   H  85.545 15.616  17.834 1.00 . A A . 180 ILE HA   1 1 
        8 11810 1 1 14 ILE HB   H  84.199 17.710  16.064 1.00 . A A . 180 ILE HB   1 1 
        8 11811 1 1 14 ILE HD11 H  85.087 14.674  14.629 1.00 . A A . 180 ILE HD11 1 1 
        8 11812 1 1 14 ILE HD12 H  85.330 15.846  13.344 1.00 . A A . 180 ILE HD12 1 1 
        8 11813 1 1 14 ILE HD13 H  83.957 16.020  14.427 1.00 . A A . 180 ILE HD13 1 1 
        8 11814 1 1 14 ILE HG12 H  86.244 17.394  14.685 1.00 . A A . 180 ILE HG12 1 1 
        8 11815 1 1 14 ILE HG13 H  86.649 15.971  15.659 1.00 . A A . 180 ILE HG13 1 1 
        8 11816 1 1 14 ILE HG21 H  86.432 18.805  16.449 1.00 . A A . 180 ILE HG21 1 1 
        8 11817 1 1 14 ILE HG22 H  86.807 17.552  17.625 1.00 . A A . 180 ILE HG22 1 1 
        8 11818 1 1 14 ILE HG23 H  85.489 18.669  17.922 1.00 . A A . 180 ILE HG23 1 1 
        8 11819 1 1 14 ILE N    N  83.990 14.848  16.696 1.00 . A A . 180 ILE N    1 1 
        8 11820 1 1 14 ILE O    O  84.418 17.358  19.397 1.00 . A A . 180 ILE O    1 1 
        8 11821 1 1 15 PRO C    C  82.558 16.575  21.418 1.00 . A A . 181 PRO C    1 1 
        8 11822 1 1 15 PRO CA   C  81.854 16.929  20.117 1.00 . A A . 181 PRO CA   1 1 
        8 11823 1 1 15 PRO CB   C  80.417 16.376  20.065 1.00 . A A . 181 PRO CB   1 1 
        8 11824 1 1 15 PRO CD   C  81.638 15.406  18.224 1.00 . A A . 181 PRO CD   1 1 
        8 11825 1 1 15 PRO CG   C  80.252 15.857  18.673 1.00 . A A . 181 PRO CG   1 1 
        8 11826 1 1 15 PRO HA   H  81.834 18.003  20.005 1.00 . A A . 181 PRO HA   1 1 
        8 11827 1 1 15 PRO HB2  H  80.289 15.578  20.787 1.00 . A A . 181 PRO HB2  1 1 
        8 11828 1 1 15 PRO HB3  H  79.701 17.165  20.250 1.00 . A A . 181 PRO HB3  1 1 
        8 11829 1 1 15 PRO HD2  H  81.785 14.390  18.549 1.00 . A A . 181 PRO HD2  1 1 
        8 11830 1 1 15 PRO HD3  H  81.754 15.504  17.159 1.00 . A A . 181 PRO HD3  1 1 
        8 11831 1 1 15 PRO HG2  H  79.563 15.022  18.667 1.00 . A A . 181 PRO HG2  1 1 
        8 11832 1 1 15 PRO HG3  H  79.893 16.627  18.022 1.00 . A A . 181 PRO HG3  1 1 
        8 11833 1 1 15 PRO N    N  82.552 16.311  18.932 1.00 . A A . 181 PRO N    1 1 
        8 11834 1 1 15 PRO O    O  82.263 17.109  22.468 1.00 . A A . 181 PRO O    1 1 
        8 11835 1 1 16 LEU C    C  85.050 16.334  23.096 1.00 . A A . 182 LEU C    1 1 
        8 11836 1 1 16 LEU CA   C  84.290 15.181  22.456 1.00 . A A . 182 LEU CA   1 1 
        8 11837 1 1 16 LEU CB   C  85.284 14.106  22.014 1.00 . A A . 182 LEU CB   1 1 
        8 11838 1 1 16 LEU CD1  C  85.453 12.028  20.635 1.00 . A A . 182 LEU CD1  1 1 
        8 11839 1 1 16 LEU CD2  C  84.128 11.983  22.743 1.00 . A A . 182 LEU CD2  1 1 
        8 11840 1 1 16 LEU CG   C  84.535 12.847  21.541 1.00 . A A . 182 LEU CG   1 1 
        8 11841 1 1 16 LEU H    H  83.660 15.269  20.419 1.00 . A A . 182 LEU H    1 1 
        8 11842 1 1 16 LEU HA   H  83.621 14.764  23.187 1.00 . A A . 182 LEU HA   1 1 
        8 11843 1 1 16 LEU HB2  H  85.883 14.498  21.203 1.00 . A A . 182 LEU HB2  1 1 
        8 11844 1 1 16 LEU HB3  H  85.930 13.853  22.841 1.00 . A A . 182 LEU HB3  1 1 
        8 11845 1 1 16 LEU HD11 H  86.369 11.806  21.161 1.00 . A A . 182 LEU HD11 1 1 
        8 11846 1 1 16 LEU HD12 H  85.678 12.599  19.746 1.00 . A A . 182 LEU HD12 1 1 
        8 11847 1 1 16 LEU HD13 H  84.961 11.108  20.362 1.00 . A A . 182 LEU HD13 1 1 
        8 11848 1 1 16 LEU HD21 H  83.372 12.493  23.320 1.00 . A A . 182 LEU HD21 1 1 
        8 11849 1 1 16 LEU HD22 H  84.990 11.795  23.364 1.00 . A A . 182 LEU HD22 1 1 
        8 11850 1 1 16 LEU HD23 H  83.730 11.042  22.388 1.00 . A A . 182 LEU HD23 1 1 
        8 11851 1 1 16 LEU HG   H  83.653 13.138  20.987 1.00 . A A . 182 LEU HG   1 1 
        8 11852 1 1 16 LEU N    N  83.494 15.658  21.300 1.00 . A A . 182 LEU N    1 1 
        8 11853 1 1 16 LEU O    O  85.195 16.379  24.299 1.00 . A A . 182 LEU O    1 1 
        8 11854 1 1 17 VAL C    C  85.546 19.178  23.849 1.00 . A A . 183 VAL C    1 1 
        8 11855 1 1 17 VAL CA   C  86.383 18.350  22.876 1.00 . A A . 183 VAL CA   1 1 
        8 11856 1 1 17 VAL CB   C  86.881 19.266  21.754 1.00 . A A . 183 VAL CB   1 1 
        8 11857 1 1 17 VAL CG1  C  85.678 19.874  21.023 1.00 . A A . 183 VAL CG1  1 1 
        8 11858 1 1 17 VAL CG2  C  87.728 20.392  22.351 1.00 . A A . 183 VAL CG2  1 1 
        8 11859 1 1 17 VAL H    H  85.487 17.153  21.316 1.00 . A A . 183 VAL H    1 1 
        8 11860 1 1 17 VAL HA   H  87.228 17.944  23.397 1.00 . A A . 183 VAL HA   1 1 
        8 11861 1 1 17 VAL HB   H  87.476 18.695  21.056 1.00 . A A . 183 VAL HB   1 1 
        8 11862 1 1 17 VAL HG11 H  85.250 20.664  21.622 1.00 . A A . 183 VAL HG11 1 1 
        8 11863 1 1 17 VAL HG12 H  84.935 19.111  20.854 1.00 . A A . 183 VAL HG12 1 1 
        8 11864 1 1 17 VAL HG13 H  86.001 20.277  20.074 1.00 . A A . 183 VAL HG13 1 1 
        8 11865 1 1 17 VAL HG21 H  88.187 20.955  21.553 1.00 . A A . 183 VAL HG21 1 1 
        8 11866 1 1 17 VAL HG22 H  88.492 19.970  22.983 1.00 . A A . 183 VAL HG22 1 1 
        8 11867 1 1 17 VAL HG23 H  87.099 21.049  22.934 1.00 . A A . 183 VAL HG23 1 1 
        8 11868 1 1 17 VAL N    N  85.584 17.240  22.288 1.00 . A A . 183 VAL N    1 1 
        8 11869 1 1 17 VAL O    O  86.027 19.521  24.911 1.00 . A A . 183 VAL O    1 1 
        8 11870 1 1 18 PHE C    C  83.321 19.412  25.796 1.00 . A A . 184 PHE C    1 1 
        8 11871 1 1 18 PHE CA   C  83.440 20.209  24.499 1.00 . A A . 184 PHE CA   1 1 
        8 11872 1 1 18 PHE CB   C  82.049 20.470  23.913 1.00 . A A . 184 PHE CB   1 1 
        8 11873 1 1 18 PHE CD1  C  81.317 22.499  25.222 1.00 . A A . 184 PHE CD1  1 1 
        8 11874 1 1 18 PHE CD2  C  80.233 20.375  25.662 1.00 . A A . 184 PHE CD2  1 1 
        8 11875 1 1 18 PHE CE1  C  80.513 23.109  26.192 1.00 . A A . 184 PHE CE1  1 1 
        8 11876 1 1 18 PHE CE2  C  79.429 20.985  26.632 1.00 . A A . 184 PHE CE2  1 1 
        8 11877 1 1 18 PHE CG   C  81.178 21.131  24.957 1.00 . A A . 184 PHE CG   1 1 
        8 11878 1 1 18 PHE CZ   C  79.569 22.353  26.897 1.00 . A A . 184 PHE CZ   1 1 
        8 11879 1 1 18 PHE H    H  83.908 19.141  22.678 1.00 . A A . 184 PHE H    1 1 
        8 11880 1 1 18 PHE HA   H  83.918 21.152  24.723 1.00 . A A . 184 PHE HA   1 1 
        8 11881 1 1 18 PHE HB2  H  82.138 21.120  23.055 1.00 . A A . 184 PHE HB2  1 1 
        8 11882 1 1 18 PHE HB3  H  81.603 19.534  23.612 1.00 . A A . 184 PHE HB3  1 1 
        8 11883 1 1 18 PHE HD1  H  82.045 23.083  24.678 1.00 . A A . 184 PHE HD1  1 1 
        8 11884 1 1 18 PHE HD2  H  80.126 19.320  25.457 1.00 . A A . 184 PHE HD2  1 1 
        8 11885 1 1 18 PHE HE1  H  80.620 24.165  26.397 1.00 . A A . 184 PHE HE1  1 1 
        8 11886 1 1 18 PHE HE2  H  78.702 20.400  27.176 1.00 . A A . 184 PHE HE2  1 1 
        8 11887 1 1 18 PHE HZ   H  78.949 22.823  27.646 1.00 . A A . 184 PHE HZ   1 1 
        8 11888 1 1 18 PHE N    N  84.286 19.458  23.526 1.00 . A A . 184 PHE N    1 1 
        8 11889 1 1 18 PHE O    O  83.395 19.954  26.881 1.00 . A A . 184 PHE O    1 1 
        8 11890 1 1 19 ILE C    C  84.316 17.209  27.643 1.00 . A A . 185 ILE C    1 1 
        8 11891 1 1 19 ILE CA   C  83.059 17.158  26.788 1.00 . A A . 185 ILE CA   1 1 
        8 11892 1 1 19 ILE CB   C  82.792 15.727  26.302 1.00 . A A . 185 ILE CB   1 1 
        8 11893 1 1 19 ILE CD1  C  81.206 14.357  24.883 1.00 . A A . 185 ILE CD1  1 1 
        8 11894 1 1 19 ILE CG1  C  81.392 15.664  25.675 1.00 . A A . 185 ILE CG1  1 1 
        8 11895 1 1 19 ILE CG2  C  82.853 14.756  27.485 1.00 . A A . 185 ILE CG2  1 1 
        8 11896 1 1 19 ILE H    H  83.133 17.735  24.727 1.00 . A A . 185 ILE H    1 1 
        8 11897 1 1 19 ILE HA   H  82.225 17.470  27.402 1.00 . A A . 185 ILE HA   1 1 
        8 11898 1 1 19 ILE HB   H  83.528 15.444  25.571 1.00 . A A . 185 ILE HB   1 1 
        8 11899 1 1 19 ILE HD11 H  81.980 13.646  25.139 1.00 . A A . 185 ILE HD11 1 1 
        8 11900 1 1 19 ILE HD12 H  81.251 14.570  23.826 1.00 . A A . 185 ILE HD12 1 1 
        8 11901 1 1 19 ILE HD13 H  80.240 13.935  25.121 1.00 . A A . 185 ILE HD13 1 1 
        8 11902 1 1 19 ILE HG12 H  80.650 15.714  26.458 1.00 . A A . 185 ILE HG12 1 1 
        8 11903 1 1 19 ILE HG13 H  81.264 16.504  25.009 1.00 . A A . 185 ILE HG13 1 1 
        8 11904 1 1 19 ILE HG21 H  82.461 13.796  27.181 1.00 . A A . 185 ILE HG21 1 1 
        8 11905 1 1 19 ILE HG22 H  82.263 15.145  28.302 1.00 . A A . 185 ILE HG22 1 1 
        8 11906 1 1 19 ILE HG23 H  83.879 14.641  27.805 1.00 . A A . 185 ILE HG23 1 1 
        8 11907 1 1 19 ILE N    N  83.163 18.100  25.637 1.00 . A A . 185 ILE N    1 1 
        8 11908 1 1 19 ILE O    O  84.257 17.113  28.852 1.00 . A A . 185 ILE O    1 1 
        8 11909 1 1 20 TYR C    C  86.857 18.477  28.658 1.00 . A A . 186 TYR C    1 1 
        8 11910 1 1 20 TYR CA   C  86.770 17.312  27.675 1.00 . A A . 186 TYR CA   1 1 
        8 11911 1 1 20 TYR CB   C  87.910 17.411  26.630 1.00 . A A . 186 TYR CB   1 1 
        8 11912 1 1 20 TYR CD1  C  89.356 15.423  27.224 1.00 . A A . 186 TYR CD1  1 1 
        8 11913 1 1 20 TYR CD2  C  88.163 15.402  25.111 1.00 . A A . 186 TYR CD2  1 1 
        8 11914 1 1 20 TYR CE1  C  89.903 14.168  26.923 1.00 . A A . 186 TYR CE1  1 1 
        8 11915 1 1 20 TYR CE2  C  88.708 14.149  24.814 1.00 . A A . 186 TYR CE2  1 1 
        8 11916 1 1 20 TYR CG   C  88.485 16.040  26.317 1.00 . A A . 186 TYR CG   1 1 
        8 11917 1 1 20 TYR CZ   C  89.580 13.532  25.718 1.00 . A A . 186 TYR CZ   1 1 
        8 11918 1 1 20 TYR H    H  85.438 17.344  25.994 1.00 . A A . 186 TYR H    1 1 
        8 11919 1 1 20 TYR HA   H  86.868 16.395  28.227 1.00 . A A . 186 TYR HA   1 1 
        8 11920 1 1 20 TYR HB2  H  87.516 17.842  25.723 1.00 . A A . 186 TYR HB2  1 1 
        8 11921 1 1 20 TYR HB3  H  88.702 18.047  27.005 1.00 . A A . 186 TYR HB3  1 1 
        8 11922 1 1 20 TYR HD1  H  89.603 15.913  28.154 1.00 . A A . 186 TYR HD1  1 1 
        8 11923 1 1 20 TYR HD2  H  87.489 15.873  24.415 1.00 . A A . 186 TYR HD2  1 1 
        8 11924 1 1 20 TYR HE1  H  90.575 13.692  27.621 1.00 . A A . 186 TYR HE1  1 1 
        8 11925 1 1 20 TYR HE2  H  88.462 13.661  23.883 1.00 . A A . 186 TYR HE2  1 1 
        8 11926 1 1 20 TYR HH   H  89.397 11.670  25.338 1.00 . A A . 186 TYR HH   1 1 
        8 11927 1 1 20 TYR N    N  85.459 17.308  26.973 1.00 . A A . 186 TYR N    1 1 
        8 11928 1 1 20 TYR O    O  87.365 18.309  29.750 1.00 . A A . 186 TYR O    1 1 
        8 11929 1 1 20 TYR OH   O  90.120 12.297  25.420 1.00 . A A . 186 TYR OH   1 1 
        8 11930 1 1 21 ARG C    C  85.666 20.392  30.521 1.00 . A A . 187 ARG C    1 1 
        8 11931 1 1 21 ARG CA   C  86.425 20.782  29.257 1.00 . A A . 187 ARG CA   1 1 
        8 11932 1 1 21 ARG CB   C  85.814 22.049  28.652 1.00 . A A . 187 ARG CB   1 1 
        8 11933 1 1 21 ARG CD   C  85.325 24.466  29.084 1.00 . A A . 187 ARG CD   1 1 
        8 11934 1 1 21 ARG CG   C  86.089 23.237  29.579 1.00 . A A . 187 ARG CG   1 1 
        8 11935 1 1 21 ARG CZ   C  85.927 26.862  29.242 1.00 . A A . 187 ARG CZ   1 1 
        8 11936 1 1 21 ARG H    H  85.934 19.764  27.409 1.00 . A A . 187 ARG H    1 1 
        8 11937 1 1 21 ARG HA   H  87.459 20.968  29.509 1.00 . A A . 187 ARG HA   1 1 
        8 11938 1 1 21 ARG HB2  H  86.254 22.235  27.683 1.00 . A A . 187 ARG HB2  1 1 
        8 11939 1 1 21 ARG HB3  H  84.747 21.920  28.546 1.00 . A A . 187 ARG HB3  1 1 
        8 11940 1 1 21 ARG HD2  H  85.519 24.603  28.032 1.00 . A A . 187 ARG HD2  1 1 
        8 11941 1 1 21 ARG HD3  H  84.267 24.310  29.234 1.00 . A A . 187 ARG HD3  1 1 
        8 11942 1 1 21 ARG HE   H  85.938 25.605  30.801 1.00 . A A . 187 ARG HE   1 1 
        8 11943 1 1 21 ARG HG2  H  85.769 22.993  30.581 1.00 . A A . 187 ARG HG2  1 1 
        8 11944 1 1 21 ARG HG3  H  87.147 23.453  29.582 1.00 . A A . 187 ARG HG3  1 1 
        8 11945 1 1 21 ARG HH11 H  85.349 26.230  27.430 1.00 . A A . 187 ARG HH11 1 1 
        8 11946 1 1 21 ARG HH12 H  85.809 27.893  27.529 1.00 . A A . 187 ARG HH12 1 1 
        8 11947 1 1 21 ARG HH21 H  86.524 27.785  30.916 1.00 . A A . 187 ARG HH21 1 1 
        8 11948 1 1 21 ARG HH22 H  86.462 28.775  29.496 1.00 . A A . 187 ARG HH22 1 1 
        8 11949 1 1 21 ARG N    N  86.355 19.651  28.291 1.00 . A A . 187 ARG N    1 1 
        8 11950 1 1 21 ARG NE   N  85.761 25.681  29.839 1.00 . A A . 187 ARG NE   1 1 
        8 11951 1 1 21 ARG NH1  N  85.674 27.005  27.967 1.00 . A A . 187 ARG NH1  1 1 
        8 11952 1 1 21 ARG NH2  N  86.337 27.887  29.940 1.00 . A A . 187 ARG NH2  1 1 
        8 11953 1 1 21 ARG O    O  86.119 20.622  31.624 1.00 . A A . 187 ARG O    1 1 
        8 11954 1 1 22 LYS C    C  84.547 18.225  32.279 1.00 . A A . 188 LYS C    1 1 
        8 11955 1 1 22 LYS CA   C  83.717 19.226  31.467 1.00 . A A . 188 LYS CA   1 1 
        8 11956 1 1 22 LYS CB   C  82.419 18.565  30.927 1.00 . A A . 188 LYS CB   1 1 
        8 11957 1 1 22 LYS CD   C  81.162 20.705  30.514 1.00 . A A . 188 LYS CD   1 1 
        8 11958 1 1 22 LYS CE   C  79.915 21.506  30.889 1.00 . A A . 188 LYS CE   1 1 
        8 11959 1 1 22 LYS CG   C  81.180 19.394  31.307 1.00 . A A . 188 LYS CG   1 1 
        8 11960 1 1 22 LYS H    H  84.242 19.539  29.411 1.00 . A A . 188 LYS H    1 1 
        8 11961 1 1 22 LYS HA   H  83.468 20.057  32.111 1.00 . A A . 188 LYS HA   1 1 
        8 11962 1 1 22 LYS HB2  H  82.481 18.503  29.852 1.00 . A A . 188 LYS HB2  1 1 
        8 11963 1 1 22 LYS HB3  H  82.312 17.568  31.332 1.00 . A A . 188 LYS HB3  1 1 
        8 11964 1 1 22 LYS HD2  H  82.045 21.282  30.748 1.00 . A A . 188 LYS HD2  1 1 
        8 11965 1 1 22 LYS HD3  H  81.143 20.487  29.457 1.00 . A A . 188 LYS HD3  1 1 
        8 11966 1 1 22 LYS HE2  H  79.045 21.052  30.436 1.00 . A A . 188 LYS HE2  1 1 
        8 11967 1 1 22 LYS HE3  H  79.800 21.511  31.963 1.00 . A A . 188 LYS HE3  1 1 
        8 11968 1 1 22 LYS HG2  H  80.289 18.827  31.078 1.00 . A A . 188 LYS HG2  1 1 
        8 11969 1 1 22 LYS HG3  H  81.201 19.612  32.364 1.00 . A A . 188 LYS HG3  1 1 
        8 11970 1 1 22 LYS HZ1  H  79.204 23.448  30.650 1.00 . A A . 188 LYS HZ1  1 1 
        8 11971 1 1 22 LYS HZ2  H  80.171 22.901  29.365 1.00 . A A . 188 LYS HZ2  1 1 
        8 11972 1 1 22 LYS HZ3  H  80.887 23.348  30.840 1.00 . A A . 188 LYS HZ3  1 1 
        8 11973 1 1 22 LYS N    N  84.529 19.736  30.327 1.00 . A A . 188 LYS N    1 1 
        8 11974 1 1 22 LYS NZ   N  80.054 22.907  30.399 1.00 . A A . 188 LYS NZ   1 1 
        8 11975 1 1 22 LYS O    O  84.472 18.171  33.490 1.00 . A A . 188 LYS O    1 1 
        8 11976 1 1 23 TYR C    C  87.185 16.851  33.129 1.00 . A A . 189 TYR C    1 1 
        8 11977 1 1 23 TYR CA   C  86.134 16.326  32.153 1.00 . A A . 189 TYR CA   1 1 
        8 11978 1 1 23 TYR CB   C  86.833 15.548  31.032 1.00 . A A . 189 TYR CB   1 1 
        8 11979 1 1 23 TYR CD1  C  86.410 13.117  31.551 1.00 . A A . 189 TYR CD1  1 1 
        8 11980 1 1 23 TYR CD2  C  88.608 14.040  32.004 1.00 . A A . 189 TYR CD2  1 1 
        8 11981 1 1 23 TYR CE1  C  86.838 11.869  32.018 1.00 . A A . 189 TYR CE1  1 1 
        8 11982 1 1 23 TYR CE2  C  89.035 12.791  32.471 1.00 . A A . 189 TYR CE2  1 1 
        8 11983 1 1 23 TYR CG   C  87.296 14.203  31.543 1.00 . A A . 189 TYR CG   1 1 
        8 11984 1 1 23 TYR CZ   C  88.150 11.706  32.478 1.00 . A A . 189 TYR CZ   1 1 
        8 11985 1 1 23 TYR H    H  85.274 17.491  30.573 1.00 . A A . 189 TYR H    1 1 
        8 11986 1 1 23 TYR HA   H  85.482 15.647  32.683 1.00 . A A . 189 TYR HA   1 1 
        8 11987 1 1 23 TYR HB2  H  86.140 15.400  30.217 1.00 . A A . 189 TYR HB2  1 1 
        8 11988 1 1 23 TYR HB3  H  87.686 16.111  30.681 1.00 . A A . 189 TYR HB3  1 1 
        8 11989 1 1 23 TYR HD1  H  85.396 13.244  31.196 1.00 . A A . 189 TYR HD1  1 1 
        8 11990 1 1 23 TYR HD2  H  89.291 14.877  32.000 1.00 . A A . 189 TYR HD2  1 1 
        8 11991 1 1 23 TYR HE1  H  86.155 11.031  32.022 1.00 . A A . 189 TYR HE1  1 1 
        8 11992 1 1 23 TYR HE2  H  90.047 12.664  32.826 1.00 . A A . 189 TYR HE2  1 1 
        8 11993 1 1 23 TYR HH   H  88.570  9.865  32.194 1.00 . A A . 189 TYR HH   1 1 
        8 11994 1 1 23 TYR N    N  85.298 17.406  31.548 1.00 . A A . 189 TYR N    1 1 
        8 11995 1 1 23 TYR O    O  87.420 16.225  34.141 1.00 . A A . 189 TYR O    1 1 
        8 11996 1 1 23 TYR OH   O  88.573 10.474  32.935 1.00 . A A . 189 TYR OH   1 1 
        8 11997 1 1 24 ARG C    C  88.933 17.979  35.064 1.00 . A A . 190 ARG C    1 1 
        8 11998 1 1 24 ARG CA   C  88.905 18.593  33.662 1.00 . A A . 190 ARG CA   1 1 
        8 11999 1 1 24 ARG CB   C  88.706 20.112  33.781 1.00 . A A . 190 ARG CB   1 1 
        8 12000 1 1 24 ARG CD   C  89.165 22.320  32.711 1.00 . A A . 190 ARG CD   1 1 
        8 12001 1 1 24 ARG CG   C  89.136 20.807  32.482 1.00 . A A . 190 ARG CG   1 1 
        8 12002 1 1 24 ARG CZ   C  90.148 24.166  31.402 1.00 . A A . 190 ARG CZ   1 1 
        8 12003 1 1 24 ARG H    H  87.596 18.426  31.951 1.00 . A A . 190 ARG H    1 1 
        8 12004 1 1 24 ARG HA   H  89.861 18.406  33.195 1.00 . A A . 190 ARG HA   1 1 
        8 12005 1 1 24 ARG HB2  H  87.665 20.322  33.975 1.00 . A A . 190 ARG HB2  1 1 
        8 12006 1 1 24 ARG HB3  H  89.305 20.491  34.598 1.00 . A A . 190 ARG HB3  1 1 
        8 12007 1 1 24 ARG HD2  H  88.209 22.641  33.098 1.00 . A A . 190 ARG HD2  1 1 
        8 12008 1 1 24 ARG HD3  H  89.935 22.550  33.429 1.00 . A A . 190 ARG HD3  1 1 
        8 12009 1 1 24 ARG HE   H  89.092 22.670  30.591 1.00 . A A . 190 ARG HE   1 1 
        8 12010 1 1 24 ARG HG2  H  90.122 20.472  32.198 1.00 . A A . 190 ARG HG2  1 1 
        8 12011 1 1 24 ARG HG3  H  88.437 20.575  31.695 1.00 . A A . 190 ARG HG3  1 1 
        8 12012 1 1 24 ARG HH11 H  90.462 24.219  33.381 1.00 . A A . 190 ARG HH11 1 1 
        8 12013 1 1 24 ARG HH12 H  91.157 25.521  32.477 1.00 . A A . 190 ARG HH12 1 1 
        8 12014 1 1 24 ARG HH21 H  89.991 24.393  29.419 1.00 . A A . 190 ARG HH21 1 1 
        8 12015 1 1 24 ARG HH22 H  90.886 25.624  30.247 1.00 . A A . 190 ARG HH22 1 1 
        8 12016 1 1 24 ARG N    N  87.826 17.986  32.796 1.00 . A A . 190 ARG N    1 1 
        8 12017 1 1 24 ARG NE   N  89.443 23.035  31.430 1.00 . A A . 190 ARG NE   1 1 
        8 12018 1 1 24 ARG NH1  N  90.626 24.674  32.507 1.00 . A A . 190 ARG NH1  1 1 
        8 12019 1 1 24 ARG NH2  N  90.359 24.774  30.267 1.00 . A A . 190 ARG NH2  1 1 
        8 12020 1 1 24 ARG O    O  88.432 18.554  36.011 1.00 . A A . 190 ARG O    1 1 
        8 12021 1 1 25 LYS C    C  90.783 15.088  36.445 1.00 . A A . 191 LYS C    1 1 
        8 12022 1 1 25 LYS CA   C  89.613 16.070  36.464 1.00 . A A . 191 LYS CA   1 1 
        8 12023 1 1 25 LYS CB   C  88.308 15.306  36.719 1.00 . A A . 191 LYS CB   1 1 
        8 12024 1 1 25 LYS CD   C  86.973 14.027  38.412 1.00 . A A . 191 LYS CD   1 1 
        8 12025 1 1 25 LYS CE   C  87.105 13.071  39.601 1.00 . A A . 191 LYS CE   1 1 
        8 12026 1 1 25 LYS CG   C  88.324 14.695  38.127 1.00 . A A . 191 LYS CG   1 1 
        8 12027 1 1 25 LYS H    H  89.901 16.376  34.359 1.00 . A A . 191 LYS H    1 1 
        8 12028 1 1 25 LYS HA   H  89.762 16.786  37.259 1.00 . A A . 191 LYS HA   1 1 
        8 12029 1 1 25 LYS HB2  H  87.470 15.985  36.633 1.00 . A A . 191 LYS HB2  1 1 
        8 12030 1 1 25 LYS HB3  H  88.209 14.518  35.988 1.00 . A A . 191 LYS HB3  1 1 
        8 12031 1 1 25 LYS HD2  H  86.241 14.787  38.644 1.00 . A A . 191 LYS HD2  1 1 
        8 12032 1 1 25 LYS HD3  H  86.652 13.473  37.542 1.00 . A A . 191 LYS HD3  1 1 
        8 12033 1 1 25 LYS HE2  H  87.907 12.373  39.415 1.00 . A A . 191 LYS HE2  1 1 
        8 12034 1 1 25 LYS HE3  H  87.317 13.635  40.497 1.00 . A A . 191 LYS HE3  1 1 
        8 12035 1 1 25 LYS HG2  H  89.111 13.960  38.194 1.00 . A A . 191 LYS HG2  1 1 
        8 12036 1 1 25 LYS HG3  H  88.498 15.473  38.854 1.00 . A A . 191 LYS HG3  1 1 
        8 12037 1 1 25 LYS HZ1  H  85.998 11.307  39.647 1.00 . A A . 191 LYS HZ1  1 1 
        8 12038 1 1 25 LYS HZ2  H  85.134 12.654  39.075 1.00 . A A . 191 LYS HZ2  1 1 
        8 12039 1 1 25 LYS HZ3  H  85.457 12.490  40.735 1.00 . A A . 191 LYS HZ3  1 1 
        8 12040 1 1 25 LYS N    N  89.522 16.791  35.163 1.00 . A A . 191 LYS N    1 1 
        8 12041 1 1 25 LYS NZ   N  85.827 12.324  39.778 1.00 . A A . 191 LYS NZ   1 1 
        8 12042 1 1 25 LYS O    O  90.589 13.889  36.406 1.00 . A A . 191 LYS O    1 1 
        8 12043 1 1 26 ARG C    C  94.473 15.561  36.733 1.00 . A A . 192 ARG C    1 1 
        8 12044 1 1 26 ARG CA   C  93.212 14.747  36.457 1.00 . A A . 192 ARG CA   1 1 
        8 12045 1 1 26 ARG CB   C  93.341 14.059  35.087 1.00 . A A . 192 ARG CB   1 1 
        8 12046 1 1 26 ARG CD   C  93.488 11.527  35.203 1.00 . A A . 192 ARG CD   1 1 
        8 12047 1 1 26 ARG CG   C  94.292 12.835  35.186 1.00 . A A . 192 ARG CG   1 1 
        8 12048 1 1 26 ARG CZ   C  93.839  9.187  35.861 1.00 . A A . 192 ARG CZ   1 1 
        8 12049 1 1 26 ARG H    H  92.106 16.591  36.500 1.00 . A A . 192 ARG H    1 1 
        8 12050 1 1 26 ARG HA   H  93.107 13.990  37.218 1.00 . A A . 192 ARG HA   1 1 
        8 12051 1 1 26 ARG HB2  H  92.360 13.744  34.756 1.00 . A A . 192 ARG HB2  1 1 
        8 12052 1 1 26 ARG HB3  H  93.742 14.768  34.374 1.00 . A A . 192 ARG HB3  1 1 
        8 12053 1 1 26 ARG HD2  H  92.600 11.656  35.804 1.00 . A A . 192 ARG HD2  1 1 
        8 12054 1 1 26 ARG HD3  H  93.202 11.272  34.192 1.00 . A A . 192 ARG HD3  1 1 
        8 12055 1 1 26 ARG HE   H  95.220 10.617  36.091 1.00 . A A . 192 ARG HE   1 1 
        8 12056 1 1 26 ARG HG2  H  94.956 12.825  34.331 1.00 . A A . 192 ARG HG2  1 1 
        8 12057 1 1 26 ARG HG3  H  94.885 12.896  36.089 1.00 . A A . 192 ARG HG3  1 1 
        8 12058 1 1 26 ARG HH11 H  92.073  9.643  35.039 1.00 . A A . 192 ARG HH11 1 1 
        8 12059 1 1 26 ARG HH12 H  92.279  7.986  35.498 1.00 . A A . 192 ARG HH12 1 1 
        8 12060 1 1 26 ARG HH21 H  95.501  8.445  36.696 1.00 . A A . 192 ARG HH21 1 1 
        8 12061 1 1 26 ARG HH22 H  94.225  7.306  36.433 1.00 . A A . 192 ARG HH22 1 1 
        8 12062 1 1 26 ARG N    N  92.002 15.617  36.472 1.00 . A A . 192 ARG N    1 1 
        8 12063 1 1 26 ARG NE   N  94.313 10.425  35.774 1.00 . A A . 192 ARG NE   1 1 
        8 12064 1 1 26 ARG NH1  N  92.637  8.917  35.433 1.00 . A A . 192 ARG NH1  1 1 
        8 12065 1 1 26 ARG NH2  N  94.579  8.239  36.370 1.00 . A A . 192 ARG NH2  1 1 
        8 12066 1 1 26 ARG O    O  94.535 16.737  36.433 1.00 . A A . 192 ARG O    1 1 
        8 12067 1 1 27 LYS C    C  97.857 15.124  36.630 1.00 . A A . 193 LYS C    1 1 
        8 12068 1 1 27 LYS CA   C  96.779 15.581  37.609 1.00 . A A . 193 LYS CA   1 1 
        8 12069 1 1 27 LYS CB   C  97.211 15.261  39.046 1.00 . A A . 193 LYS CB   1 1 
        8 12070 1 1 27 LYS CD   C  97.667 13.407  40.650 1.00 . A A . 193 LYS CD   1 1 
        8 12071 1 1 27 LYS CE   C  97.487 11.912  40.925 1.00 . A A . 193 LYS CE   1 1 
        8 12072 1 1 27 LYS CG   C  96.964 13.780  39.343 1.00 . A A . 193 LYS CG   1 1 
        8 12073 1 1 27 LYS H    H  95.378 13.952  37.509 1.00 . A A . 193 LYS H    1 1 
        8 12074 1 1 27 LYS HA   H  96.655 16.651  37.514 1.00 . A A . 193 LYS HA   1 1 
        8 12075 1 1 27 LYS HB2  H  98.261 15.483  39.168 1.00 . A A . 193 LYS HB2  1 1 
        8 12076 1 1 27 LYS HB3  H  96.636 15.864  39.732 1.00 . A A . 193 LYS HB3  1 1 
        8 12077 1 1 27 LYS HD2  H  98.721 13.633  40.570 1.00 . A A . 193 LYS HD2  1 1 
        8 12078 1 1 27 LYS HD3  H  97.238 13.973  41.463 1.00 . A A . 193 LYS HD3  1 1 
        8 12079 1 1 27 LYS HE2  H  97.752 11.350  40.042 1.00 . A A . 193 LYS HE2  1 1 
        8 12080 1 1 27 LYS HE3  H  98.128 11.620  41.744 1.00 . A A . 193 LYS HE3  1 1 
        8 12081 1 1 27 LYS HG2  H  95.903 13.606  39.441 1.00 . A A . 193 LYS HG2  1 1 
        8 12082 1 1 27 LYS HG3  H  97.358 13.178  38.539 1.00 . A A . 193 LYS HG3  1 1 
        8 12083 1 1 27 LYS HZ1  H  95.535 12.530  41.302 1.00 . A A . 193 LYS HZ1  1 1 
        8 12084 1 1 27 LYS HZ2  H  96.026 11.187  42.219 1.00 . A A . 193 LYS HZ2  1 1 
        8 12085 1 1 27 LYS HZ3  H  95.647 11.003  40.573 1.00 . A A . 193 LYS HZ3  1 1 
        8 12086 1 1 27 LYS N    N  95.483 14.904  37.300 1.00 . A A . 193 LYS N    1 1 
        8 12087 1 1 27 LYS NZ   N  96.066 11.637  41.281 1.00 . A A . 193 LYS NZ   1 1 
        8 12088 1 1 27 LYS O    O  98.965 14.812  37.020 1.00 . A A . 193 LYS O    1 1 
        8 12089 1 1 28 SER C    C  98.053 15.244  32.939 1.00 . A A . 194 SER C    1 1 
        8 12090 1 1 28 SER CA   C  98.459 14.665  34.290 1.00 . A A . 194 SER CA   1 1 
        8 12091 1 1 28 SER CB   C  98.487 13.138  34.200 1.00 . A A . 194 SER CB   1 1 
        8 12092 1 1 28 SER H    H  96.594 15.355  35.097 1.00 . A A . 194 SER H    1 1 
        8 12093 1 1 28 SER HA   H  99.447 15.020  34.542 1.00 . A A . 194 SER HA   1 1 
        8 12094 1 1 28 SER HB2  H  97.481 12.760  34.143 1.00 . A A . 194 SER HB2  1 1 
        8 12095 1 1 28 SER HB3  H  99.032 12.840  33.313 1.00 . A A . 194 SER HB3  1 1 
        8 12096 1 1 28 SER HG   H  99.847 12.054  35.076 1.00 . A A . 194 SER HG   1 1 
        8 12097 1 1 28 SER N    N  97.504 15.092  35.349 1.00 . A A . 194 SER N    1 1 
        8 12098 1 1 28 SER O    O  97.302 16.207  32.931 1.00 . A A . 194 SER O    1 1 
        8 12099 1 1 28 SER OXT  O  98.494 14.716  31.931 1.00 . A A . 194 SER OXT  1 1 
        8 12100 1 1 28 SER OG   O  99.119 12.613  35.361 1.00 . A A . 194 SER OG   1 1 
        8 12101 2 1  1 ARG C    C  65.790  8.353   4.410 1.00 . B B . 167 ARG C    1 1 
        8 12102 2 1  1 ARG CA   C  65.900  6.919   3.901 1.00 . B B . 167 ARG CA   1 1 
        8 12103 2 1  1 ARG CB   C  65.326  6.825   2.482 1.00 . B B . 167 ARG CB   1 1 
        8 12104 2 1  1 ARG CD   C  63.282  7.113   1.072 1.00 . B B . 167 ARG CD   1 1 
        8 12105 2 1  1 ARG CG   C  63.829  7.159   2.500 1.00 . B B . 167 ARG CG   1 1 
        8 12106 2 1  1 ARG CZ   C  61.293  7.979  -0.081 1.00 . B B . 167 ARG CZ   1 1 
        8 12107 2 1  1 ARG H1   H  64.311  5.639   4.322 1.00 . B B . 167 ARG H1   1 1 
        8 12108 2 1  1 ARG H2   H  64.850  6.536   5.660 1.00 . B B . 167 ARG H2   1 1 
        8 12109 2 1  1 ARG H3   H  65.760  5.217   5.093 1.00 . B B . 167 ARG H3   1 1 
        8 12110 2 1  1 ARG HA   H  66.940  6.629   3.886 1.00 . B B . 167 ARG HA   1 1 
        8 12111 2 1  1 ARG HB2  H  65.839  7.529   1.844 1.00 . B B . 167 ARG HB2  1 1 
        8 12112 2 1  1 ARG HB3  H  65.466  5.825   2.100 1.00 . B B . 167 ARG HB3  1 1 
        8 12113 2 1  1 ARG HD2  H  63.880  7.753   0.440 1.00 . B B . 167 ARG HD2  1 1 
        8 12114 2 1  1 ARG HD3  H  63.333  6.100   0.703 1.00 . B B . 167 ARG HD3  1 1 
        8 12115 2 1  1 ARG HE   H  61.348  7.585   1.880 1.00 . B B . 167 ARG HE   1 1 
        8 12116 2 1  1 ARG HG2  H  63.303  6.443   3.110 1.00 . B B . 167 ARG HG2  1 1 
        8 12117 2 1  1 ARG HG3  H  63.686  8.150   2.902 1.00 . B B . 167 ARG HG3  1 1 
        8 12118 2 1  1 ARG HH11 H  62.932  7.693  -1.196 1.00 . B B . 167 ARG HH11 1 1 
        8 12119 2 1  1 ARG HH12 H  61.545  8.290  -2.043 1.00 . B B . 167 ARG HH12 1 1 
        8 12120 2 1  1 ARG HH21 H  59.525  8.359   0.775 1.00 . B B . 167 ARG HH21 1 1 
        8 12121 2 1  1 ARG HH22 H  59.613  8.666  -0.928 1.00 . B B . 167 ARG HH22 1 1 
        8 12122 2 1  1 ARG N    N  65.149  6.010   4.812 1.00 . B B . 167 ARG N    1 1 
        8 12123 2 1  1 ARG NE   N  61.867  7.579   1.048 1.00 . B B . 167 ARG NE   1 1 
        8 12124 2 1  1 ARG NH1  N  61.977  7.988  -1.193 1.00 . B B . 167 ARG NH1  1 1 
        8 12125 2 1  1 ARG NH2  N  60.046  8.365  -0.077 1.00 . B B . 167 ARG NH2  1 1 
        8 12126 2 1  1 ARG O    O  65.785  9.287   3.633 1.00 . B B . 167 ARG O    1 1 
        8 12127 2 1  2 ASN C    C  66.193  9.862   7.742 1.00 . B B . 168 ASN C    1 1 
        8 12128 2 1  2 ASN CA   C  65.598  9.861   6.339 1.00 . B B . 168 ASN CA   1 1 
        8 12129 2 1  2 ASN CB   C  64.131 10.294   6.402 1.00 . B B . 168 ASN CB   1 1 
        8 12130 2 1  2 ASN CG   C  64.050 11.765   6.801 1.00 . B B . 168 ASN CG   1 1 
        8 12131 2 1  2 ASN H    H  65.718  7.716   6.305 1.00 . B B . 168 ASN H    1 1 
        8 12132 2 1  2 ASN HA   H  66.144 10.567   5.731 1.00 . B B . 168 ASN HA   1 1 
        8 12133 2 1  2 ASN HB2  H  63.673 10.157   5.434 1.00 . B B . 168 ASN HB2  1 1 
        8 12134 2 1  2 ASN HB3  H  63.611  9.696   7.136 1.00 . B B . 168 ASN HB3  1 1 
        8 12135 2 1  2 ASN HD21 H  64.086 12.433   4.930 1.00 . B B . 168 ASN HD21 1 1 
        8 12136 2 1  2 ASN HD22 H  63.999 13.632   6.129 1.00 . B B . 168 ASN HD22 1 1 
        8 12137 2 1  2 ASN N    N  65.706  8.506   5.726 1.00 . B B . 168 ASN N    1 1 
        8 12138 2 1  2 ASN ND2  N  64.042 12.686   5.875 1.00 . B B . 168 ASN ND2  1 1 
        8 12139 2 1  2 ASN O    O  65.918 10.744   8.532 1.00 . B B . 168 ASN O    1 1 
        8 12140 2 1  2 ASN OD1  O  63.999 12.079   7.972 1.00 . B B . 168 ASN OD1  1 1 
        8 12141 2 1  3 ARG C    C  69.179  8.956   9.240 1.00 . B B . 169 ARG C    1 1 
        8 12142 2 1  3 ARG CA   C  67.672  8.739   9.370 1.00 . B B . 169 ARG CA   1 1 
        8 12143 2 1  3 ARG CB   C  67.389  7.355   9.979 1.00 . B B . 169 ARG CB   1 1 
        8 12144 2 1  3 ARG CD   C  67.110  4.884   9.484 1.00 . B B . 169 ARG CD   1 1 
        8 12145 2 1  3 ARG CG   C  67.448  6.270   8.890 1.00 . B B . 169 ARG CG   1 1 
        8 12146 2 1  3 ARG CZ   C  66.365  3.161   7.855 1.00 . B B . 169 ARG CZ   1 1 
        8 12147 2 1  3 ARG H    H  67.201  8.176   7.350 1.00 . B B . 169 ARG H    1 1 
        8 12148 2 1  3 ARG HA   H  67.270  9.496  10.030 1.00 . B B . 169 ARG HA   1 1 
        8 12149 2 1  3 ARG HB2  H  68.125  7.137  10.741 1.00 . B B . 169 ARG HB2  1 1 
        8 12150 2 1  3 ARG HB3  H  66.406  7.357  10.425 1.00 . B B . 169 ARG HB3  1 1 
        8 12151 2 1  3 ARG HD2  H  68.001  4.278   9.529 1.00 . B B . 169 ARG HD2  1 1 
        8 12152 2 1  3 ARG HD3  H  66.715  4.997  10.485 1.00 . B B . 169 ARG HD3  1 1 
        8 12153 2 1  3 ARG HE   H  65.161  4.549   8.647 1.00 . B B . 169 ARG HE   1 1 
        8 12154 2 1  3 ARG HG2  H  66.734  6.504   8.114 1.00 . B B . 169 ARG HG2  1 1 
        8 12155 2 1  3 ARG HG3  H  68.442  6.249   8.464 1.00 . B B . 169 ARG HG3  1 1 
        8 12156 2 1  3 ARG HH11 H  68.317  3.098   8.315 1.00 . B B . 169 ARG HH11 1 1 
        8 12157 2 1  3 ARG HH12 H  67.770  1.893   7.202 1.00 . B B . 169 ARG HH12 1 1 
        8 12158 2 1  3 ARG HH21 H  64.486  2.981   7.193 1.00 . B B . 169 ARG HH21 1 1 
        8 12159 2 1  3 ARG HH22 H  65.613  1.824   6.568 1.00 . B B . 169 ARG HH22 1 1 
        8 12160 2 1  3 ARG N    N  67.017  8.856   8.032 1.00 . B B . 169 ARG N    1 1 
        8 12161 2 1  3 ARG NE   N  66.081  4.210   8.633 1.00 . B B . 169 ARG NE   1 1 
        8 12162 2 1  3 ARG NH1  N  67.579  2.683   7.786 1.00 . B B . 169 ARG NH1  1 1 
        8 12163 2 1  3 ARG NH2  N  65.415  2.613   7.149 1.00 . B B . 169 ARG NH2  1 1 
        8 12164 2 1  3 ARG O    O  69.776  9.651  10.036 1.00 . B B . 169 ARG O    1 1 
        8 12165 2 1  4 LEU C    C  71.580  9.986   7.765 1.00 . B B . 170 LEU C    1 1 
        8 12166 2 1  4 LEU CA   C  71.239  8.510   7.981 1.00 . B B . 170 LEU CA   1 1 
        8 12167 2 1  4 LEU CB   C  71.640  7.680   6.743 1.00 . B B . 170 LEU CB   1 1 
        8 12168 2 1  4 LEU CD1  C  74.048  8.282   7.153 1.00 . B B . 170 LEU CD1  1 1 
        8 12169 2 1  4 LEU CD2  C  73.142  6.095   8.042 1.00 . B B . 170 LEU CD2  1 1 
        8 12170 2 1  4 LEU CG   C  73.072  7.127   6.889 1.00 . B B . 170 LEU CG   1 1 
        8 12171 2 1  4 LEU H    H  69.243  7.814   7.596 1.00 . B B . 170 LEU H    1 1 
        8 12172 2 1  4 LEU HA   H  71.771  8.150   8.849 1.00 . B B . 170 LEU HA   1 1 
        8 12173 2 1  4 LEU HB2  H  70.952  6.855   6.634 1.00 . B B . 170 LEU HB2  1 1 
        8 12174 2 1  4 LEU HB3  H  71.587  8.296   5.855 1.00 . B B . 170 LEU HB3  1 1 
        8 12175 2 1  4 LEU HD11 H  73.797  9.120   6.519 1.00 . B B . 170 LEU HD11 1 1 
        8 12176 2 1  4 LEU HD12 H  75.054  7.958   6.937 1.00 . B B . 170 LEU HD12 1 1 
        8 12177 2 1  4 LEU HD13 H  73.981  8.580   8.190 1.00 . B B . 170 LEU HD13 1 1 
        8 12178 2 1  4 LEU HD21 H  73.805  5.291   7.756 1.00 . B B . 170 LEU HD21 1 1 
        8 12179 2 1  4 LEU HD22 H  72.160  5.690   8.241 1.00 . B B . 170 LEU HD22 1 1 
        8 12180 2 1  4 LEU HD23 H  73.520  6.565   8.941 1.00 . B B . 170 LEU HD23 1 1 
        8 12181 2 1  4 LEU HG   H  73.351  6.643   5.963 1.00 . B B . 170 LEU HG   1 1 
        8 12182 2 1  4 LEU N    N  69.775  8.357   8.215 1.00 . B B . 170 LEU N    1 1 
        8 12183 2 1  4 LEU O    O  72.582 10.476   8.250 1.00 . B B . 170 LEU O    1 1 
        8 12184 2 1  5 TRP C    C  70.936 12.926   8.039 1.00 . B B . 171 TRP C    1 1 
        8 12185 2 1  5 TRP CA   C  70.901 12.125   6.738 1.00 . B B . 171 TRP CA   1 1 
        8 12186 2 1  5 TRP CB   C  69.731 12.614   5.843 1.00 . B B . 171 TRP CB   1 1 
        8 12187 2 1  5 TRP CD1  C  70.681 12.098   3.549 1.00 . B B . 171 TRP CD1  1 1 
        8 12188 2 1  5 TRP CD2  C  70.229 14.284   3.832 1.00 . B B . 171 TRP CD2  1 1 
        8 12189 2 1  5 TRP CE2  C  70.739 14.141   2.519 1.00 . B B . 171 TRP CE2  1 1 
        8 12190 2 1  5 TRP CE3  C  69.864 15.570   4.265 1.00 . B B . 171 TRP CE3  1 1 
        8 12191 2 1  5 TRP CG   C  70.203 12.972   4.465 1.00 . B B . 171 TRP CG   1 1 
        8 12192 2 1  5 TRP CH2  C  70.508 16.508   2.113 1.00 . B B . 171 TRP CH2  1 1 
        8 12193 2 1  5 TRP CZ2  C  70.879 15.236   1.667 1.00 . B B . 171 TRP CZ2  1 1 
        8 12194 2 1  5 TRP CZ3  C  70.002 16.675   3.409 1.00 . B B . 171 TRP CZ3  1 1 
        8 12195 2 1  5 TRP H    H  69.922 10.216   6.675 1.00 . B B . 171 TRP H    1 1 
        8 12196 2 1  5 TRP HA   H  71.842 12.263   6.228 1.00 . B B . 171 TRP HA   1 1 
        8 12197 2 1  5 TRP HB2  H  69.002 11.823   5.762 1.00 . B B . 171 TRP HB2  1 1 
        8 12198 2 1  5 TRP HB3  H  69.257 13.479   6.289 1.00 . B B . 171 TRP HB3  1 1 
        8 12199 2 1  5 TRP HD1  H  70.798 11.034   3.695 1.00 . B B . 171 TRP HD1  1 1 
        8 12200 2 1  5 TRP HE1  H  71.369 12.392   1.579 1.00 . B B . 171 TRP HE1  1 1 
        8 12201 2 1  5 TRP HE3  H  69.475 15.711   5.263 1.00 . B B . 171 TRP HE3  1 1 
        8 12202 2 1  5 TRP HH2  H  70.612 17.362   1.461 1.00 . B B . 171 TRP HH2  1 1 
        8 12203 2 1  5 TRP HZ2  H  71.268 15.102   0.669 1.00 . B B . 171 TRP HZ2  1 1 
        8 12204 2 1  5 TRP HZ3  H  69.716 17.659   3.752 1.00 . B B . 171 TRP HZ3  1 1 
        8 12205 2 1  5 TRP N    N  70.712 10.674   7.030 1.00 . B B . 171 TRP N    1 1 
        8 12206 2 1  5 TRP NE1  N  71.002 12.791   2.395 1.00 . B B . 171 TRP NE1  1 1 
        8 12207 2 1  5 TRP O    O  71.707 13.853   8.181 1.00 . B B . 171 TRP O    1 1 
        8 12208 2 1  6 LEU C    C  71.326 13.184  11.014 1.00 . B B . 172 LEU C    1 1 
        8 12209 2 1  6 LEU CA   C  69.993 13.260  10.279 1.00 . B B . 172 LEU CA   1 1 
        8 12210 2 1  6 LEU CB   C  68.876 12.649  11.147 1.00 . B B . 172 LEU CB   1 1 
        8 12211 2 1  6 LEU CD1  C  67.423 14.728  11.298 1.00 . B B . 172 LEU CD1  1 1 
        8 12212 2 1  6 LEU CD2  C  67.295 13.232   9.279 1.00 . B B . 172 LEU CD2  1 1 
        8 12213 2 1  6 LEU CG   C  67.510 13.272  10.799 1.00 . B B . 172 LEU CG   1 1 
        8 12214 2 1  6 LEU H    H  69.469 11.803   8.795 1.00 . B B . 172 LEU H    1 1 
        8 12215 2 1  6 LEU HA   H  69.770 14.298  10.094 1.00 . B B . 172 LEU HA   1 1 
        8 12216 2 1  6 LEU HB2  H  68.831 11.587  10.962 1.00 . B B . 172 LEU HB2  1 1 
        8 12217 2 1  6 LEU HB3  H  69.088 12.816  12.193 1.00 . B B . 172 LEU HB3  1 1 
        8 12218 2 1  6 LEU HD11 H  67.809 15.403  10.547 1.00 . B B . 172 LEU HD11 1 1 
        8 12219 2 1  6 LEU HD12 H  67.993 14.843  12.208 1.00 . B B . 172 LEU HD12 1 1 
        8 12220 2 1  6 LEU HD13 H  66.389 14.972  11.496 1.00 . B B . 172 LEU HD13 1 1 
        8 12221 2 1  6 LEU HD21 H  67.838 14.041   8.814 1.00 . B B . 172 LEU HD21 1 1 
        8 12222 2 1  6 LEU HD22 H  66.241 13.337   9.064 1.00 . B B . 172 LEU HD22 1 1 
        8 12223 2 1  6 LEU HD23 H  67.647 12.288   8.887 1.00 . B B . 172 LEU HD23 1 1 
        8 12224 2 1  6 LEU HG   H  66.733 12.694  11.279 1.00 . B B . 172 LEU HG   1 1 
        8 12225 2 1  6 LEU N    N  70.072 12.553   8.973 1.00 . B B . 172 LEU N    1 1 
        8 12226 2 1  6 LEU O    O  71.732 14.136  11.646 1.00 . B B . 172 LEU O    1 1 
        8 12227 2 1  7 LEU C    C  74.311 12.867  11.192 1.00 . B B . 173 LEU C    1 1 
        8 12228 2 1  7 LEU CA   C  73.270 11.857  11.674 1.00 . B B . 173 LEU CA   1 1 
        8 12229 2 1  7 LEU CB   C  73.797 10.422  11.495 1.00 . B B . 173 LEU CB   1 1 
        8 12230 2 1  7 LEU CD1  C  74.526  9.816  13.836 1.00 . B B . 173 LEU CD1  1 1 
        8 12231 2 1  7 LEU CD2  C  75.837  9.004  11.877 1.00 . B B . 173 LEU CD2  1 1 
        8 12232 2 1  7 LEU CG   C  75.005 10.171  12.422 1.00 . B B . 173 LEU CG   1 1 
        8 12233 2 1  7 LEU H    H  71.599 11.279  10.449 1.00 . B B . 173 LEU H    1 1 
        8 12234 2 1  7 LEU HA   H  73.081 12.039  12.715 1.00 . B B . 173 LEU HA   1 1 
        8 12235 2 1  7 LEU HB2  H  73.010  9.720  11.727 1.00 . B B . 173 LEU HB2  1 1 
        8 12236 2 1  7 LEU HB3  H  74.102 10.286  10.467 1.00 . B B . 173 LEU HB3  1 1 
        8 12237 2 1  7 LEU HD11 H  74.067 10.676  14.290 1.00 . B B . 173 LEU HD11 1 1 
        8 12238 2 1  7 LEU HD12 H  75.370  9.504  14.430 1.00 . B B . 173 LEU HD12 1 1 
        8 12239 2 1  7 LEU HD13 H  73.808  9.009  13.787 1.00 . B B . 173 LEU HD13 1 1 
        8 12240 2 1  7 LEU HD21 H  75.209  8.132  11.774 1.00 . B B . 173 LEU HD21 1 1 
        8 12241 2 1  7 LEU HD22 H  76.646  8.788  12.559 1.00 . B B . 173 LEU HD22 1 1 
        8 12242 2 1  7 LEU HD23 H  76.242  9.272  10.912 1.00 . B B . 173 LEU HD23 1 1 
        8 12243 2 1  7 LEU HG   H  75.618 11.056  12.464 1.00 . B B . 173 LEU HG   1 1 
        8 12244 2 1  7 LEU N    N  71.981 12.030  10.951 1.00 . B B . 173 LEU N    1 1 
        8 12245 2 1  7 LEU O    O  75.034 13.419  11.988 1.00 . B B . 173 LEU O    1 1 
        8 12246 2 1  8 THR C    C  75.042 15.508   9.877 1.00 . B B . 174 THR C    1 1 
        8 12247 2 1  8 THR CA   C  75.287 14.100   9.280 1.00 . B B . 174 THR CA   1 1 
        8 12248 2 1  8 THR CB   C  75.260 14.056   7.741 1.00 . B B . 174 THR CB   1 1 
        8 12249 2 1  8 THR CG2  C  76.366 13.081   7.233 1.00 . B B . 174 THR CG2  1 1 
        8 12250 2 1  8 THR H    H  73.705 12.640   9.302 1.00 . B B . 174 THR H    1 1 
        8 12251 2 1  8 THR HA   H  76.275 13.804   9.600 1.00 . B B . 174 THR HA   1 1 
        8 12252 2 1  8 THR HB   H  75.451 15.043   7.348 1.00 . B B . 174 THR HB   1 1 
        8 12253 2 1  8 THR HG1  H  74.037 13.450   6.356 1.00 . B B . 174 THR HG1  1 1 
        8 12254 2 1  8 THR HG21 H  76.373 13.065   6.155 1.00 . B B . 174 THR HG21 1 1 
        8 12255 2 1  8 THR HG22 H  76.176 12.082   7.605 1.00 . B B . 174 THR HG22 1 1 
        8 12256 2 1  8 THR HG23 H  77.340 13.402   7.593 1.00 . B B . 174 THR HG23 1 1 
        8 12257 2 1  8 THR N    N  74.341 13.111   9.889 1.00 . B B . 174 THR N    1 1 
        8 12258 2 1  8 THR O    O  75.949 16.267  10.095 1.00 . B B . 174 THR O    1 1 
        8 12259 2 1  8 THR OG1  O  73.986 13.608   7.302 1.00 . B B . 174 THR OG1  1 1 
        8 12260 2 1  9 ILE C    C  74.097 17.442  12.025 1.00 . B B . 175 ILE C    1 1 
        8 12261 2 1  9 ILE CA   C  73.413 17.197  10.661 1.00 . B B . 175 ILE CA   1 1 
        8 12262 2 1  9 ILE CB   C  71.890 17.292  10.827 1.00 . B B . 175 ILE CB   1 1 
        8 12263 2 1  9 ILE CD1  C  71.770 17.743   8.345 1.00 . B B . 175 ILE CD1  1 1 
        8 12264 2 1  9 ILE CG1  C  71.188 16.929   9.507 1.00 . B B . 175 ILE CG1  1 1 
        8 12265 2 1  9 ILE CG2  C  71.506 18.714  11.236 1.00 . B B . 175 ILE CG2  1 1 
        8 12266 2 1  9 ILE H    H  73.091 15.207   9.889 1.00 . B B . 175 ILE H    1 1 
        8 12267 2 1  9 ILE HA   H  73.745 17.958   9.977 1.00 . B B . 175 ILE HA   1 1 
        8 12268 2 1  9 ILE HB   H  71.575 16.603  11.599 1.00 . B B . 175 ILE HB   1 1 
        8 12269 2 1  9 ILE HD11 H  71.061 17.768   7.531 1.00 . B B . 175 ILE HD11 1 1 
        8 12270 2 1  9 ILE HD12 H  72.687 17.284   8.008 1.00 . B B . 175 ILE HD12 1 1 
        8 12271 2 1  9 ILE HD13 H  71.973 18.753   8.673 1.00 . B B . 175 ILE HD13 1 1 
        8 12272 2 1  9 ILE HG12 H  71.325 15.878   9.308 1.00 . B B . 175 ILE HG12 1 1 
        8 12273 2 1  9 ILE HG13 H  70.132 17.140   9.595 1.00 . B B . 175 ILE HG13 1 1 
        8 12274 2 1  9 ILE HG21 H  71.874 19.413  10.500 1.00 . B B . 175 ILE HG21 1 1 
        8 12275 2 1  9 ILE HG22 H  71.939 18.941  12.199 1.00 . B B . 175 ILE HG22 1 1 
        8 12276 2 1  9 ILE HG23 H  70.429 18.791  11.297 1.00 . B B . 175 ILE HG23 1 1 
        8 12277 2 1  9 ILE N    N  73.793 15.846  10.108 1.00 . B B . 175 ILE N    1 1 
        8 12278 2 1  9 ILE O    O  74.527 18.546  12.300 1.00 . B B . 175 ILE O    1 1 
        8 12279 2 1 10 LEU C    C  76.286 17.009  14.027 1.00 . B B . 176 LEU C    1 1 
        8 12280 2 1 10 LEU CA   C  74.859 16.549  14.212 1.00 . B B . 176 LEU CA   1 1 
        8 12281 2 1 10 LEU CB   C  74.928 15.166  14.893 1.00 . B B . 176 LEU CB   1 1 
        8 12282 2 1 10 LEU CD1  C  72.437 15.075  14.677 1.00 . B B . 176 LEU CD1  1 1 
        8 12283 2 1 10 LEU CD2  C  73.624 13.431  16.128 1.00 . B B . 176 LEU CD2  1 1 
        8 12284 2 1 10 LEU CG   C  73.616 14.876  15.627 1.00 . B B . 176 LEU CG   1 1 
        8 12285 2 1 10 LEU H    H  73.845 15.544  12.589 1.00 . B B . 176 LEU H    1 1 
        8 12286 2 1 10 LEU HA   H  74.330 17.256  14.830 1.00 . B B . 176 LEU HA   1 1 
        8 12287 2 1 10 LEU HB2  H  75.112 14.405  14.136 1.00 . B B . 176 LEU HB2  1 1 
        8 12288 2 1 10 LEU HB3  H  75.753 15.141  15.601 1.00 . B B . 176 LEU HB3  1 1 
        8 12289 2 1 10 LEU HD11 H  72.646 14.581  13.741 1.00 . B B . 176 LEU HD11 1 1 
        8 12290 2 1 10 LEU HD12 H  72.288 16.130  14.502 1.00 . B B . 176 LEU HD12 1 1 
        8 12291 2 1 10 LEU HD13 H  71.545 14.653  15.116 1.00 . B B . 176 LEU HD13 1 1 
        8 12292 2 1 10 LEU HD21 H  74.389 13.314  16.880 1.00 . B B . 176 LEU HD21 1 1 
        8 12293 2 1 10 LEU HD22 H  73.828 12.768  15.302 1.00 . B B . 176 LEU HD22 1 1 
        8 12294 2 1 10 LEU HD23 H  72.661 13.193  16.553 1.00 . B B . 176 LEU HD23 1 1 
        8 12295 2 1 10 LEU HG   H  73.518 15.547  16.468 1.00 . B B . 176 LEU HG   1 1 
        8 12296 2 1 10 LEU N    N  74.200 16.420  12.861 1.00 . B B . 176 LEU N    1 1 
        8 12297 2 1 10 LEU O    O  76.836 17.745  14.820 1.00 . B B . 176 LEU O    1 1 
        8 12298 2 1 11 VAL C    C  78.585 18.198  12.456 1.00 . B B . 177 VAL C    1 1 
        8 12299 2 1 11 VAL CA   C  78.280 16.701  12.680 1.00 . B B . 177 VAL CA   1 1 
        8 12300 2 1 11 VAL CB   C  78.703 15.726  11.543 1.00 . B B . 177 VAL CB   1 1 
        8 12301 2 1 11 VAL CG1  C  77.878 14.438  11.676 1.00 . B B . 177 VAL CG1  1 1 
        8 12302 2 1 11 VAL CG2  C  78.530 16.292  10.094 1.00 . B B . 177 VAL CG2  1 1 
        8 12303 2 1 11 VAL H    H  76.356 15.852  12.464 1.00 . B B . 177 VAL H    1 1 
        8 12304 2 1 11 VAL HA   H  78.834 16.422  13.568 1.00 . B B . 177 VAL HA   1 1 
        8 12305 2 1 11 VAL HB   H  79.716 15.467  11.717 1.00 . B B . 177 VAL HB   1 1 
        8 12306 2 1 11 VAL HG11 H  78.191 13.724  10.933 1.00 . B B . 177 VAL HG11 1 1 
        8 12307 2 1 11 VAL HG12 H  76.851 14.670  11.525 1.00 . B B . 177 VAL HG12 1 1 
        8 12308 2 1 11 VAL HG13 H  78.008 14.020  12.656 1.00 . B B . 177 VAL HG13 1 1 
        8 12309 2 1 11 VAL HG21 H  79.486 16.413   9.630 1.00 . B B . 177 VAL HG21 1 1 
        8 12310 2 1 11 VAL HG22 H  78.040 17.240  10.116 1.00 . B B . 177 VAL HG22 1 1 
        8 12311 2 1 11 VAL HG23 H  77.954 15.604   9.490 1.00 . B B . 177 VAL HG23 1 1 
        8 12312 2 1 11 VAL N    N  76.870 16.475  13.008 1.00 . B B . 177 VAL N    1 1 
        8 12313 2 1 11 VAL O    O  79.570 18.663  12.905 1.00 . B B . 177 VAL O    1 1 
        8 12314 2 1 12 LEU C    C  78.096 21.148  12.871 1.00 . B B . 178 LEU C    1 1 
        8 12315 2 1 12 LEU CA   C  77.873 20.391  11.550 1.00 . B B . 178 LEU CA   1 1 
        8 12316 2 1 12 LEU CB   C  76.582 20.890  10.872 1.00 . B B . 178 LEU CB   1 1 
        8 12317 2 1 12 LEU CD1  C  75.473 22.744   9.619 1.00 . B B . 178 LEU CD1  1 1 
        8 12318 2 1 12 LEU CD2  C  77.688 23.168  10.679 1.00 . B B . 178 LEU CD2  1 1 
        8 12319 2 1 12 LEU CG   C  76.828 22.115   9.970 1.00 . B B . 178 LEU CG   1 1 
        8 12320 2 1 12 LEU H    H  76.911 18.536  11.514 1.00 . B B . 178 LEU H    1 1 
        8 12321 2 1 12 LEU HA   H  78.714 20.540  10.893 1.00 . B B . 178 LEU HA   1 1 
        8 12322 2 1 12 LEU HB2  H  76.185 20.090  10.263 1.00 . B B . 178 LEU HB2  1 1 
        8 12323 2 1 12 LEU HB3  H  75.854 21.142  11.630 1.00 . B B . 178 LEU HB3  1 1 
        8 12324 2 1 12 LEU HD11 H  75.629 23.658   9.067 1.00 . B B . 178 LEU HD11 1 1 
        8 12325 2 1 12 LEU HD12 H  74.932 22.964  10.528 1.00 . B B . 178 LEU HD12 1 1 
        8 12326 2 1 12 LEU HD13 H  74.899 22.053   9.019 1.00 . B B . 178 LEU HD13 1 1 
        8 12327 2 1 12 LEU HD21 H  77.311 23.330  11.676 1.00 . B B . 178 LEU HD21 1 1 
        8 12328 2 1 12 LEU HD22 H  77.643 24.096  10.130 1.00 . B B . 178 LEU HD22 1 1 
        8 12329 2 1 12 LEU HD23 H  78.717 22.833  10.719 1.00 . B B . 178 LEU HD23 1 1 
        8 12330 2 1 12 LEU HG   H  77.317 21.796   9.060 1.00 . B B . 178 LEU HG   1 1 
        8 12331 2 1 12 LEU N    N  77.709 18.939  11.833 1.00 . B B . 178 LEU N    1 1 
        8 12332 2 1 12 LEU O    O  78.784 22.133  12.896 1.00 . B B . 178 LEU O    1 1 
        8 12333 2 1 13 LEU C    C  78.784 21.648  15.995 1.00 . B B . 179 LEU C    1 1 
        8 12334 2 1 13 LEU CA   C  77.410 21.423  15.248 1.00 . B B . 179 LEU CA   1 1 
        8 12335 2 1 13 LEU CB   C  76.466 20.634  16.173 1.00 . B B . 179 LEU CB   1 1 
        8 12336 2 1 13 LEU CD1  C  74.990 21.260  18.135 1.00 . B B . 179 LEU CD1  1 1 
        8 12337 2 1 13 LEU CD2  C  77.315 20.441  18.556 1.00 . B B . 179 LEU CD2  1 1 
        8 12338 2 1 13 LEU CG   C  76.429 21.254  17.598 1.00 . B B . 179 LEU CG   1 1 
        8 12339 2 1 13 LEU H    H  76.815 19.946  13.796 1.00 . B B . 179 LEU H    1 1 
        8 12340 2 1 13 LEU HA   H  76.963 22.390  15.097 1.00 . B B . 179 LEU HA   1 1 
        8 12341 2 1 13 LEU HB2  H  75.473 20.647  15.741 1.00 . B B . 179 LEU HB2  1 1 
        8 12342 2 1 13 LEU HB3  H  76.805 19.609  16.230 1.00 . B B . 179 LEU HB3  1 1 
        8 12343 2 1 13 LEU HD11 H  74.405 21.977  17.582 1.00 . B B . 179 LEU HD11 1 1 
        8 12344 2 1 13 LEU HD12 H  74.996 21.529  19.180 1.00 . B B . 179 LEU HD12 1 1 
        8 12345 2 1 13 LEU HD13 H  74.558 20.276  18.020 1.00 . B B . 179 LEU HD13 1 1 
        8 12346 2 1 13 LEU HD21 H  78.241 20.186  18.063 1.00 . B B . 179 LEU HD21 1 1 
        8 12347 2 1 13 LEU HD22 H  76.801 19.534  18.842 1.00 . B B . 179 LEU HD22 1 1 
        8 12348 2 1 13 LEU HD23 H  77.527 21.027  19.439 1.00 . B B . 179 LEU HD23 1 1 
        8 12349 2 1 13 LEU HG   H  76.785 22.271  17.561 1.00 . B B . 179 LEU HG   1 1 
        8 12350 2 1 13 LEU N    N  77.420 20.727  13.914 1.00 . B B . 179 LEU N    1 1 
        8 12351 2 1 13 LEU O    O  78.886 22.651  16.669 1.00 . B B . 179 LEU O    1 1 
        8 12352 2 1 14 ILE C    C  81.694 22.408  16.677 1.00 . B B . 180 ILE C    1 1 
        8 12353 2 1 14 ILE CA   C  80.998 21.027  16.848 1.00 . B B . 180 ILE CA   1 1 
        8 12354 2 1 14 ILE CB   C  82.007 19.848  16.743 1.00 . B B . 180 ILE CB   1 1 
        8 12355 2 1 14 ILE CD1  C  80.321 18.123  15.905 1.00 . B B . 180 ILE CD1  1 1 
        8 12356 2 1 14 ILE CG1  C  81.267 18.540  17.044 1.00 . B B . 180 ILE CG1  1 1 
        8 12357 2 1 14 ILE CG2  C  83.117 20.021  17.810 1.00 . B B . 180 ILE CG2  1 1 
        8 12358 2 1 14 ILE H    H  79.784 19.959  15.504 1.00 . B B . 180 ILE H    1 1 
        8 12359 2 1 14 ILE HA   H  80.636 21.011  17.868 1.00 . B B . 180 ILE HA   1 1 
        8 12360 2 1 14 ILE HB   H  82.453 19.778  15.754 1.00 . B B . 180 ILE HB   1 1 
        8 12361 2 1 14 ILE HD11 H  79.311 18.422  16.149 1.00 . B B . 180 ILE HD11 1 1 
        8 12362 2 1 14 ILE HD12 H  80.354 17.050  15.787 1.00 . B B . 180 ILE HD12 1 1 
        8 12363 2 1 14 ILE HD13 H  80.623 18.587  14.981 1.00 . B B . 180 ILE HD13 1 1 
        8 12364 2 1 14 ILE HG12 H  81.996 17.762  17.183 1.00 . B B . 180 ILE HG12 1 1 
        8 12365 2 1 14 ILE HG13 H  80.703 18.674  17.952 1.00 . B B . 180 ILE HG13 1 1 
        8 12366 2 1 14 ILE HG21 H  83.285 19.082  18.314 1.00 . B B . 180 ILE HG21 1 1 
        8 12367 2 1 14 ILE HG22 H  82.826 20.753  18.547 1.00 . B B . 180 ILE HG22 1 1 
        8 12368 2 1 14 ILE HG23 H  84.028 20.337  17.337 1.00 . B B . 180 ILE HG23 1 1 
        8 12369 2 1 14 ILE N    N  79.798 20.764  16.009 1.00 . B B . 180 ILE N    1 1 
        8 12370 2 1 14 ILE O    O  82.389 22.811  17.588 1.00 . B B . 180 ILE O    1 1 
        8 12371 2 1 15 PRO C    C  81.693 25.487  16.503 1.00 . B B . 181 PRO C    1 1 
        8 12372 2 1 15 PRO CA   C  82.231 24.492  15.480 1.00 . B B . 181 PRO CA   1 1 
        8 12373 2 1 15 PRO CB   C  81.940 24.948  14.029 1.00 . B B . 181 PRO CB   1 1 
        8 12374 2 1 15 PRO CD   C  80.723 22.915  14.413 1.00 . B B . 181 PRO CD   1 1 
        8 12375 2 1 15 PRO CG   C  81.394 23.738  13.334 1.00 . B B . 181 PRO CG   1 1 
        8 12376 2 1 15 PRO HA   H  83.294 24.369  15.615 1.00 . B B . 181 PRO HA   1 1 
        8 12377 2 1 15 PRO HB2  H  81.207 25.749  14.022 1.00 . B B . 181 PRO HB2  1 1 
        8 12378 2 1 15 PRO HB3  H  82.846 25.276  13.546 1.00 . B B . 181 PRO HB3  1 1 
        8 12379 2 1 15 PRO HD2  H  79.725 23.292  14.564 1.00 . B B . 181 PRO HD2  1 1 
        8 12380 2 1 15 PRO HD3  H  80.724 21.868  14.159 1.00 . B B . 181 PRO HD3  1 1 
        8 12381 2 1 15 PRO HG2  H  80.674 24.030  12.580 1.00 . B B . 181 PRO HG2  1 1 
        8 12382 2 1 15 PRO HG3  H  82.176 23.164  12.886 1.00 . B B . 181 PRO HG3  1 1 
        8 12383 2 1 15 PRO N    N  81.540 23.167  15.599 1.00 . B B . 181 PRO N    1 1 
        8 12384 2 1 15 PRO O    O  82.256 26.542  16.708 1.00 . B B . 181 PRO O    1 1 
        8 12385 2 1 16 LEU C    C  80.894 26.272  19.319 1.00 . B B . 182 LEU C    1 1 
        8 12386 2 1 16 LEU CA   C  79.945 25.986  18.155 1.00 . B B . 182 LEU CA   1 1 
        8 12387 2 1 16 LEU CB   C  78.633 25.342  18.673 1.00 . B B . 182 LEU CB   1 1 
        8 12388 2 1 16 LEU CD1  C  77.499 25.322  16.429 1.00 . B B . 182 LEU CD1  1 1 
        8 12389 2 1 16 LEU CD2  C  76.119 25.358  18.514 1.00 . B B . 182 LEU CD2  1 1 
        8 12390 2 1 16 LEU CG   C  77.419 25.849  17.864 1.00 . B B . 182 LEU CG   1 1 
        8 12391 2 1 16 LEU H    H  80.183 24.254  16.917 1.00 . B B . 182 LEU H    1 1 
        8 12392 2 1 16 LEU HA   H  79.714 26.928  17.687 1.00 . B B . 182 LEU HA   1 1 
        8 12393 2 1 16 LEU HB2  H  78.702 24.269  18.573 1.00 . B B . 182 LEU HB2  1 1 
        8 12394 2 1 16 LEU HB3  H  78.491 25.590  19.717 1.00 . B B . 182 LEU HB3  1 1 
        8 12395 2 1 16 LEU HD11 H  78.496 25.472  16.042 1.00 . B B . 182 LEU HD11 1 1 
        8 12396 2 1 16 LEU HD12 H  76.789 25.850  15.809 1.00 . B B . 182 LEU HD12 1 1 
        8 12397 2 1 16 LEU HD13 H  77.266 24.270  16.422 1.00 . B B . 182 LEU HD13 1 1 
        8 12398 2 1 16 LEU HD21 H  76.184 25.462  19.587 1.00 . B B . 182 LEU HD21 1 1 
        8 12399 2 1 16 LEU HD22 H  75.957 24.321  18.265 1.00 . B B . 182 LEU HD22 1 1 
        8 12400 2 1 16 LEU HD23 H  75.290 25.947  18.149 1.00 . B B . 182 LEU HD23 1 1 
        8 12401 2 1 16 LEU HG   H  77.422 26.931  17.849 1.00 . B B . 182 LEU HG   1 1 
        8 12402 2 1 16 LEU N    N  80.588 25.117  17.134 1.00 . B B . 182 LEU N    1 1 
        8 12403 2 1 16 LEU O    O  80.904 27.368  19.839 1.00 . B B . 182 LEU O    1 1 
        8 12404 2 1 17 VAL C    C  83.540 26.677  20.584 1.00 . B B . 183 VAL C    1 1 
        8 12405 2 1 17 VAL CA   C  82.563 25.548  20.920 1.00 . B B . 183 VAL CA   1 1 
        8 12406 2 1 17 VAL CB   C  83.350 24.274  21.283 1.00 . B B . 183 VAL CB   1 1 
        8 12407 2 1 17 VAL CG1  C  84.353 23.954  20.166 1.00 . B B . 183 VAL CG1  1 1 
        8 12408 2 1 17 VAL CG2  C  84.109 24.491  22.603 1.00 . B B . 183 VAL CG2  1 1 
        8 12409 2 1 17 VAL H    H  81.626 24.397  19.346 1.00 . B B . 183 VAL H    1 1 
        8 12410 2 1 17 VAL HA   H  81.960 25.843  21.761 1.00 . B B . 183 VAL HA   1 1 
        8 12411 2 1 17 VAL HB   H  82.668 23.438  21.396 1.00 . B B . 183 VAL HB   1 1 
        8 12412 2 1 17 VAL HG11 H  85.205 24.615  20.246 1.00 . B B . 183 VAL HG11 1 1 
        8 12413 2 1 17 VAL HG12 H  83.879 24.091  19.205 1.00 . B B . 183 VAL HG12 1 1 
        8 12414 2 1 17 VAL HG13 H  84.681 22.931  20.263 1.00 . B B . 183 VAL HG13 1 1 
        8 12415 2 1 17 VAL HG21 H  83.483 25.030  23.300 1.00 . B B . 183 VAL HG21 1 1 
        8 12416 2 1 17 VAL HG22 H  85.009 25.060  22.416 1.00 . B B . 183 VAL HG22 1 1 
        8 12417 2 1 17 VAL HG23 H  84.372 23.533  23.025 1.00 . B B . 183 VAL HG23 1 1 
        8 12418 2 1 17 VAL N    N  81.666 25.283  19.759 1.00 . B B . 183 VAL N    1 1 
        8 12419 2 1 17 VAL O    O  83.762 27.555  21.394 1.00 . B B . 183 VAL O    1 1 
        8 12420 2 1 18 PHE C    C  84.239 29.125  18.969 1.00 . B B . 184 PHE C    1 1 
        8 12421 2 1 18 PHE CA   C  84.973 27.785  18.925 1.00 . B B . 184 PHE CA   1 1 
        8 12422 2 1 18 PHE CB   C  85.496 27.516  17.510 1.00 . B B . 184 PHE CB   1 1 
        8 12423 2 1 18 PHE CD1  C  87.640 28.842  17.391 1.00 . B B . 184 PHE CD1  1 1 
        8 12424 2 1 18 PHE CD2  C  85.683 29.677  16.226 1.00 . B B . 184 PHE CD2  1 1 
        8 12425 2 1 18 PHE CE1  C  88.375 29.947  16.948 1.00 . B B . 184 PHE CE1  1 1 
        8 12426 2 1 18 PHE CE2  C  86.419 30.784  15.786 1.00 . B B . 184 PHE CE2  1 1 
        8 12427 2 1 18 PHE CG   C  86.294 28.706  17.029 1.00 . B B . 184 PHE CG   1 1 
        8 12428 2 1 18 PHE CZ   C  87.765 30.920  16.146 1.00 . B B . 184 PHE CZ   1 1 
        8 12429 2 1 18 PHE H    H  83.825 25.973  18.726 1.00 . B B . 184 PHE H    1 1 
        8 12430 2 1 18 PHE HA   H  85.807 27.836  19.608 1.00 . B B . 184 PHE HA   1 1 
        8 12431 2 1 18 PHE HB2  H  86.129 26.641  17.524 1.00 . B B . 184 PHE HB2  1 1 
        8 12432 2 1 18 PHE HB3  H  84.664 27.347  16.843 1.00 . B B . 184 PHE HB3  1 1 
        8 12433 2 1 18 PHE HD1  H  88.111 28.092  18.009 1.00 . B B . 184 PHE HD1  1 1 
        8 12434 2 1 18 PHE HD2  H  84.646 29.573  15.948 1.00 . B B . 184 PHE HD2  1 1 
        8 12435 2 1 18 PHE HE1  H  89.414 30.051  17.227 1.00 . B B . 184 PHE HE1  1 1 
        8 12436 2 1 18 PHE HE2  H  85.947 31.534  15.166 1.00 . B B . 184 PHE HE2  1 1 
        8 12437 2 1 18 PHE HZ   H  88.332 31.774  15.807 1.00 . B B . 184 PHE HZ   1 1 
        8 12438 2 1 18 PHE N    N  84.068 26.679  19.362 1.00 . B B . 184 PHE N    1 1 
        8 12439 2 1 18 PHE O    O  84.789 30.137  19.357 1.00 . B B . 184 PHE O    1 1 
        8 12440 2 1 19 ILE C    C  81.958 30.902  19.900 1.00 . B B . 185 ILE C    1 1 
        8 12441 2 1 19 ILE CA   C  82.117 30.307  18.510 1.00 . B B . 185 ILE CA   1 1 
        8 12442 2 1 19 ILE CB   C  80.738 29.965  17.919 1.00 . B B . 185 ILE CB   1 1 
        8 12443 2 1 19 ILE CD1  C  81.465 30.742  15.601 1.00 . B B . 185 ILE CD1  1 1 
        8 12444 2 1 19 ILE CG1  C  80.875 29.587  16.429 1.00 . B B . 185 ILE CG1  1 1 
        8 12445 2 1 19 ILE CG2  C  79.783 31.156  18.069 1.00 . B B . 185 ILE CG2  1 1 
        8 12446 2 1 19 ILE H    H  82.607 28.236  18.242 1.00 . B B . 185 ILE H    1 1 
        8 12447 2 1 19 ILE HA   H  82.594 31.041  17.883 1.00 . B B . 185 ILE HA   1 1 
        8 12448 2 1 19 ILE HB   H  80.327 29.125  18.456 1.00 . B B . 185 ILE HB   1 1 
        8 12449 2 1 19 ILE HD11 H  81.083 30.686  14.591 1.00 . B B . 185 ILE HD11 1 1 
        8 12450 2 1 19 ILE HD12 H  82.540 30.654  15.580 1.00 . B B . 185 ILE HD12 1 1 
        8 12451 2 1 19 ILE HD13 H  81.193 31.691  16.034 1.00 . B B . 185 ILE HD13 1 1 
        8 12452 2 1 19 ILE HG12 H  81.524 28.730  16.346 1.00 . B B . 185 ILE HG12 1 1 
        8 12453 2 1 19 ILE HG13 H  79.901 29.332  16.039 1.00 . B B . 185 ILE HG13 1 1 
        8 12454 2 1 19 ILE HG21 H  80.295 32.067  17.796 1.00 . B B . 185 ILE HG21 1 1 
        8 12455 2 1 19 ILE HG22 H  79.452 31.223  19.095 1.00 . B B . 185 ILE HG22 1 1 
        8 12456 2 1 19 ILE HG23 H  78.928 31.016  17.425 1.00 . B B . 185 ILE HG23 1 1 
        8 12457 2 1 19 ILE N    N  82.979 29.090  18.547 1.00 . B B . 185 ILE N    1 1 
        8 12458 2 1 19 ILE O    O  81.937 32.106  20.060 1.00 . B B . 185 ILE O    1 1 
        8 12459 2 1 20 TYR C    C  82.804 31.382  22.727 1.00 . B B . 186 TYR C    1 1 
        8 12460 2 1 20 TYR CA   C  81.612 30.532  22.285 1.00 . B B . 186 TYR CA   1 1 
        8 12461 2 1 20 TYR CB   C  81.422 29.319  23.235 1.00 . B B . 186 TYR CB   1 1 
        8 12462 2 1 20 TYR CD1  C  78.920 29.000  23.095 1.00 . B B . 186 TYR CD1  1 1 
        8 12463 2 1 20 TYR CD2  C  79.885 29.694  25.208 1.00 . B B . 186 TYR CD2  1 1 
        8 12464 2 1 20 TYR CE1  C  77.643 29.019  23.672 1.00 . B B . 186 TYR CE1  1 1 
        8 12465 2 1 20 TYR CE2  C  78.608 29.713  25.785 1.00 . B B . 186 TYR CE2  1 1 
        8 12466 2 1 20 TYR CG   C  80.041 29.339  23.863 1.00 . B B . 186 TYR CG   1 1 
        8 12467 2 1 20 TYR CZ   C  77.488 29.376  25.017 1.00 . B B . 186 TYR CZ   1 1 
        8 12468 2 1 20 TYR H    H  81.810 29.080  20.713 1.00 . B B . 186 TYR H    1 1 
        8 12469 2 1 20 TYR HA   H  80.730 31.150  22.304 1.00 . B B . 186 TYR HA   1 1 
        8 12470 2 1 20 TYR HB2  H  81.534 28.407  22.667 1.00 . B B . 186 TYR HB2  1 1 
        8 12471 2 1 20 TYR HB3  H  82.169 29.336  24.019 1.00 . B B . 186 TYR HB3  1 1 
        8 12472 2 1 20 TYR HD1  H  79.039 28.727  22.057 1.00 . B B . 186 TYR HD1  1 1 
        8 12473 2 1 20 TYR HD2  H  80.749 29.953  25.801 1.00 . B B . 186 TYR HD2  1 1 
        8 12474 2 1 20 TYR HE1  H  76.780 28.757  23.080 1.00 . B B . 186 TYR HE1  1 1 
        8 12475 2 1 20 TYR HE2  H  78.490 29.988  26.823 1.00 . B B . 186 TYR HE2  1 1 
        8 12476 2 1 20 TYR HH   H  76.098 28.558  26.038 1.00 . B B . 186 TYR HH   1 1 
        8 12477 2 1 20 TYR N    N  81.810 30.043  20.897 1.00 . B B . 186 TYR N    1 1 
        8 12478 2 1 20 TYR O    O  82.623 32.403  23.364 1.00 . B B . 186 TYR O    1 1 
        8 12479 2 1 20 TYR OH   O  76.231 29.394  25.585 1.00 . B B . 186 TYR OH   1 1 
        8 12480 2 1 21 ARG C    C  85.108 33.179  22.157 1.00 . B B . 187 ARG C    1 1 
        8 12481 2 1 21 ARG CA   C  85.211 31.780  22.762 1.00 . B B . 187 ARG CA   1 1 
        8 12482 2 1 21 ARG CB   C  86.501 31.098  22.276 1.00 . B B . 187 ARG CB   1 1 
        8 12483 2 1 21 ARG CD   C  89.003 31.423  22.293 1.00 . B B . 187 ARG CD   1 1 
        8 12484 2 1 21 ARG CG   C  87.704 31.608  23.091 1.00 . B B . 187 ARG CG   1 1 
        8 12485 2 1 21 ARG CZ   C  90.373 32.779  20.770 1.00 . B B . 187 ARG CZ   1 1 
        8 12486 2 1 21 ARG H    H  84.129 30.148  21.844 1.00 . B B . 187 ARG H    1 1 
        8 12487 2 1 21 ARG HA   H  85.236 31.866  23.839 1.00 . B B . 187 ARG HA   1 1 
        8 12488 2 1 21 ARG HB2  H  86.408 30.029  22.404 1.00 . B B . 187 ARG HB2  1 1 
        8 12489 2 1 21 ARG HB3  H  86.654 31.321  21.229 1.00 . B B . 187 ARG HB3  1 1 
        8 12490 2 1 21 ARG HD2  H  89.838 31.377  22.977 1.00 . B B . 187 ARG HD2  1 1 
        8 12491 2 1 21 ARG HD3  H  88.955 30.502  21.729 1.00 . B B . 187 ARG HD3  1 1 
        8 12492 2 1 21 ARG HE   H  88.456 33.179  21.182 1.00 . B B . 187 ARG HE   1 1 
        8 12493 2 1 21 ARG HG2  H  87.570 32.658  23.314 1.00 . B B . 187 ARG HG2  1 1 
        8 12494 2 1 21 ARG HG3  H  87.770 31.053  24.014 1.00 . B B . 187 ARG HG3  1 1 
        8 12495 2 1 21 ARG HH11 H  91.250 31.170  21.580 1.00 . B B . 187 ARG HH11 1 1 
        8 12496 2 1 21 ARG HH12 H  92.252 32.129  20.540 1.00 . B B . 187 ARG HH12 1 1 
        8 12497 2 1 21 ARG HH21 H  89.768 34.427  19.806 1.00 . B B . 187 ARG HH21 1 1 
        8 12498 2 1 21 ARG HH22 H  91.415 33.963  19.537 1.00 . B B . 187 ARG HH22 1 1 
        8 12499 2 1 21 ARG N    N  84.019 30.972  22.373 1.00 . B B . 187 ARG N    1 1 
        8 12500 2 1 21 ARG NE   N  89.200 32.567  21.358 1.00 . B B . 187 ARG NE   1 1 
        8 12501 2 1 21 ARG NH1  N  91.368 31.961  20.978 1.00 . B B . 187 ARG NH1  1 1 
        8 12502 2 1 21 ARG NH2  N  90.531 33.802  19.975 1.00 . B B . 187 ARG NH2  1 1 
        8 12503 2 1 21 ARG O    O  85.419 34.166  22.792 1.00 . B B . 187 ARG O    1 1 
        8 12504 2 1 22 LYS C    C  83.487 35.435  20.894 1.00 . B B . 188 LYS C    1 1 
        8 12505 2 1 22 LYS CA   C  84.471 34.515  20.177 1.00 . B B . 188 LYS CA   1 1 
        8 12506 2 1 22 LYS CB   C  83.979 34.238  18.754 1.00 . B B . 188 LYS CB   1 1 
        8 12507 2 1 22 LYS CD   C  83.517 35.262  16.523 1.00 . B B . 188 LYS CD   1 1 
        8 12508 2 1 22 LYS CE   C  83.086 36.553  15.823 1.00 . B B . 188 LYS CE   1 1 
        8 12509 2 1 22 LYS CG   C  83.825 35.557  17.993 1.00 . B B . 188 LYS CG   1 1 
        8 12510 2 1 22 LYS H    H  84.405 32.388  20.463 1.00 . B B . 188 LYS H    1 1 
        8 12511 2 1 22 LYS HA   H  85.428 35.013  20.121 1.00 . B B . 188 LYS HA   1 1 
        8 12512 2 1 22 LYS HB2  H  84.694 33.609  18.244 1.00 . B B . 188 LYS HB2  1 1 
        8 12513 2 1 22 LYS HB3  H  83.025 33.736  18.792 1.00 . B B . 188 LYS HB3  1 1 
        8 12514 2 1 22 LYS HD2  H  84.402 34.870  16.043 1.00 . B B . 188 LYS HD2  1 1 
        8 12515 2 1 22 LYS HD3  H  82.721 34.536  16.460 1.00 . B B . 188 LYS HD3  1 1 
        8 12516 2 1 22 LYS HE2  H  83.800 37.334  16.036 1.00 . B B . 188 LYS HE2  1 1 
        8 12517 2 1 22 LYS HE3  H  83.042 36.385  14.756 1.00 . B B . 188 LYS HE3  1 1 
        8 12518 2 1 22 LYS HG2  H  83.015 36.127  18.424 1.00 . B B . 188 LYS HG2  1 1 
        8 12519 2 1 22 LYS HG3  H  84.741 36.124  18.061 1.00 . B B . 188 LYS HG3  1 1 
        8 12520 2 1 22 LYS HZ1  H  81.289 36.152  16.796 1.00 . B B . 188 LYS HZ1  1 1 
        8 12521 2 1 22 LYS HZ2  H  81.152 37.257  15.514 1.00 . B B . 188 LYS HZ2  1 1 
        8 12522 2 1 22 LYS HZ3  H  81.839 37.744  16.989 1.00 . B B . 188 LYS HZ3  1 1 
        8 12523 2 1 22 LYS N    N  84.647 33.227  20.910 1.00 . B B . 188 LYS N    1 1 
        8 12524 2 1 22 LYS NZ   N  81.740 36.958  16.318 1.00 . B B . 188 LYS NZ   1 1 
        8 12525 2 1 22 LYS O    O  83.673 36.634  20.940 1.00 . B B . 188 LYS O    1 1 
        8 12526 2 1 23 TYR C    C  81.914 36.391  23.318 1.00 . B B . 189 TYR C    1 1 
        8 12527 2 1 23 TYR CA   C  81.355 35.627  22.112 1.00 . B B . 189 TYR CA   1 1 
        8 12528 2 1 23 TYR CB   C  80.215 34.657  22.529 1.00 . B B . 189 TYR CB   1 1 
        8 12529 2 1 23 TYR CD1  C  78.682 36.028  24.008 1.00 . B B . 189 TYR CD1  1 1 
        8 12530 2 1 23 TYR CD2  C  80.066 34.318  25.028 1.00 . B B . 189 TYR CD2  1 1 
        8 12531 2 1 23 TYR CE1  C  78.155 36.348  25.266 1.00 . B B . 189 TYR CE1  1 1 
        8 12532 2 1 23 TYR CE2  C  79.540 34.639  26.284 1.00 . B B . 189 TYR CE2  1 1 
        8 12533 2 1 23 TYR CG   C  79.638 35.011  23.889 1.00 . B B . 189 TYR CG   1 1 
        8 12534 2 1 23 TYR CZ   C  78.584 35.654  26.403 1.00 . B B . 189 TYR CZ   1 1 
        8 12535 2 1 23 TYR H    H  82.313 33.874  21.326 1.00 . B B . 189 TYR H    1 1 
        8 12536 2 1 23 TYR HA   H  80.956 36.348  21.413 1.00 . B B . 189 TYR HA   1 1 
        8 12537 2 1 23 TYR HB2  H  79.423 34.695  21.795 1.00 . B B . 189 TYR HB2  1 1 
        8 12538 2 1 23 TYR HB3  H  80.608 33.651  22.564 1.00 . B B . 189 TYR HB3  1 1 
        8 12539 2 1 23 TYR HD1  H  78.351 36.564  23.131 1.00 . B B . 189 TYR HD1  1 1 
        8 12540 2 1 23 TYR HD2  H  80.804 33.534  24.935 1.00 . B B . 189 TYR HD2  1 1 
        8 12541 2 1 23 TYR HE1  H  77.418 37.131  25.356 1.00 . B B . 189 TYR HE1  1 1 
        8 12542 2 1 23 TYR HE2  H  79.871 34.103  27.160 1.00 . B B . 189 TYR HE2  1 1 
        8 12543 2 1 23 TYR HH   H  78.089 36.928  27.737 1.00 . B B . 189 TYR HH   1 1 
        8 12544 2 1 23 TYR N    N  82.418 34.844  21.419 1.00 . B B . 189 TYR N    1 1 
        8 12545 2 1 23 TYR O    O  81.522 37.516  23.545 1.00 . B B . 189 TYR O    1 1 
        8 12546 2 1 23 TYR OH   O  78.065 35.973  27.642 1.00 . B B . 189 TYR OH   1 1 
        8 12547 2 1 24 ARG C    C  82.845 37.732  25.643 1.00 . B B . 190 ARG C    1 1 
        8 12548 2 1 24 ARG CA   C  83.446 36.367  25.303 1.00 . B B . 190 ARG CA   1 1 
        8 12549 2 1 24 ARG CB   C  84.958 36.520  25.105 1.00 . B B . 190 ARG CB   1 1 
        8 12550 2 1 24 ARG CD   C  86.669 37.771  23.777 1.00 . B B . 190 ARG CD   1 1 
        8 12551 2 1 24 ARG CG   C  85.244 37.208  23.764 1.00 . B B . 190 ARG CG   1 1 
        8 12552 2 1 24 ARG CZ   C  87.985 39.103  25.370 1.00 . B B . 190 ARG CZ   1 1 
        8 12553 2 1 24 ARG H    H  83.077 34.837  23.827 1.00 . B B . 190 ARG H    1 1 
        8 12554 2 1 24 ARG HA   H  83.280 35.704  26.140 1.00 . B B . 190 ARG HA   1 1 
        8 12555 2 1 24 ARG HB2  H  85.361 37.118  25.912 1.00 . B B . 190 ARG HB2  1 1 
        8 12556 2 1 24 ARG HB3  H  85.423 35.546  25.114 1.00 . B B . 190 ARG HB3  1 1 
        8 12557 2 1 24 ARG HD2  H  87.366 36.967  23.964 1.00 . B B . 190 ARG HD2  1 1 
        8 12558 2 1 24 ARG HD3  H  86.887 38.220  22.819 1.00 . B B . 190 ARG HD3  1 1 
        8 12559 2 1 24 ARG HE   H  85.998 39.245  25.186 1.00 . B B . 190 ARG HE   1 1 
        8 12560 2 1 24 ARG HG2  H  85.146 36.491  22.963 1.00 . B B . 190 ARG HG2  1 1 
        8 12561 2 1 24 ARG HG3  H  84.543 38.016  23.613 1.00 . B B . 190 ARG HG3  1 1 
        8 12562 2 1 24 ARG HH11 H  89.005 37.866  24.171 1.00 . B B . 190 ARG HH11 1 1 
        8 12563 2 1 24 ARG HH12 H  89.958 38.763  25.305 1.00 . B B . 190 ARG HH12 1 1 
        8 12564 2 1 24 ARG HH21 H  87.236 40.423  26.675 1.00 . B B . 190 ARG HH21 1 1 
        8 12565 2 1 24 ARG HH22 H  88.955 40.216  26.723 1.00 . B B . 190 ARG HH22 1 1 
        8 12566 2 1 24 ARG N    N  82.819 35.748  24.076 1.00 . B B . 190 ARG N    1 1 
        8 12567 2 1 24 ARG NE   N  86.800 38.797  24.849 1.00 . B B . 190 ARG NE   1 1 
        8 12568 2 1 24 ARG NH1  N  89.067 38.533  24.913 1.00 . B B . 190 ARG NH1  1 1 
        8 12569 2 1 24 ARG NH2  N  88.066 39.983  26.330 1.00 . B B . 190 ARG NH2  1 1 
        8 12570 2 1 24 ARG O    O  83.529 38.736  25.622 1.00 . B B . 190 ARG O    1 1 
        8 12571 2 1 25 LYS C    C  81.011 40.013  25.122 1.00 . B B . 191 LYS C    1 1 
        8 12572 2 1 25 LYS CA   C  80.849 39.018  26.267 1.00 . B B . 191 LYS CA   1 1 
        8 12573 2 1 25 LYS CB   C  81.412 39.619  27.561 1.00 . B B . 191 LYS CB   1 1 
        8 12574 2 1 25 LYS CD   C  81.163 41.483  29.229 1.00 . B B . 191 LYS CD   1 1 
        8 12575 2 1 25 LYS CE   C  80.716 40.597  30.409 1.00 . B B . 191 LYS CE   1 1 
        8 12576 2 1 25 LYS CG   C  80.663 40.915  27.893 1.00 . B B . 191 LYS CG   1 1 
        8 12577 2 1 25 LYS H    H  81.043 36.905  25.928 1.00 . B B . 191 LYS H    1 1 
        8 12578 2 1 25 LYS HA   H  79.797 38.812  26.405 1.00 . B B . 191 LYS HA   1 1 
        8 12579 2 1 25 LYS HB2  H  81.285 38.912  28.369 1.00 . B B . 191 LYS HB2  1 1 
        8 12580 2 1 25 LYS HB3  H  82.462 39.835  27.433 1.00 . B B . 191 LYS HB3  1 1 
        8 12581 2 1 25 LYS HD2  H  82.243 41.535  29.209 1.00 . B B . 191 LYS HD2  1 1 
        8 12582 2 1 25 LYS HD3  H  80.764 42.478  29.361 1.00 . B B . 191 LYS HD3  1 1 
        8 12583 2 1 25 LYS HE2  H  79.815 40.058  30.154 1.00 . B B . 191 LYS HE2  1 1 
        8 12584 2 1 25 LYS HE3  H  81.499 39.893  30.655 1.00 . B B . 191 LYS HE3  1 1 
        8 12585 2 1 25 LYS HG2  H  80.840 41.641  27.112 1.00 . B B . 191 LYS HG2  1 1 
        8 12586 2 1 25 LYS HG3  H  79.605 40.715  27.959 1.00 . B B . 191 LYS HG3  1 1 
        8 12587 2 1 25 LYS HZ1  H  79.423 41.567  31.721 1.00 . B B . 191 LYS HZ1  1 1 
        8 12588 2 1 25 LYS HZ2  H  80.872 42.404  31.431 1.00 . B B . 191 LYS HZ2  1 1 
        8 12589 2 1 25 LYS HZ3  H  80.863 41.037  32.441 1.00 . B B . 191 LYS HZ3  1 1 
        8 12590 2 1 25 LYS N    N  81.549 37.745  25.938 1.00 . B B . 191 LYS N    1 1 
        8 12591 2 1 25 LYS NZ   N  80.448 41.466  31.590 1.00 . B B . 191 LYS NZ   1 1 
        8 12592 2 1 25 LYS O    O  82.104 40.457  24.835 1.00 . B B . 191 LYS O    1 1 
        8 12593 2 1 26 ARG C    C  80.281 42.721  23.842 1.00 . B B . 192 ARG C    1 1 
        8 12594 2 1 26 ARG CA   C  79.943 41.320  23.341 1.00 . B B . 192 ARG CA   1 1 
        8 12595 2 1 26 ARG CB   C  78.590 41.347  22.618 1.00 . B B . 192 ARG CB   1 1 
        8 12596 2 1 26 ARG CD   C  76.405 42.592  23.006 1.00 . B B . 192 ARG CD   1 1 
        8 12597 2 1 26 ARG CG   C  77.444 41.644  23.626 1.00 . B B . 192 ARG CG   1 1 
        8 12598 2 1 26 ARG CZ   C  74.754 42.555  21.190 1.00 . B B . 192 ARG CZ   1 1 
        8 12599 2 1 26 ARG H    H  79.043 39.969  24.750 1.00 . B B . 192 ARG H    1 1 
        8 12600 2 1 26 ARG HA   H  80.707 41.006  22.645 1.00 . B B . 192 ARG HA   1 1 
        8 12601 2 1 26 ARG HB2  H  78.619 42.108  21.851 1.00 . B B . 192 ARG HB2  1 1 
        8 12602 2 1 26 ARG HB3  H  78.419 40.386  22.153 1.00 . B B . 192 ARG HB3  1 1 
        8 12603 2 1 26 ARG HD2  H  75.718 42.915  23.773 1.00 . B B . 192 ARG HD2  1 1 
        8 12604 2 1 26 ARG HD3  H  76.905 43.457  22.595 1.00 . B B . 192 ARG HD3  1 1 
        8 12605 2 1 26 ARG HE   H  75.794 40.944  21.767 1.00 . B B . 192 ARG HE   1 1 
        8 12606 2 1 26 ARG HG2  H  76.954 40.719  23.897 1.00 . B B . 192 ARG HG2  1 1 
        8 12607 2 1 26 ARG HG3  H  77.845 42.101  24.521 1.00 . B B . 192 ARG HG3  1 1 
        8 12608 2 1 26 ARG HH11 H  75.081 44.314  22.089 1.00 . B B . 192 ARG HH11 1 1 
        8 12609 2 1 26 ARG HH12 H  73.888 44.325  20.833 1.00 . B B . 192 ARG HH12 1 1 
        8 12610 2 1 26 ARG HH21 H  74.231 40.951  20.112 1.00 . B B . 192 ARG HH21 1 1 
        8 12611 2 1 26 ARG HH22 H  73.410 42.423  19.713 1.00 . B B . 192 ARG HH22 1 1 
        8 12612 2 1 26 ARG N    N  79.902 40.356  24.476 1.00 . B B . 192 ARG N    1 1 
        8 12613 2 1 26 ARG NE   N  75.643 41.899  21.928 1.00 . B B . 192 ARG NE   1 1 
        8 12614 2 1 26 ARG NH1  N  74.559 43.831  21.386 1.00 . B B . 192 ARG NH1  1 1 
        8 12615 2 1 26 ARG NH2  N  74.079 41.927  20.266 1.00 . B B . 192 ARG NH2  1 1 
        8 12616 2 1 26 ARG O    O  80.593 42.908  25.001 1.00 . B B . 192 ARG O    1 1 
        8 12617 2 1 27 LYS C    C  79.237 45.850  23.709 1.00 . B B . 193 LYS C    1 1 
        8 12618 2 1 27 LYS CA   C  80.515 45.115  23.319 1.00 . B B . 193 LYS CA   1 1 
        8 12619 2 1 27 LYS CB   C  81.185 45.836  22.145 1.00 . B B . 193 LYS CB   1 1 
        8 12620 2 1 27 LYS CD   C  80.954 46.530  19.753 1.00 . B B . 193 LYS CD   1 1 
        8 12621 2 1 27 LYS CE   C  79.981 46.704  18.573 1.00 . B B . 193 LYS CE   1 1 
        8 12622 2 1 27 LYS CG   C  80.271 45.798  20.917 1.00 . B B . 193 LYS CG   1 1 
        8 12623 2 1 27 LYS H    H  79.950 43.492  22.024 1.00 . B B . 193 LYS H    1 1 
        8 12624 2 1 27 LYS HA   H  81.190 45.120  24.163 1.00 . B B . 193 LYS HA   1 1 
        8 12625 2 1 27 LYS HB2  H  81.375 46.864  22.419 1.00 . B B . 193 LYS HB2  1 1 
        8 12626 2 1 27 LYS HB3  H  82.118 45.348  21.910 1.00 . B B . 193 LYS HB3  1 1 
        8 12627 2 1 27 LYS HD2  H  81.289 47.501  20.091 1.00 . B B . 193 LYS HD2  1 1 
        8 12628 2 1 27 LYS HD3  H  81.808 45.954  19.427 1.00 . B B . 193 LYS HD3  1 1 
        8 12629 2 1 27 LYS HE2  H  78.965 46.788  18.934 1.00 . B B . 193 LYS HE2  1 1 
        8 12630 2 1 27 LYS HE3  H  80.237 47.599  18.024 1.00 . B B . 193 LYS HE3  1 1 
        8 12631 2 1 27 LYS HG2  H  80.082 44.770  20.638 1.00 . B B . 193 LYS HG2  1 1 
        8 12632 2 1 27 LYS HG3  H  79.337 46.287  21.150 1.00 . B B . 193 LYS HG3  1 1 
        8 12633 2 1 27 LYS HZ1  H  80.824 45.704  16.953 1.00 . B B . 193 LYS HZ1  1 1 
        8 12634 2 1 27 LYS HZ2  H  79.175 45.371  17.189 1.00 . B B . 193 LYS HZ2  1 1 
        8 12635 2 1 27 LYS HZ3  H  80.340 44.682  18.218 1.00 . B B . 193 LYS HZ3  1 1 
        8 12636 2 1 27 LYS N    N  80.210 43.701  22.946 1.00 . B B . 193 LYS N    1 1 
        8 12637 2 1 27 LYS NZ   N  80.087 45.526  17.666 1.00 . B B . 193 LYS NZ   1 1 
        8 12638 2 1 27 LYS O    O  78.153 45.463  23.319 1.00 . B B . 193 LYS O    1 1 
        8 12639 2 1 28 SER C    C  77.792 48.704  23.843 1.00 . B B . 194 SER C    1 1 
        8 12640 2 1 28 SER CA   C  78.210 47.718  24.930 1.00 . B B . 194 SER CA   1 1 
        8 12641 2 1 28 SER CB   C  78.551 48.478  26.214 1.00 . B B . 194 SER CB   1 1 
        8 12642 2 1 28 SER H    H  80.286 47.187  24.769 1.00 . B B . 194 SER H    1 1 
        8 12643 2 1 28 SER HA   H  77.387 47.047  25.128 1.00 . B B . 194 SER HA   1 1 
        8 12644 2 1 28 SER HB2  H  79.126 47.843  26.867 1.00 . B B . 194 SER HB2  1 1 
        8 12645 2 1 28 SER HB3  H  79.131 49.359  25.970 1.00 . B B . 194 SER HB3  1 1 
        8 12646 2 1 28 SER HG   H  76.698 49.071  26.196 1.00 . B B . 194 SER HG   1 1 
        8 12647 2 1 28 SER N    N  79.387 46.919  24.486 1.00 . B B . 194 SER N    1 1 
        8 12648 2 1 28 SER O    O  76.764 48.477  23.228 1.00 . B B . 194 SER O    1 1 
        8 12649 2 1 28 SER OXT  O  78.508 49.672  23.642 1.00 . B B . 194 SER OXT  1 1 
        8 12650 2 1 28 SER OG   O  77.348 48.857  26.868 1.00 . B B . 194 SER OG   1 1 
        8 12651 3 1  1 ARG C    C  75.253 24.892  -4.791 1.00 . C C . 167 ARG C    1 1 
        8 12652 3 1  1 ARG CA   C  75.676 24.880  -6.260 1.00 . C C . 167 ARG CA   1 1 
        8 12653 3 1  1 ARG CB   C  76.268 23.513  -6.631 1.00 . C C . 167 ARG CB   1 1 
        8 12654 3 1  1 ARG CD   C  77.522 22.295  -8.417 1.00 . C C . 167 ARG CD   1 1 
        8 12655 3 1  1 ARG CG   C  77.202 23.672  -7.833 1.00 . C C . 167 ARG CG   1 1 
        8 12656 3 1  1 ARG CZ   C  78.230 20.141  -7.469 1.00 . C C . 167 ARG CZ   1 1 
        8 12657 3 1  1 ARG H1   H  77.602 25.648  -6.056 1.00 . C C . 167 ARG H1   1 1 
        8 12658 3 1  1 ARG H2   H  76.379 26.828  -6.054 1.00 . C C . 167 ARG H2   1 1 
        8 12659 3 1  1 ARG H3   H  76.836 26.076  -7.507 1.00 . C C . 167 ARG H3   1 1 
        8 12660 3 1  1 ARG HA   H  74.816 25.078  -6.884 1.00 . C C . 167 ARG HA   1 1 
        8 12661 3 1  1 ARG HB2  H  76.826 23.118  -5.793 1.00 . C C . 167 ARG HB2  1 1 
        8 12662 3 1  1 ARG HB3  H  75.471 22.832  -6.886 1.00 . C C . 167 ARG HB3  1 1 
        8 12663 3 1  1 ARG HD2  H  76.600 21.796  -8.680 1.00 . C C . 167 ARG HD2  1 1 
        8 12664 3 1  1 ARG HD3  H  78.128 22.414  -9.303 1.00 . C C . 167 ARG HD3  1 1 
        8 12665 3 1  1 ARG HE   H  78.781 21.914  -6.718 1.00 . C C . 167 ARG HE   1 1 
        8 12666 3 1  1 ARG HG2  H  76.720 24.280  -8.585 1.00 . C C . 167 ARG HG2  1 1 
        8 12667 3 1  1 ARG HG3  H  78.117 24.147  -7.515 1.00 . C C . 167 ARG HG3  1 1 
        8 12668 3 1  1 ARG HH11 H  77.050 20.076  -9.087 1.00 . C C . 167 ARG HH11 1 1 
        8 12669 3 1  1 ARG HH12 H  77.528 18.540  -8.444 1.00 . C C . 167 ARG HH12 1 1 
        8 12670 3 1  1 ARG HH21 H  79.408 19.899  -5.869 1.00 . C C . 167 ARG HH21 1 1 
        8 12671 3 1  1 ARG HH22 H  78.855 18.440  -6.622 1.00 . C C . 167 ARG HH22 1 1 
        8 12672 3 1  1 ARG N    N  76.701 25.937  -6.486 1.00 . C C . 167 ARG N    1 1 
        8 12673 3 1  1 ARG NE   N  78.262 21.469  -7.420 1.00 . C C . 167 ARG NE   1 1 
        8 12674 3 1  1 ARG NH1  N  77.549 19.539  -8.405 1.00 . C C . 167 ARG NH1  1 1 
        8 12675 3 1  1 ARG NH2  N  78.883 19.439  -6.585 1.00 . C C . 167 ARG NH2  1 1 
        8 12676 3 1  1 ARG O    O  75.502 25.845  -4.080 1.00 . C C . 167 ARG O    1 1 
        8 12677 3 1  2 ASN C    C  75.290 23.223  -2.045 1.00 . C C . 168 ASN C    1 1 
        8 12678 3 1  2 ASN CA   C  74.152 23.699  -2.943 1.00 . C C . 168 ASN CA   1 1 
        8 12679 3 1  2 ASN CB   C  72.987 22.711  -2.852 1.00 . C C . 168 ASN CB   1 1 
        8 12680 3 1  2 ASN CG   C  71.791 23.240  -3.638 1.00 . C C . 168 ASN CG   1 1 
        8 12681 3 1  2 ASN H    H  74.443 23.072  -4.977 1.00 . C C . 168 ASN H    1 1 
        8 12682 3 1  2 ASN HA   H  73.818 24.668  -2.602 1.00 . C C . 168 ASN HA   1 1 
        8 12683 3 1  2 ASN HB2  H  73.291 21.759  -3.261 1.00 . C C . 168 ASN HB2  1 1 
        8 12684 3 1  2 ASN HB3  H  72.705 22.584  -1.818 1.00 . C C . 168 ASN HB3  1 1 
        8 12685 3 1  2 ASN HD21 H  70.577 21.786  -3.046 1.00 . C C . 168 ASN HD21 1 1 
        8 12686 3 1  2 ASN HD22 H  69.882 22.933  -4.087 1.00 . C C . 168 ASN HD22 1 1 
        8 12687 3 1  2 ASN N    N  74.613 23.810  -4.356 1.00 . C C . 168 ASN N    1 1 
        8 12688 3 1  2 ASN ND2  N  70.656 22.599  -3.586 1.00 . C C . 168 ASN ND2  1 1 
        8 12689 3 1  2 ASN O    O  75.209 23.318  -0.837 1.00 . C C . 168 ASN O    1 1 
        8 12690 3 1  2 ASN OD1  O  71.892 24.250  -4.305 1.00 . C C . 168 ASN OD1  1 1 
        8 12691 3 1  3 ARG C    C  77.148 21.615  -0.566 1.00 . C C . 169 ARG C    1 1 
        8 12692 3 1  3 ARG CA   C  77.542 22.210  -1.918 1.00 . C C . 169 ARG CA   1 1 
        8 12693 3 1  3 ARG CB   C  78.551 23.345  -1.707 1.00 . C C . 169 ARG CB   1 1 
        8 12694 3 1  3 ARG CD   C  78.919 25.581  -0.653 1.00 . C C . 169 ARG CD   1 1 
        8 12695 3 1  3 ARG CG   C  77.863 24.547  -1.054 1.00 . C C . 169 ARG CG   1 1 
        8 12696 3 1  3 ARG CZ   C  78.006 26.815   1.268 1.00 . C C . 169 ARG CZ   1 1 
        8 12697 3 1  3 ARG H    H  76.352 22.669  -3.647 1.00 . C C . 169 ARG H    1 1 
        8 12698 3 1  3 ARG HA   H  78.016 21.440  -2.505 1.00 . C C . 169 ARG HA   1 1 
        8 12699 3 1  3 ARG HB2  H  79.353 23.001  -1.073 1.00 . C C . 169 ARG HB2  1 1 
        8 12700 3 1  3 ARG HB3  H  78.955 23.644  -2.664 1.00 . C C . 169 ARG HB3  1 1 
        8 12701 3 1  3 ARG HD2  H  79.602 25.138   0.055 1.00 . C C . 169 ARG HD2  1 1 
        8 12702 3 1  3 ARG HD3  H  79.468 25.888  -1.531 1.00 . C C . 169 ARG HD3  1 1 
        8 12703 3 1  3 ARG HE   H  78.036 27.539  -0.598 1.00 . C C . 169 ARG HE   1 1 
        8 12704 3 1  3 ARG HG2  H  77.175 24.992  -1.758 1.00 . C C . 169 ARG HG2  1 1 
        8 12705 3 1  3 ARG HG3  H  77.324 24.224  -0.177 1.00 . C C . 169 ARG HG3  1 1 
        8 12706 3 1  3 ARG HH11 H  78.759 24.997   1.638 1.00 . C C . 169 ARG HH11 1 1 
        8 12707 3 1  3 ARG HH12 H  78.115 25.836   3.010 1.00 . C C . 169 ARG HH12 1 1 
        8 12708 3 1  3 ARG HH21 H  77.209 28.651   1.205 1.00 . C C . 169 ARG HH21 1 1 
        8 12709 3 1  3 ARG HH22 H  77.240 27.898   2.766 1.00 . C C . 169 ARG HH22 1 1 
        8 12710 3 1  3 ARG N    N  76.352 22.713  -2.669 1.00 . C C . 169 ARG N    1 1 
        8 12711 3 1  3 ARG NE   N  78.271 26.773  -0.034 1.00 . C C . 169 ARG NE   1 1 
        8 12712 3 1  3 ARG NH1  N  78.319 25.804   2.032 1.00 . C C . 169 ARG NH1  1 1 
        8 12713 3 1  3 ARG NH2  N  77.442 27.871   1.786 1.00 . C C . 169 ARG NH2  1 1 
        8 12714 3 1  3 ARG O    O  77.747 21.923   0.439 1.00 . C C . 169 ARG O    1 1 
        8 12715 3 1  4 LEU C    C  76.770 19.279   1.334 1.00 . C C . 170 LEU C    1 1 
        8 12716 3 1  4 LEU CA   C  75.649 20.093   0.686 1.00 . C C . 170 LEU CA   1 1 
        8 12717 3 1  4 LEU CB   C  74.448 19.182   0.356 1.00 . C C . 170 LEU CB   1 1 
        8 12718 3 1  4 LEU CD1  C  74.215 18.713   2.828 1.00 . C C . 170 LEU CD1  1 1 
        8 12719 3 1  4 LEU CD2  C  72.730 20.435   1.746 1.00 . C C . 170 LEU CD2  1 1 
        8 12720 3 1  4 LEU CG   C  73.466 19.091   1.544 1.00 . C C . 170 LEU CG   1 1 
        8 12721 3 1  4 LEU H    H  75.694 20.536  -1.420 1.00 . C C . 170 LEU H    1 1 
        8 12722 3 1  4 LEU HA   H  75.339 20.863   1.376 1.00 . C C . 170 LEU HA   1 1 
        8 12723 3 1  4 LEU HB2  H  73.930 19.580  -0.503 1.00 . C C . 170 LEU HB2  1 1 
        8 12724 3 1  4 LEU HB3  H  74.803 18.189   0.115 1.00 . C C . 170 LEU HB3  1 1 
        8 12725 3 1  4 LEU HD11 H  74.692 19.591   3.240 1.00 . C C . 170 LEU HD11 1 1 
        8 12726 3 1  4 LEU HD12 H  74.962 17.966   2.606 1.00 . C C . 170 LEU HD12 1 1 
        8 12727 3 1  4 LEU HD13 H  73.514 18.315   3.547 1.00 . C C . 170 LEU HD13 1 1 
        8 12728 3 1  4 LEU HD21 H  72.600 20.935   0.797 1.00 . C C . 170 LEU HD21 1 1 
        8 12729 3 1  4 LEU HD22 H  73.297 21.072   2.410 1.00 . C C . 170 LEU HD22 1 1 
        8 12730 3 1  4 LEU HD23 H  71.760 20.246   2.181 1.00 . C C . 170 LEU HD23 1 1 
        8 12731 3 1  4 LEU HG   H  72.739 18.322   1.329 1.00 . C C . 170 LEU HG   1 1 
        8 12732 3 1  4 LEU N    N  76.134 20.749  -0.571 1.00 . C C . 170 LEU N    1 1 
        8 12733 3 1  4 LEU O    O  76.917 19.267   2.541 1.00 . C C . 170 LEU O    1 1 
        8 12734 3 1  5 TRP C    C  79.670 18.620   1.762 1.00 . C C . 171 TRP C    1 1 
        8 12735 3 1  5 TRP CA   C  78.678 17.765   0.991 1.00 . C C . 171 TRP CA   1 1 
        8 12736 3 1  5 TRP CB   C  79.370 17.056  -0.180 1.00 . C C . 171 TRP CB   1 1 
        8 12737 3 1  5 TRP CD1  C  79.643 19.136  -1.582 1.00 . C C . 171 TRP CD1  1 1 
        8 12738 3 1  5 TRP CD2  C  81.583 18.037  -1.290 1.00 . C C . 171 TRP CD2  1 1 
        8 12739 3 1  5 TRP CE2  C  81.876 19.171  -2.083 1.00 . C C . 171 TRP CE2  1 1 
        8 12740 3 1  5 TRP CE3  C  82.637 17.169  -0.957 1.00 . C C . 171 TRP CE3  1 1 
        8 12741 3 1  5 TRP CG   C  80.157 18.041  -0.984 1.00 . C C . 171 TRP CG   1 1 
        8 12742 3 1  5 TRP CH2  C  84.207 18.561  -2.194 1.00 . C C . 171 TRP CH2  1 1 
        8 12743 3 1  5 TRP CZ2  C  83.170 19.433  -2.534 1.00 . C C . 171 TRP CZ2  1 1 
        8 12744 3 1  5 TRP CZ3  C  83.943 17.433  -1.405 1.00 . C C . 171 TRP CZ3  1 1 
        8 12745 3 1  5 TRP H    H  77.373 18.655  -0.460 1.00 . C C . 171 TRP H    1 1 
        8 12746 3 1  5 TRP HA   H  78.280 17.021   1.666 1.00 . C C . 171 TRP HA   1 1 
        8 12747 3 1  5 TRP HB2  H  80.035 16.295   0.203 1.00 . C C . 171 TRP HB2  1 1 
        8 12748 3 1  5 TRP HB3  H  78.624 16.595  -0.810 1.00 . C C . 171 TRP HB3  1 1 
        8 12749 3 1  5 TRP HD1  H  78.607 19.434  -1.554 1.00 . C C . 171 TRP HD1  1 1 
        8 12750 3 1  5 TRP HE1  H  80.554 20.638  -2.748 1.00 . C C . 171 TRP HE1  1 1 
        8 12751 3 1  5 TRP HE3  H  82.443 16.296  -0.352 1.00 . C C . 171 TRP HE3  1 1 
        8 12752 3 1  5 TRP HH2  H  85.212 18.757  -2.536 1.00 . C C . 171 TRP HH2  1 1 
        8 12753 3 1  5 TRP HZ2  H  83.369 20.306  -3.139 1.00 . C C . 171 TRP HZ2  1 1 
        8 12754 3 1  5 TRP HZ3  H  84.746 16.759  -1.144 1.00 . C C . 171 TRP HZ3  1 1 
        8 12755 3 1  5 TRP N    N  77.547 18.604   0.503 1.00 . C C . 171 TRP N    1 1 
        8 12756 3 1  5 TRP NE1  N  80.661 19.809  -2.235 1.00 . C C . 171 TRP NE1  1 1 
        8 12757 3 1  5 TRP O    O  80.222 18.194   2.752 1.00 . C C . 171 TRP O    1 1 
        8 12758 3 1  6 LEU C    C  80.461 21.034   3.368 1.00 . C C . 172 LEU C    1 1 
        8 12759 3 1  6 LEU CA   C  80.869 20.744   1.922 1.00 . C C . 172 LEU CA   1 1 
        8 12760 3 1  6 LEU CB   C  80.955 22.063   1.140 1.00 . C C . 172 LEU CB   1 1 
        8 12761 3 1  6 LEU CD1  C  83.441 22.415   0.846 1.00 . C C . 172 LEU CD1  1 1 
        8 12762 3 1  6 LEU CD2  C  81.959 24.365   1.327 1.00 . C C . 172 LEU CD2  1 1 
        8 12763 3 1  6 LEU CG   C  82.186 22.874   1.602 1.00 . C C . 172 LEU CG   1 1 
        8 12764 3 1  6 LEU H    H  79.437 20.112   0.456 1.00 . C C . 172 LEU H    1 1 
        8 12765 3 1  6 LEU HA   H  81.837 20.277   1.923 1.00 . C C . 172 LEU HA   1 1 
        8 12766 3 1  6 LEU HB2  H  81.032 21.846   0.084 1.00 . C C . 172 LEU HB2  1 1 
        8 12767 3 1  6 LEU HB3  H  80.058 22.637   1.321 1.00 . C C . 172 LEU HB3  1 1 
        8 12768 3 1  6 LEU HD11 H  83.696 21.408   1.142 1.00 . C C . 172 LEU HD11 1 1 
        8 12769 3 1  6 LEU HD12 H  84.262 23.075   1.084 1.00 . C C . 172 LEU HD12 1 1 
        8 12770 3 1  6 LEU HD13 H  83.256 22.444  -0.217 1.00 . C C . 172 LEU HD13 1 1 
        8 12771 3 1  6 LEU HD21 H  81.069 24.694   1.842 1.00 . C C . 172 LEU HD21 1 1 
        8 12772 3 1  6 LEU HD22 H  81.840 24.522   0.266 1.00 . C C . 172 LEU HD22 1 1 
        8 12773 3 1  6 LEU HD23 H  82.810 24.927   1.682 1.00 . C C . 172 LEU HD23 1 1 
        8 12774 3 1  6 LEU HG   H  82.338 22.726   2.663 1.00 . C C . 172 LEU HG   1 1 
        8 12775 3 1  6 LEU N    N  79.900 19.826   1.272 1.00 . C C . 172 LEU N    1 1 
        8 12776 3 1  6 LEU O    O  81.306 21.121   4.232 1.00 . C C . 172 LEU O    1 1 
        8 12777 3 1  7 LEU C    C  79.158 20.388   6.007 1.00 . C C . 173 LEU C    1 1 
        8 12778 3 1  7 LEU CA   C  78.745 21.510   5.033 1.00 . C C . 173 LEU CA   1 1 
        8 12779 3 1  7 LEU CB   C  77.223 21.727   5.122 1.00 . C C . 173 LEU CB   1 1 
        8 12780 3 1  7 LEU CD1  C  77.413 24.238   5.441 1.00 . C C . 173 LEU CD1  1 1 
        8 12781 3 1  7 LEU CD2  C  77.331 23.236   3.130 1.00 . C C . 173 LEU CD2  1 1 
        8 12782 3 1  7 LEU CG   C  76.828 23.109   4.569 1.00 . C C . 173 LEU CG   1 1 
        8 12783 3 1  7 LEU H    H  78.506 21.145   2.915 1.00 . C C . 173 LEU H    1 1 
        8 12784 3 1  7 LEU HA   H  79.254 22.407   5.321 1.00 . C C . 173 LEU HA   1 1 
        8 12785 3 1  7 LEU HB2  H  76.724 20.961   4.547 1.00 . C C . 173 LEU HB2  1 1 
        8 12786 3 1  7 LEU HB3  H  76.910 21.656   6.154 1.00 . C C . 173 LEU HB3  1 1 
        8 12787 3 1  7 LEU HD11 H  77.483 23.907   6.468 1.00 . C C . 173 LEU HD11 1 1 
        8 12788 3 1  7 LEU HD12 H  76.767 25.101   5.390 1.00 . C C . 173 LEU HD12 1 1 
        8 12789 3 1  7 LEU HD13 H  78.397 24.512   5.086 1.00 . C C . 173 LEU HD13 1 1 
        8 12790 3 1  7 LEU HD21 H  77.137 22.315   2.606 1.00 . C C . 173 LEU HD21 1 1 
        8 12791 3 1  7 LEU HD22 H  78.393 23.433   3.134 1.00 . C C . 173 LEU HD22 1 1 
        8 12792 3 1  7 LEU HD23 H  76.814 24.045   2.638 1.00 . C C . 173 LEU HD23 1 1 
        8 12793 3 1  7 LEU HG   H  75.750 23.189   4.574 1.00 . C C . 173 LEU HG   1 1 
        8 12794 3 1  7 LEU N    N  79.173 21.205   3.634 1.00 . C C . 173 LEU N    1 1 
        8 12795 3 1  7 LEU O    O  79.588 20.655   7.111 1.00 . C C . 173 LEU O    1 1 
        8 12796 3 1  8 THR C    C  80.904 18.050   6.774 1.00 . C C . 174 THR C    1 1 
        8 12797 3 1  8 THR CA   C  79.416 17.954   6.411 1.00 . C C . 174 THR CA   1 1 
        8 12798 3 1  8 THR CB   C  79.089 16.627   5.695 1.00 . C C . 174 THR CB   1 1 
        8 12799 3 1  8 THR CG2  C  77.665 16.163   6.072 1.00 . C C . 174 THR CG2  1 1 
        8 12800 3 1  8 THR H    H  78.689 18.986   4.659 1.00 . C C . 174 THR H    1 1 
        8 12801 3 1  8 THR HA   H  78.853 18.007   7.334 1.00 . C C . 174 THR HA   1 1 
        8 12802 3 1  8 THR HB   H  79.796 15.871   5.993 1.00 . C C . 174 THR HB   1 1 
        8 12803 3 1  8 THR HG1  H  79.303 17.747   4.121 1.00 . C C . 174 THR HG1  1 1 
        8 12804 3 1  8 THR HG21 H  77.628 15.908   7.125 1.00 . C C . 174 THR HG21 1 1 
        8 12805 3 1  8 THR HG22 H  77.400 15.296   5.485 1.00 . C C . 174 THR HG22 1 1 
        8 12806 3 1  8 THR HG23 H  76.964 16.960   5.874 1.00 . C C . 174 THR HG23 1 1 
        8 12807 3 1  8 THR N    N  79.032 19.140   5.569 1.00 . C C . 174 THR N    1 1 
        8 12808 3 1  8 THR O    O  81.308 17.697   7.844 1.00 . C C . 174 THR O    1 1 
        8 12809 3 1  8 THR OG1  O  79.162 16.813   4.292 1.00 . C C . 174 THR OG1  1 1 
        8 12810 3 1  9 ILE C    C  83.637 19.611   7.035 1.00 . C C . 175 ILE C    1 1 
        8 12811 3 1  9 ILE CA   C  83.169 18.668   5.900 1.00 . C C . 175 ILE CA   1 1 
        8 12812 3 1  9 ILE CB   C  83.755 19.144   4.563 1.00 . C C . 175 ILE CB   1 1 
        8 12813 3 1  9 ILE CD1  C  84.335 16.969   3.362 1.00 . C C . 175 ILE CD1  1 1 
        8 12814 3 1  9 ILE CG1  C  83.367 18.165   3.429 1.00 . C C . 175 ILE CG1  1 1 
        8 12815 3 1  9 ILE CG2  C  85.281 19.237   4.685 1.00 . C C . 175 ILE CG2  1 1 
        8 12816 3 1  9 ILE H    H  81.244 18.727   4.964 1.00 . C C . 175 ILE H    1 1 
        8 12817 3 1  9 ILE HA   H  83.579 17.698   6.113 1.00 . C C . 175 ILE HA   1 1 
        8 12818 3 1  9 ILE HB   H  83.369 20.124   4.340 1.00 . C C . 175 ILE HB   1 1 
        8 12819 3 1  9 ILE HD11 H  85.252 17.280   2.883 1.00 . C C . 175 ILE HD11 1 1 
        8 12820 3 1  9 ILE HD12 H  83.884 16.176   2.787 1.00 . C C . 175 ILE HD12 1 1 
        8 12821 3 1  9 ILE HD13 H  84.551 16.614   4.356 1.00 . C C . 175 ILE HD13 1 1 
        8 12822 3 1  9 ILE HG12 H  82.366 17.800   3.596 1.00 . C C . 175 ILE HG12 1 1 
        8 12823 3 1  9 ILE HG13 H  83.400 18.688   2.487 1.00 . C C . 175 ILE HG13 1 1 
        8 12824 3 1  9 ILE HG21 H  85.544 20.103   5.274 1.00 . C C . 175 ILE HG21 1 1 
        8 12825 3 1  9 ILE HG22 H  85.716 19.328   3.699 1.00 . C C . 175 ILE HG22 1 1 
        8 12826 3 1  9 ILE HG23 H  85.658 18.346   5.163 1.00 . C C . 175 ILE HG23 1 1 
        8 12827 3 1  9 ILE N    N  81.675 18.502   5.813 1.00 . C C . 175 ILE N    1 1 
        8 12828 3 1  9 ILE O    O  84.721 19.426   7.553 1.00 . C C . 175 ILE O    1 1 
        8 12829 3 1 10 LEU C    C  83.690 21.256   9.668 1.00 . C C . 176 LEU C    1 1 
        8 12830 3 1 10 LEU CA   C  83.392 21.765   8.265 1.00 . C C . 176 LEU CA   1 1 
        8 12831 3 1 10 LEU CB   C  82.179 22.707   8.439 1.00 . C C . 176 LEU CB   1 1 
        8 12832 3 1 10 LEU CD1  C  83.576 24.813   8.400 1.00 . C C . 176 LEU CD1  1 1 
        8 12833 3 1 10 LEU CD2  C  81.307 24.810   9.483 1.00 . C C . 176 LEU CD2  1 1 
        8 12834 3 1 10 LEU CG   C  82.570 23.978   9.214 1.00 . C C . 176 LEU CG   1 1 
        8 12835 3 1 10 LEU H    H  82.088 20.871   6.793 1.00 . C C . 176 LEU H    1 1 
        8 12836 3 1 10 LEU HA   H  84.231 22.300   7.869 1.00 . C C . 176 LEU HA   1 1 
        8 12837 3 1 10 LEU HB2  H  81.795 22.978   7.468 1.00 . C C . 176 LEU HB2  1 1 
        8 12838 3 1 10 LEU HB3  H  81.377 22.165   8.999 1.00 . C C . 176 LEU HB3  1 1 
        8 12839 3 1 10 LEU HD11 H  84.577 24.464   8.599 1.00 . C C . 176 LEU HD11 1 1 
        8 12840 3 1 10 LEU HD12 H  83.501 25.854   8.683 1.00 . C C . 176 LEU HD12 1 1 
        8 12841 3 1 10 LEU HD13 H  83.363 24.715   7.344 1.00 . C C . 176 LEU HD13 1 1 
        8 12842 3 1 10 LEU HD21 H  81.519 25.550  10.240 1.00 . C C . 176 LEU HD21 1 1 
        8 12843 3 1 10 LEU HD22 H  80.512 24.163   9.823 1.00 . C C . 176 LEU HD22 1 1 
        8 12844 3 1 10 LEU HD23 H  81.003 25.303   8.572 1.00 . C C . 176 LEU HD23 1 1 
        8 12845 3 1 10 LEU HG   H  83.020 23.701  10.156 1.00 . C C . 176 LEU HG   1 1 
        8 12846 3 1 10 LEU N    N  82.912 20.699   7.306 1.00 . C C . 176 LEU N    1 1 
        8 12847 3 1 10 LEU O    O  84.657 21.648  10.284 1.00 . C C . 176 LEU O    1 1 
        8 12848 3 1 11 VAL C    C  84.367 19.015  11.618 1.00 . C C . 177 VAL C    1 1 
        8 12849 3 1 11 VAL CA   C  83.027 19.787  11.463 1.00 . C C . 177 VAL CA   1 1 
        8 12850 3 1 11 VAL CB   C  81.781 19.031  11.827 1.00 . C C . 177 VAL CB   1 1 
        8 12851 3 1 11 VAL CG1  C  81.059 18.650  10.554 1.00 . C C . 177 VAL CG1  1 1 
        8 12852 3 1 11 VAL CG2  C  82.086 17.800  12.682 1.00 . C C . 177 VAL CG2  1 1 
        8 12853 3 1 11 VAL H    H  82.129 20.120   9.564 1.00 . C C . 177 VAL H    1 1 
        8 12854 3 1 11 VAL HA   H  83.076 20.621  12.132 1.00 . C C . 177 VAL HA   1 1 
        8 12855 3 1 11 VAL HB   H  81.151 19.706  12.387 1.00 . C C . 177 VAL HB   1 1 
        8 12856 3 1 11 VAL HG11 H  80.650 19.530  10.087 1.00 . C C . 177 VAL HG11 1 1 
        8 12857 3 1 11 VAL HG12 H  80.279 17.990  10.782 1.00 . C C . 177 VAL HG12 1 1 
        8 12858 3 1 11 VAL HG13 H  81.754 18.181   9.888 1.00 . C C . 177 VAL HG13 1 1 
        8 12859 3 1 11 VAL HG21 H  82.829 17.209  12.204 1.00 . C C . 177 VAL HG21 1 1 
        8 12860 3 1 11 VAL HG22 H  81.195 17.217  12.803 1.00 . C C . 177 VAL HG22 1 1 
        8 12861 3 1 11 VAL HG23 H  82.447 18.114  13.650 1.00 . C C . 177 VAL HG23 1 1 
        8 12862 3 1 11 VAL N    N  82.876 20.397  10.128 1.00 . C C . 177 VAL N    1 1 
        8 12863 3 1 11 VAL O    O  84.957 18.991  12.680 1.00 . C C . 177 VAL O    1 1 
        8 12864 3 1 12 LEU C    C  87.145 18.427  10.949 1.00 . C C . 178 LEU C    1 1 
        8 12865 3 1 12 LEU CA   C  86.021 17.486  10.561 1.00 . C C . 178 LEU CA   1 1 
        8 12866 3 1 12 LEU CB   C  86.286 16.855   9.155 1.00 . C C . 178 LEU CB   1 1 
        8 12867 3 1 12 LEU CD1  C  88.839 16.879   8.963 1.00 . C C . 178 LEU CD1  1 1 
        8 12868 3 1 12 LEU CD2  C  87.718 15.168  10.435 1.00 . C C . 178 LEU CD2  1 1 
        8 12869 3 1 12 LEU CG   C  87.586 15.998   9.139 1.00 . C C . 178 LEU CG   1 1 
        8 12870 3 1 12 LEU H    H  84.246 18.335   9.751 1.00 . C C . 178 LEU H    1 1 
        8 12871 3 1 12 LEU HA   H  85.907 16.721  11.305 1.00 . C C . 178 LEU HA   1 1 
        8 12872 3 1 12 LEU HB2  H  85.455 16.220   8.863 1.00 . C C . 178 LEU HB2  1 1 
        8 12873 3 1 12 LEU HB3  H  86.367 17.644   8.427 1.00 . C C . 178 LEU HB3  1 1 
        8 12874 3 1 12 LEU HD11 H  88.607 17.743   8.360 1.00 . C C . 178 LEU HD11 1 1 
        8 12875 3 1 12 LEU HD12 H  89.607 16.302   8.470 1.00 . C C . 178 LEU HD12 1 1 
        8 12876 3 1 12 LEU HD13 H  89.204 17.200   9.924 1.00 . C C . 178 LEU HD13 1 1 
        8 12877 3 1 12 LEU HD21 H  88.008 15.810  11.255 1.00 . C C . 178 LEU HD21 1 1 
        8 12878 3 1 12 LEU HD22 H  88.474 14.410  10.298 1.00 . C C . 178 LEU HD22 1 1 
        8 12879 3 1 12 LEU HD23 H  86.773 14.690  10.663 1.00 . C C . 178 LEU HD23 1 1 
        8 12880 3 1 12 LEU HG   H  87.533 15.318   8.299 1.00 . C C . 178 LEU HG   1 1 
        8 12881 3 1 12 LEU N    N  84.788 18.332  10.556 1.00 . C C . 178 LEU N    1 1 
        8 12882 3 1 12 LEU O    O  88.035 18.079  11.686 1.00 . C C . 178 LEU O    1 1 
        8 12883 3 1 13 LEU C    C  88.103 21.035  12.283 1.00 . C C . 179 LEU C    1 1 
        8 12884 3 1 13 LEU CA   C  88.016 20.712  10.747 1.00 . C C . 179 LEU CA   1 1 
        8 12885 3 1 13 LEU CB   C  87.582 21.976   9.971 1.00 . C C . 179 LEU CB   1 1 
        8 12886 3 1 13 LEU CD1  C  88.816 23.424   8.287 1.00 . C C . 179 LEU CD1  1 1 
        8 12887 3 1 13 LEU CD2  C  88.584 24.213  10.643 1.00 . C C . 179 LEU CD2  1 1 
        8 12888 3 1 13 LEU CG   C  88.767 22.968   9.754 1.00 . C C . 179 LEU CG   1 1 
        8 12889 3 1 13 LEU H    H  86.272 19.842   9.870 1.00 . C C . 179 LEU H    1 1 
        8 12890 3 1 13 LEU HA   H  88.988 20.400  10.400 1.00 . C C . 179 LEU HA   1 1 
        8 12891 3 1 13 LEU HB2  H  87.183 21.668   9.014 1.00 . C C . 179 LEU HB2  1 1 
        8 12892 3 1 13 LEU HB3  H  86.799 22.467  10.528 1.00 . C C . 179 LEU HB3  1 1 
        8 12893 3 1 13 LEU HD11 H  87.857 23.833   8.006 1.00 . C C . 179 LEU HD11 1 1 
        8 12894 3 1 13 LEU HD12 H  89.045 22.579   7.655 1.00 . C C . 179 LEU HD12 1 1 
        8 12895 3 1 13 LEU HD13 H  89.579 24.179   8.169 1.00 . C C . 179 LEU HD13 1 1 
        8 12896 3 1 13 LEU HD21 H  88.285 23.903  11.635 1.00 . C C . 179 LEU HD21 1 1 
        8 12897 3 1 13 LEU HD22 H  87.817 24.848  10.223 1.00 . C C . 179 LEU HD22 1 1 
        8 12898 3 1 13 LEU HD23 H  89.512 24.760  10.701 1.00 . C C . 179 LEU HD23 1 1 
        8 12899 3 1 13 LEU HG   H  89.703 22.493   9.997 1.00 . C C . 179 LEU HG   1 1 
        8 12900 3 1 13 LEU N    N  87.048 19.627  10.449 1.00 . C C . 179 LEU N    1 1 
        8 12901 3 1 13 LEU O    O  89.152 21.418  12.751 1.00 . C C . 179 LEU O    1 1 
        8 12902 3 1 14 ILE C    C  87.939 20.824  15.496 1.00 . C C . 180 ILE C    1 1 
        8 12903 3 1 14 ILE CA   C  86.925 21.444  14.478 1.00 . C C . 180 ILE CA   1 1 
        8 12904 3 1 14 ILE CB   C  85.450 21.395  15.005 1.00 . C C . 180 ILE CB   1 1 
        8 12905 3 1 14 ILE CD1  C  84.981 23.240  13.345 1.00 . C C . 180 ILE CD1  1 1 
        8 12906 3 1 14 ILE CG1  C  84.519 21.879  13.901 1.00 . C C . 180 ILE CG1  1 1 
        8 12907 3 1 14 ILE CG2  C  85.299 22.332  16.202 1.00 . C C . 180 ILE CG2  1 1 
        8 12908 3 1 14 ILE H    H  86.144 20.744  12.610 1.00 . C C . 180 ILE H    1 1 
        8 12909 3 1 14 ILE HA   H  87.187 22.491  14.456 1.00 . C C . 180 ILE HA   1 1 
        8 12910 3 1 14 ILE HB   H  85.133 20.385  15.294 1.00 . C C . 180 ILE HB   1 1 
        8 12911 3 1 14 ILE HD11 H  85.173 23.923  14.157 1.00 . C C . 180 ILE HD11 1 1 
        8 12912 3 1 14 ILE HD12 H  84.232 23.648  12.700 1.00 . C C . 180 ILE HD12 1 1 
        8 12913 3 1 14 ILE HD13 H  85.881 23.106  12.766 1.00 . C C . 180 ILE HD13 1 1 
        8 12914 3 1 14 ILE HG12 H  84.560 21.168  13.119 1.00 . C C . 180 ILE HG12 1 1 
        8 12915 3 1 14 ILE HG13 H  83.494 21.943  14.288 1.00 . C C . 180 ILE HG13 1 1 
        8 12916 3 1 14 ILE HG21 H  85.830 21.930  17.051 1.00 . C C . 180 ILE HG21 1 1 
        8 12917 3 1 14 ILE HG22 H  84.260 22.428  16.436 1.00 . C C . 180 ILE HG22 1 1 
        8 12918 3 1 14 ILE HG23 H  85.693 23.307  15.955 1.00 . C C . 180 ILE HG23 1 1 
        8 12919 3 1 14 ILE N    N  86.973 21.011  13.024 1.00 . C C . 180 ILE N    1 1 
        8 12920 3 1 14 ILE O    O  88.079 21.394  16.558 1.00 . C C . 180 ILE O    1 1 
        8 12921 3 1 15 PRO C    C  90.759 20.291  16.519 1.00 . C C . 181 PRO C    1 1 
        8 12922 3 1 15 PRO CA   C  89.663 19.256  16.286 1.00 . C C . 181 PRO CA   1 1 
        8 12923 3 1 15 PRO CB   C  90.229 17.953  15.686 1.00 . C C . 181 PRO CB   1 1 
        8 12924 3 1 15 PRO CD   C  88.702 18.883  14.075 1.00 . C C . 181 PRO CD   1 1 
        8 12925 3 1 15 PRO CG   C  89.254 17.569  14.622 1.00 . C C . 181 PRO CG   1 1 
        8 12926 3 1 15 PRO HA   H  89.154 19.048  17.215 1.00 . C C . 181 PRO HA   1 1 
        8 12927 3 1 15 PRO HB2  H  91.210 18.121  15.258 1.00 . C C . 181 PRO HB2  1 1 
        8 12928 3 1 15 PRO HB3  H  90.279 17.180  16.442 1.00 . C C . 181 PRO HB3  1 1 
        8 12929 3 1 15 PRO HD2  H  89.378 19.252  13.328 1.00 . C C . 181 PRO HD2  1 1 
        8 12930 3 1 15 PRO HD3  H  87.709 18.767  13.688 1.00 . C C . 181 PRO HD3  1 1 
        8 12931 3 1 15 PRO HG2  H  89.749 17.008  13.836 1.00 . C C . 181 PRO HG2  1 1 
        8 12932 3 1 15 PRO HG3  H  88.465 16.992  15.042 1.00 . C C . 181 PRO HG3  1 1 
        8 12933 3 1 15 PRO N    N  88.681 19.747  15.258 1.00 . C C . 181 PRO N    1 1 
        8 12934 3 1 15 PRO O    O  91.490 20.235  17.488 1.00 . C C . 181 PRO O    1 1 
        8 12935 3 1 16 LEU C    C  91.665 23.156  16.936 1.00 . C C . 182 LEU C    1 1 
        8 12936 3 1 16 LEU CA   C  91.831 22.339  15.662 1.00 . C C . 182 LEU CA   1 1 
        8 12937 3 1 16 LEU CB   C  91.690 23.261  14.448 1.00 . C C . 182 LEU CB   1 1 
        8 12938 3 1 16 LEU CD1  C  91.529 23.135  11.938 1.00 . C C . 182 LEU CD1  1 1 
        8 12939 3 1 16 LEU CD2  C  93.726 22.757  13.037 1.00 . C C . 182 LEU CD2  1 1 
        8 12940 3 1 16 LEU CG   C  92.210 22.553  13.177 1.00 . C C . 182 LEU CG   1 1 
        8 12941 3 1 16 LEU H    H  90.205 21.212  14.845 1.00 . C C . 182 LEU H    1 1 
        8 12942 3 1 16 LEU HA   H  92.816 21.908  15.661 1.00 . C C . 182 LEU HA   1 1 
        8 12943 3 1 16 LEU HB2  H  90.649 23.519  14.328 1.00 . C C . 182 LEU HB2  1 1 
        8 12944 3 1 16 LEU HB3  H  92.261 24.165  14.616 1.00 . C C . 182 LEU HB3  1 1 
        8 12945 3 1 16 LEU HD11 H  91.879 24.143  11.774 1.00 . C C . 182 LEU HD11 1 1 
        8 12946 3 1 16 LEU HD12 H  90.463 23.144  12.082 1.00 . C C . 182 LEU HD12 1 1 
        8 12947 3 1 16 LEU HD13 H  91.769 22.527  11.078 1.00 . C C . 182 LEU HD13 1 1 
        8 12948 3 1 16 LEU HD21 H  93.939 23.813  12.951 1.00 . C C . 182 LEU HD21 1 1 
        8 12949 3 1 16 LEU HD22 H  94.074 22.249  12.151 1.00 . C C . 182 LEU HD22 1 1 
        8 12950 3 1 16 LEU HD23 H  94.231 22.357  13.901 1.00 . C C . 182 LEU HD23 1 1 
        8 12951 3 1 16 LEU HG   H  91.994 21.494  13.235 1.00 . C C . 182 LEU HG   1 1 
        8 12952 3 1 16 LEU N    N  90.833 21.239  15.599 1.00 . C C . 182 LEU N    1 1 
        8 12953 3 1 16 LEU O    O  92.633 23.605  17.511 1.00 . C C . 182 LEU O    1 1 
        8 12954 3 1 17 VAL C    C  90.844 23.647  19.774 1.00 . C C . 183 VAL C    1 1 
        8 12955 3 1 17 VAL CA   C  90.182 24.244  18.532 1.00 . C C . 183 VAL CA   1 1 
        8 12956 3 1 17 VAL CB   C  88.675 24.409  18.788 1.00 . C C . 183 VAL CB   1 1 
        8 12957 3 1 17 VAL CG1  C  88.082 23.089  19.289 1.00 . C C . 183 VAL CG1  1 1 
        8 12958 3 1 17 VAL CG2  C  88.466 25.494  19.848 1.00 . C C . 183 VAL CG2  1 1 
        8 12959 3 1 17 VAL H    H  89.667 23.051  16.815 1.00 . C C . 183 VAL H    1 1 
        8 12960 3 1 17 VAL HA   H  90.609 25.214  18.353 1.00 . C C . 183 VAL HA   1 1 
        8 12961 3 1 17 VAL HB   H  88.175 24.702  17.873 1.00 . C C . 183 VAL HB   1 1 
        8 12962 3 1 17 VAL HG11 H  88.351 22.942  20.325 1.00 . C C . 183 VAL HG11 1 1 
        8 12963 3 1 17 VAL HG12 H  88.470 22.272  18.700 1.00 . C C . 183 VAL HG12 1 1 
        8 12964 3 1 17 VAL HG13 H  87.006 23.120  19.197 1.00 . C C . 183 VAL HG13 1 1 
        8 12965 3 1 17 VAL HG21 H  88.947 25.195  20.767 1.00 . C C . 183 VAL HG21 1 1 
        8 12966 3 1 17 VAL HG22 H  87.409 25.630  20.023 1.00 . C C . 183 VAL HG22 1 1 
        8 12967 3 1 17 VAL HG23 H  88.896 26.422  19.501 1.00 . C C . 183 VAL HG23 1 1 
        8 12968 3 1 17 VAL N    N  90.423 23.395  17.336 1.00 . C C . 183 VAL N    1 1 
        8 12969 3 1 17 VAL O    O  91.411 24.379  20.561 1.00 . C C . 183 VAL O    1 1 
        8 12970 3 1 18 PHE C    C  92.959 22.075  21.123 1.00 . C C . 184 PHE C    1 1 
        8 12971 3 1 18 PHE CA   C  91.467 21.744  21.153 1.00 . C C . 184 PHE CA   1 1 
        8 12972 3 1 18 PHE CB   C  91.295 20.222  21.185 1.00 . C C . 184 PHE CB   1 1 
        8 12973 3 1 18 PHE CD1  C  91.397 20.017  23.702 1.00 . C C . 184 PHE CD1  1 1 
        8 12974 3 1 18 PHE CD2  C  93.024 18.804  22.370 1.00 . C C . 184 PHE CD2  1 1 
        8 12975 3 1 18 PHE CE1  C  91.972 19.502  24.869 1.00 . C C . 184 PHE CE1  1 1 
        8 12976 3 1 18 PHE CE2  C  93.597 18.290  23.539 1.00 . C C . 184 PHE CE2  1 1 
        8 12977 3 1 18 PHE CG   C  91.922 19.667  22.448 1.00 . C C . 184 PHE CG   1 1 
        8 12978 3 1 18 PHE CZ   C  93.071 18.639  24.788 1.00 . C C . 184 PHE CZ   1 1 
        8 12979 3 1 18 PHE H    H  90.348 21.749  19.294 1.00 . C C . 184 PHE H    1 1 
        8 12980 3 1 18 PHE HA   H  91.031 22.172  22.041 1.00 . C C . 184 PHE HA   1 1 
        8 12981 3 1 18 PHE HB2  H  90.244 19.978  21.165 1.00 . C C . 184 PHE HB2  1 1 
        8 12982 3 1 18 PHE HB3  H  91.780 19.790  20.322 1.00 . C C . 184 PHE HB3  1 1 
        8 12983 3 1 18 PHE HD1  H  90.550 20.682  23.768 1.00 . C C . 184 PHE HD1  1 1 
        8 12984 3 1 18 PHE HD2  H  93.432 18.535  21.407 1.00 . C C . 184 PHE HD2  1 1 
        8 12985 3 1 18 PHE HE1  H  91.566 19.768  25.834 1.00 . C C . 184 PHE HE1  1 1 
        8 12986 3 1 18 PHE HE2  H  94.446 17.625  23.478 1.00 . C C . 184 PHE HE2  1 1 
        8 12987 3 1 18 PHE HZ   H  93.514 18.243  25.690 1.00 . C C . 184 PHE HZ   1 1 
        8 12988 3 1 18 PHE N    N  90.798 22.327  19.950 1.00 . C C . 184 PHE N    1 1 
        8 12989 3 1 18 PHE O    O  93.544 22.424  22.129 1.00 . C C . 184 PHE O    1 1 
        8 12990 3 1 19 ILE C    C  95.244 23.777  20.121 1.00 . C C . 185 ILE C    1 1 
        8 12991 3 1 19 ILE CA   C  94.982 22.325  19.736 1.00 . C C . 185 ILE CA   1 1 
        8 12992 3 1 19 ILE CB   C  95.404 22.056  18.280 1.00 . C C . 185 ILE CB   1 1 
        8 12993 3 1 19 ILE CD1  C  95.592 20.229  16.565 1.00 . C C . 185 ILE CD1  1 1 
        8 12994 3 1 19 ILE CG1  C  95.508 20.538  18.063 1.00 . C C . 185 ILE CG1  1 1 
        8 12995 3 1 19 ILE CG2  C  96.764 22.706  17.991 1.00 . C C . 185 ILE CG2  1 1 
        8 12996 3 1 19 ILE H    H  93.003 21.729  19.156 1.00 . C C . 185 ILE H    1 1 
        8 12997 3 1 19 ILE HA   H  95.569 21.696  20.390 1.00 . C C . 185 ILE HA   1 1 
        8 12998 3 1 19 ILE HB   H  94.662 22.466  17.613 1.00 . C C . 185 ILE HB   1 1 
        8 12999 3 1 19 ILE HD11 H  94.819 20.768  16.041 1.00 . C C . 185 ILE HD11 1 1 
        8 13000 3 1 19 ILE HD12 H  95.457 19.168  16.408 1.00 . C C . 185 ILE HD12 1 1 
        8 13001 3 1 19 ILE HD13 H  96.558 20.528  16.187 1.00 . C C . 185 ILE HD13 1 1 
        8 13002 3 1 19 ILE HG12 H  96.396 20.169  18.555 1.00 . C C . 185 ILE HG12 1 1 
        8 13003 3 1 19 ILE HG13 H  94.639 20.055  18.482 1.00 . C C . 185 ILE HG13 1 1 
        8 13004 3 1 19 ILE HG21 H  96.625 23.764  17.820 1.00 . C C . 185 ILE HG21 1 1 
        8 13005 3 1 19 ILE HG22 H  97.203 22.256  17.113 1.00 . C C . 185 ILE HG22 1 1 
        8 13006 3 1 19 ILE HG23 H  97.419 22.563  18.837 1.00 . C C . 185 ILE HG23 1 1 
        8 13007 3 1 19 ILE N    N  93.541 21.992  19.931 1.00 . C C . 185 ILE N    1 1 
        8 13008 3 1 19 ILE O    O  96.263 24.101  20.698 1.00 . C C . 185 ILE O    1 1 
        8 13009 3 1 20 TYR C    C  94.553 26.355  21.535 1.00 . C C . 186 TYR C    1 1 
        8 13010 3 1 20 TYR CA   C  94.435 26.095  20.040 1.00 . C C . 186 TYR CA   1 1 
        8 13011 3 1 20 TYR CB   C  93.220 26.840  19.483 1.00 . C C . 186 TYR CB   1 1 
        8 13012 3 1 20 TYR CD1  C  93.303 29.005  20.770 1.00 . C C . 186 TYR CD1  1 1 
        8 13013 3 1 20 TYR CD2  C  93.838 29.037  18.406 1.00 . C C . 186 TYR CD2  1 1 
        8 13014 3 1 20 TYR CE1  C  93.520 30.386  20.839 1.00 . C C . 186 TYR CE1  1 1 
        8 13015 3 1 20 TYR CE2  C  94.056 30.419  18.474 1.00 . C C . 186 TYR CE2  1 1 
        8 13016 3 1 20 TYR CG   C  93.461 28.331  19.554 1.00 . C C . 186 TYR CG   1 1 
        8 13017 3 1 20 TYR CZ   C  93.896 31.093  19.690 1.00 . C C . 186 TYR CZ   1 1 
        8 13018 3 1 20 TYR H    H  93.515 24.316  19.278 1.00 . C C . 186 TYR H    1 1 
        8 13019 3 1 20 TYR HA   H  95.322 26.464  19.552 1.00 . C C . 186 TYR HA   1 1 
        8 13020 3 1 20 TYR HB2  H  93.062 26.550  18.455 1.00 . C C . 186 TYR HB2  1 1 
        8 13021 3 1 20 TYR HB3  H  92.346 26.590  20.064 1.00 . C C . 186 TYR HB3  1 1 
        8 13022 3 1 20 TYR HD1  H  93.011 28.460  21.656 1.00 . C C . 186 TYR HD1  1 1 
        8 13023 3 1 20 TYR HD2  H  93.963 28.518  17.468 1.00 . C C . 186 TYR HD2  1 1 
        8 13024 3 1 20 TYR HE1  H  93.397 30.906  21.778 1.00 . C C . 186 TYR HE1  1 1 
        8 13025 3 1 20 TYR HE2  H  94.347 30.965  17.589 1.00 . C C . 186 TYR HE2  1 1 
        8 13026 3 1 20 TYR HH   H  93.363 32.893  19.342 1.00 . C C . 186 TYR HH   1 1 
        8 13027 3 1 20 TYR N    N  94.304 24.641  19.758 1.00 . C C . 186 TYR N    1 1 
        8 13028 3 1 20 TYR O    O  95.315 27.200  21.955 1.00 . C C . 186 TYR O    1 1 
        8 13029 3 1 20 TYR OH   O  94.110 32.456  19.757 1.00 . C C . 186 TYR OH   1 1 
        8 13030 3 1 21 ARG C    C  95.257 25.556  24.319 1.00 . C C . 187 ARG C    1 1 
        8 13031 3 1 21 ARG CA   C  93.846 25.823  23.809 1.00 . C C . 187 ARG CA   1 1 
        8 13032 3 1 21 ARG CB   C  92.859 24.877  24.508 1.00 . C C . 187 ARG CB   1 1 
        8 13033 3 1 21 ARG CD   C  90.924 26.352  25.189 1.00 . C C . 187 ARG CD   1 1 
        8 13034 3 1 21 ARG CG   C  91.407 25.288  24.194 1.00 . C C . 187 ARG CG   1 1 
        8 13035 3 1 21 ARG CZ   C  89.254 28.150  25.247 1.00 . C C . 187 ARG CZ   1 1 
        8 13036 3 1 21 ARG H    H  93.183 24.954  21.954 1.00 . C C . 187 ARG H    1 1 
        8 13037 3 1 21 ARG HA   H  93.582 26.842  24.033 1.00 . C C . 187 ARG HA   1 1 
        8 13038 3 1 21 ARG HB2  H  93.031 23.869  24.158 1.00 . C C . 187 ARG HB2  1 1 
        8 13039 3 1 21 ARG HB3  H  93.024 24.915  25.575 1.00 . C C . 187 ARG HB3  1 1 
        8 13040 3 1 21 ARG HD2  H  90.636 25.871  26.111 1.00 . C C . 187 ARG HD2  1 1 
        8 13041 3 1 21 ARG HD3  H  91.723 27.051  25.387 1.00 . C C . 187 ARG HD3  1 1 
        8 13042 3 1 21 ARG HE   H  89.355 26.783  23.789 1.00 . C C . 187 ARG HE   1 1 
        8 13043 3 1 21 ARG HG2  H  91.350 25.685  23.190 1.00 . C C . 187 ARG HG2  1 1 
        8 13044 3 1 21 ARG HG3  H  90.768 24.419  24.270 1.00 . C C . 187 ARG HG3  1 1 
        8 13045 3 1 21 ARG HH11 H  90.526 28.047  26.790 1.00 . C C . 187 ARG HH11 1 1 
        8 13046 3 1 21 ARG HH12 H  89.387 29.350  26.844 1.00 . C C . 187 ARG HH12 1 1 
        8 13047 3 1 21 ARG HH21 H  87.854 28.487  23.856 1.00 . C C . 187 ARG HH21 1 1 
        8 13048 3 1 21 ARG HH22 H  87.873 29.596  25.186 1.00 . C C . 187 ARG HH22 1 1 
        8 13049 3 1 21 ARG N    N  93.789 25.623  22.335 1.00 . C C . 187 ARG N    1 1 
        8 13050 3 1 21 ARG NE   N  89.754 27.085  24.631 1.00 . C C . 187 ARG NE   1 1 
        8 13051 3 1 21 ARG NH1  N  89.762 28.546  26.383 1.00 . C C . 187 ARG NH1  1 1 
        8 13052 3 1 21 ARG NH2  N  88.248 28.795  24.722 1.00 . C C . 187 ARG NH2  1 1 
        8 13053 3 1 21 ARG O    O  95.759 26.275  25.161 1.00 . C C . 187 ARG O    1 1 
        8 13054 3 1 22 LYS C    C  98.221 25.360  23.886 1.00 . C C . 188 LYS C    1 1 
        8 13055 3 1 22 LYS CA   C  97.291 24.187  24.186 1.00 . C C . 188 LYS CA   1 1 
        8 13056 3 1 22 LYS CB   C  97.769 22.931  23.434 1.00 . C C . 188 LYS CB   1 1 
        8 13057 3 1 22 LYS CD   C 100.306 22.866  23.285 1.00 . C C . 188 LYS CD   1 1 
        8 13058 3 1 22 LYS CE   C 101.546 22.821  24.185 1.00 . C C . 188 LYS CE   1 1 
        8 13059 3 1 22 LYS CG   C  99.072 22.368  24.063 1.00 . C C . 188 LYS CG   1 1 
        8 13060 3 1 22 LYS H    H  95.451 23.987  23.088 1.00 . C C . 188 LYS H    1 1 
        8 13061 3 1 22 LYS HA   H  97.301 23.993  25.248 1.00 . C C . 188 LYS HA   1 1 
        8 13062 3 1 22 LYS HB2  H  96.992 22.180  23.484 1.00 . C C . 188 LYS HB2  1 1 
        8 13063 3 1 22 LYS HB3  H  97.946 23.186  22.399 1.00 . C C . 188 LYS HB3  1 1 
        8 13064 3 1 22 LYS HD2  H 100.466 22.230  22.426 1.00 . C C . 188 LYS HD2  1 1 
        8 13065 3 1 22 LYS HD3  H 100.142 23.879  22.954 1.00 . C C . 188 LYS HD3  1 1 
        8 13066 3 1 22 LYS HE2  H 101.371 23.419  25.067 1.00 . C C . 188 LYS HE2  1 1 
        8 13067 3 1 22 LYS HE3  H 101.743 21.800  24.476 1.00 . C C . 188 LYS HE3  1 1 
        8 13068 3 1 22 LYS HG2  H  99.149 22.675  25.097 1.00 . C C . 188 LYS HG2  1 1 
        8 13069 3 1 22 LYS HG3  H  99.046 21.287  24.022 1.00 . C C . 188 LYS HG3  1 1 
        8 13070 3 1 22 LYS HZ1  H 102.390 23.902  22.619 1.00 . C C . 188 LYS HZ1  1 1 
        8 13071 3 1 22 LYS HZ2  H 103.321 22.575  23.125 1.00 . C C . 188 LYS HZ2  1 1 
        8 13072 3 1 22 LYS HZ3  H 103.266 23.986  24.068 1.00 . C C . 188 LYS HZ3  1 1 
        8 13073 3 1 22 LYS N    N  95.896 24.523  23.778 1.00 . C C . 188 LYS N    1 1 
        8 13074 3 1 22 LYS NZ   N 102.719 23.362  23.443 1.00 . C C . 188 LYS NZ   1 1 
        8 13075 3 1 22 LYS O    O  99.106 25.675  24.655 1.00 . C C . 188 LYS O    1 1 
        8 13076 3 1 23 TYR C    C  98.731 28.293  23.296 1.00 . C C . 189 TYR C    1 1 
        8 13077 3 1 23 TYR CA   C  98.815 27.148  22.290 1.00 . C C . 189 TYR CA   1 1 
        8 13078 3 1 23 TYR CB   C  98.313 27.620  20.922 1.00 . C C . 189 TYR CB   1 1 
        8 13079 3 1 23 TYR CD1  C 100.421 28.406  19.785 1.00 . C C . 189 TYR CD1  1 1 
        8 13080 3 1 23 TYR CD2  C  98.794 30.057  20.491 1.00 . C C . 189 TYR CD2  1 1 
        8 13081 3 1 23 TYR CE1  C 101.237 29.425  19.282 1.00 . C C . 189 TYR CE1  1 1 
        8 13082 3 1 23 TYR CE2  C  99.609 31.077  19.988 1.00 . C C . 189 TYR CE2  1 1 
        8 13083 3 1 23 TYR CG   C  99.199 28.721  20.389 1.00 . C C . 189 TYR CG   1 1 
        8 13084 3 1 23 TYR CZ   C 100.831 30.761  19.383 1.00 . C C . 189 TYR CZ   1 1 
        8 13085 3 1 23 TYR H    H  97.263 25.674  22.159 1.00 . C C . 189 TYR H    1 1 
        8 13086 3 1 23 TYR HA   H  99.844 26.835  22.196 1.00 . C C . 189 TYR HA   1 1 
        8 13087 3 1 23 TYR HB2  H  98.324 26.788  20.234 1.00 . C C . 189 TYR HB2  1 1 
        8 13088 3 1 23 TYR HB3  H  97.303 27.988  21.021 1.00 . C C . 189 TYR HB3  1 1 
        8 13089 3 1 23 TYR HD1  H 100.734 27.376  19.706 1.00 . C C . 189 TYR HD1  1 1 
        8 13090 3 1 23 TYR HD2  H  97.851 30.301  20.958 1.00 . C C . 189 TYR HD2  1 1 
        8 13091 3 1 23 TYR HE1  H 102.181 29.182  18.817 1.00 . C C . 189 TYR HE1  1 1 
        8 13092 3 1 23 TYR HE2  H  99.295 32.106  20.066 1.00 . C C . 189 TYR HE2  1 1 
        8 13093 3 1 23 TYR HH   H 101.490 31.824  17.940 1.00 . C C . 189 TYR HH   1 1 
        8 13094 3 1 23 TYR N    N  97.991 25.987  22.736 1.00 . C C . 189 TYR N    1 1 
        8 13095 3 1 23 TYR O    O  99.714 28.952  23.575 1.00 . C C . 189 TYR O    1 1 
        8 13096 3 1 23 TYR OH   O 101.635 31.767  18.888 1.00 . C C . 189 TYR OH   1 1 
        8 13097 3 1 24 ARG C    C  98.428 29.644  25.854 1.00 . C C . 190 ARG C    1 1 
        8 13098 3 1 24 ARG CA   C  97.303 29.603  24.819 1.00 . C C . 190 ARG CA   1 1 
        8 13099 3 1 24 ARG CB   C  95.952 29.373  25.516 1.00 . C C . 190 ARG CB   1 1 
        8 13100 3 1 24 ARG CD   C  96.285 31.288  27.112 1.00 . C C . 190 ARG CD   1 1 
        8 13101 3 1 24 ARG CG   C  95.376 30.700  26.027 1.00 . C C . 190 ARG CG   1 1 
        8 13102 3 1 24 ARG CZ   C  96.138 33.078  28.791 1.00 . C C . 190 ARG CZ   1 1 
        8 13103 3 1 24 ARG H    H  96.780 27.948  23.556 1.00 . C C . 190 ARG H    1 1 
        8 13104 3 1 24 ARG HA   H  97.276 30.548  24.295 1.00 . C C . 190 ARG HA   1 1 
        8 13105 3 1 24 ARG HB2  H  95.261 28.935  24.810 1.00 . C C . 190 ARG HB2  1 1 
        8 13106 3 1 24 ARG HB3  H  96.082 28.696  26.349 1.00 . C C . 190 ARG HB3  1 1 
        8 13107 3 1 24 ARG HD2  H  96.659 30.495  27.743 1.00 . C C . 190 ARG HD2  1 1 
        8 13108 3 1 24 ARG HD3  H  97.117 31.795  26.644 1.00 . C C . 190 ARG HD3  1 1 
        8 13109 3 1 24 ARG HE   H  94.546 32.293  27.869 1.00 . C C . 190 ARG HE   1 1 
        8 13110 3 1 24 ARG HG2  H  95.298 31.398  25.207 1.00 . C C . 190 ARG HG2  1 1 
        8 13111 3 1 24 ARG HG3  H  94.394 30.526  26.443 1.00 . C C . 190 ARG HG3  1 1 
        8 13112 3 1 24 ARG HH11 H  97.971 32.398  28.359 1.00 . C C . 190 ARG HH11 1 1 
        8 13113 3 1 24 ARG HH12 H  97.899 33.662  29.541 1.00 . C C . 190 ARG HH12 1 1 
        8 13114 3 1 24 ARG HH21 H  94.445 33.943  29.418 1.00 . C C . 190 ARG HH21 1 1 
        8 13115 3 1 24 ARG HH22 H  95.901 34.535  30.145 1.00 . C C . 190 ARG HH22 1 1 
        8 13116 3 1 24 ARG N    N  97.533 28.514  23.826 1.00 . C C . 190 ARG N    1 1 
        8 13117 3 1 24 ARG NE   N  95.522 32.259  27.945 1.00 . C C . 190 ARG NE   1 1 
        8 13118 3 1 24 ARG NH1  N  97.438 33.043  28.906 1.00 . C C . 190 ARG NH1  1 1 
        8 13119 3 1 24 ARG NH2  N  95.442 33.917  29.507 1.00 . C C . 190 ARG NH2  1 1 
        8 13120 3 1 24 ARG O    O  99.089 30.652  26.015 1.00 . C C . 190 ARG O    1 1 
        8 13121 3 1 25 LYS C    C 101.049 28.162  26.938 1.00 . C C . 191 LYS C    1 1 
        8 13122 3 1 25 LYS CA   C  99.694 28.438  27.586 1.00 . C C . 191 LYS CA   1 1 
        8 13123 3 1 25 LYS CB   C  99.348 27.320  28.579 1.00 . C C . 191 LYS CB   1 1 
        8 13124 3 1 25 LYS CD   C 100.080 26.130  30.657 1.00 . C C . 191 LYS CD   1 1 
        8 13125 3 1 25 LYS CE   C 101.313 25.584  31.386 1.00 . C C . 191 LYS CE   1 1 
        8 13126 3 1 25 LYS CG   C 100.519 27.083  29.541 1.00 . C C . 191 LYS CG   1 1 
        8 13127 3 1 25 LYS H    H  98.063 27.746  26.371 1.00 . C C . 191 LYS H    1 1 
        8 13128 3 1 25 LYS HA   H  99.747 29.376  28.117 1.00 . C C . 191 LYS HA   1 1 
        8 13129 3 1 25 LYS HB2  H  98.473 27.607  29.145 1.00 . C C . 191 LYS HB2  1 1 
        8 13130 3 1 25 LYS HB3  H  99.141 26.410  28.036 1.00 . C C . 191 LYS HB3  1 1 
        8 13131 3 1 25 LYS HD2  H  99.455 26.663  31.360 1.00 . C C . 191 LYS HD2  1 1 
        8 13132 3 1 25 LYS HD3  H  99.523 25.308  30.232 1.00 . C C . 191 LYS HD3  1 1 
        8 13133 3 1 25 LYS HE2  H 101.997 25.158  30.667 1.00 . C C . 191 LYS HE2  1 1 
        8 13134 3 1 25 LYS HE3  H 101.802 26.386  31.917 1.00 . C C . 191 LYS HE3  1 1 
        8 13135 3 1 25 LYS HG2  H 101.346 26.646  29.002 1.00 . C C . 191 LYS HG2  1 1 
        8 13136 3 1 25 LYS HG3  H 100.826 28.024  29.973 1.00 . C C . 191 LYS HG3  1 1 
        8 13137 3 1 25 LYS HZ1  H 101.546 23.726  32.293 1.00 . C C . 191 LYS HZ1  1 1 
        8 13138 3 1 25 LYS HZ2  H  99.928 24.215  32.121 1.00 . C C . 191 LYS HZ2  1 1 
        8 13139 3 1 25 LYS HZ3  H 100.907 24.919  33.316 1.00 . C C . 191 LYS HZ3  1 1 
        8 13140 3 1 25 LYS N    N  98.628 28.528  26.546 1.00 . C C . 191 LYS N    1 1 
        8 13141 3 1 25 LYS NZ   N 100.892 24.531  32.352 1.00 . C C . 191 LYS NZ   1 1 
        8 13142 3 1 25 LYS O    O 101.879 29.043  26.825 1.00 . C C . 191 LYS O    1 1 
        8 13143 3 1 26 ARG C    C 103.687 26.594  26.867 1.00 . C C . 192 ARG C    1 1 
        8 13144 3 1 26 ARG CA   C 102.532 26.519  25.868 1.00 . C C . 192 ARG CA   1 1 
        8 13145 3 1 26 ARG CB   C 102.824 27.443  24.669 1.00 . C C . 192 ARG CB   1 1 
        8 13146 3 1 26 ARG CD   C 104.540 27.720  22.837 1.00 . C C . 192 ARG CD   1 1 
        8 13147 3 1 26 ARG CG   C 103.704 26.711  23.634 1.00 . C C . 192 ARG CG   1 1 
        8 13148 3 1 26 ARG CZ   C 103.755 29.453  21.249 1.00 . C C . 192 ARG CZ   1 1 
        8 13149 3 1 26 ARG H    H 100.543 26.250  26.635 1.00 . C C . 192 ARG H    1 1 
        8 13150 3 1 26 ARG HA   H 102.439 25.502  25.518 1.00 . C C . 192 ARG HA   1 1 
        8 13151 3 1 26 ARG HB2  H 101.889 27.728  24.207 1.00 . C C . 192 ARG HB2  1 1 
        8 13152 3 1 26 ARG HB3  H 103.334 28.333  25.013 1.00 . C C . 192 ARG HB3  1 1 
        8 13153 3 1 26 ARG HD2  H 105.372 28.048  23.442 1.00 . C C . 192 ARG HD2  1 1 
        8 13154 3 1 26 ARG HD3  H 104.914 27.240  21.947 1.00 . C C . 192 ARG HD3  1 1 
        8 13155 3 1 26 ARG HE   H 103.100 29.285  23.133 1.00 . C C . 192 ARG HE   1 1 
        8 13156 3 1 26 ARG HG2  H 104.364 26.019  24.139 1.00 . C C . 192 ARG HG2  1 1 
        8 13157 3 1 26 ARG HG3  H 103.069 26.163  22.952 1.00 . C C . 192 ARG HG3  1 1 
        8 13158 3 1 26 ARG HH11 H 105.150 28.202  20.529 1.00 . C C . 192 ARG HH11 1 1 
        8 13159 3 1 26 ARG HH12 H 104.578 29.404  19.426 1.00 . C C . 192 ARG HH12 1 1 
        8 13160 3 1 26 ARG HH21 H 102.392 30.856  21.676 1.00 . C C . 192 ARG HH21 1 1 
        8 13161 3 1 26 ARG HH22 H 103.031 30.895  20.067 1.00 . C C . 192 ARG HH22 1 1 
        8 13162 3 1 26 ARG N    N 101.251 26.918  26.517 1.00 . C C . 192 ARG N    1 1 
        8 13163 3 1 26 ARG NE   N 103.705 28.901  22.464 1.00 . C C . 192 ARG NE   1 1 
        8 13164 3 1 26 ARG NH1  N 104.559 28.983  20.332 1.00 . C C . 192 ARG NH1  1 1 
        8 13165 3 1 26 ARG NH2  N 103.002 30.482  20.977 1.00 . C C . 192 ARG NH2  1 1 
        8 13166 3 1 26 ARG O    O 103.779 27.526  27.640 1.00 . C C . 192 ARG O    1 1 
        8 13167 3 1 27 LYS C    C 106.965 24.995  27.021 1.00 . C C . 193 LYS C    1 1 
        8 13168 3 1 27 LYS CA   C 105.746 25.564  27.745 1.00 . C C . 193 LYS CA   1 1 
        8 13169 3 1 27 LYS CB   C 105.416 24.708  28.985 1.00 . C C . 193 LYS CB   1 1 
        8 13170 3 1 27 LYS CD   C 105.782 24.422  31.445 1.00 . C C . 193 LYS CD   1 1 
        8 13171 3 1 27 LYS CE   C 106.408 25.053  32.691 1.00 . C C . 193 LYS CE   1 1 
        8 13172 3 1 27 LYS CG   C 106.206 25.208  30.202 1.00 . C C . 193 LYS CG   1 1 
        8 13173 3 1 27 LYS H    H 104.447 24.875  26.174 1.00 . C C . 193 LYS H    1 1 
        8 13174 3 1 27 LYS HA   H 105.971 26.575  28.056 1.00 . C C . 193 LYS HA   1 1 
        8 13175 3 1 27 LYS HB2  H 104.359 24.781  29.196 1.00 . C C . 193 LYS HB2  1 1 
        8 13176 3 1 27 LYS HB3  H 105.669 23.675  28.794 1.00 . C C . 193 LYS HB3  1 1 
        8 13177 3 1 27 LYS HD2  H 104.706 24.441  31.532 1.00 . C C . 193 LYS HD2  1 1 
        8 13178 3 1 27 LYS HD3  H 106.118 23.399  31.355 1.00 . C C . 193 LYS HD3  1 1 
        8 13179 3 1 27 LYS HE2  H 106.034 24.557  33.574 1.00 . C C . 193 LYS HE2  1 1 
        8 13180 3 1 27 LYS HE3  H 107.483 24.947  32.648 1.00 . C C . 193 LYS HE3  1 1 
        8 13181 3 1 27 LYS HG2  H 107.264 25.068  30.029 1.00 . C C . 193 LYS HG2  1 1 
        8 13182 3 1 27 LYS HG3  H 106.004 26.257  30.358 1.00 . C C . 193 LYS HG3  1 1 
        8 13183 3 1 27 LYS HZ1  H 106.030 26.812  33.738 1.00 . C C . 193 LYS HZ1  1 1 
        8 13184 3 1 27 LYS HZ2  H 105.118 26.643  32.314 1.00 . C C . 193 LYS HZ2  1 1 
        8 13185 3 1 27 LYS HZ3  H 106.765 27.053  32.228 1.00 . C C . 193 LYS HZ3  1 1 
        8 13186 3 1 27 LYS N    N 104.569 25.598  26.825 1.00 . C C . 193 LYS N    1 1 
        8 13187 3 1 27 LYS NZ   N 106.054 26.500  32.746 1.00 . C C . 193 LYS NZ   1 1 
        8 13188 3 1 27 LYS O    O 108.047 24.939  27.571 1.00 . C C . 193 LYS O    1 1 
        8 13189 3 1 28 SER C    C 109.035 24.968  24.871 1.00 . C C . 194 SER C    1 1 
        8 13190 3 1 28 SER CA   C 107.867 23.992  24.966 1.00 . C C . 194 SER CA   1 1 
        8 13191 3 1 28 SER CB   C 107.360 23.662  23.561 1.00 . C C . 194 SER CB   1 1 
        8 13192 3 1 28 SER H    H 105.863 24.640  25.387 1.00 . C C . 194 SER H    1 1 
        8 13193 3 1 28 SER HA   H 108.207 23.082  25.437 1.00 . C C . 194 SER HA   1 1 
        8 13194 3 1 28 SER HB2  H 106.463 23.073  23.629 1.00 . C C . 194 SER HB2  1 1 
        8 13195 3 1 28 SER HB3  H 107.144 24.583  23.033 1.00 . C C . 194 SER HB3  1 1 
        8 13196 3 1 28 SER HG   H 107.970 22.084  22.602 1.00 . C C . 194 SER HG   1 1 
        8 13197 3 1 28 SER N    N 106.760 24.572  25.777 1.00 . C C . 194 SER N    1 1 
        8 13198 3 1 28 SER O    O 108.783 26.153  24.730 1.00 . C C . 194 SER O    1 1 
        8 13199 3 1 28 SER OXT  O 110.167 24.516  24.942 1.00 . C C . 194 SER OXT  1 1 
        8 13200 3 1 28 SER OG   O 108.354 22.923  22.863 1.00 . C C . 194 SER OG   1 1 
        9 13201 1 1  1 ARG C    C  86.512  1.099  -1.138 1.00 . A A . 167 ARG C    1 1 
        9 13202 1 1  1 ARG CA   C  85.726 -0.185  -1.393 1.00 . A A . 167 ARG CA   1 1 
        9 13203 1 1  1 ARG CB   C  86.164 -0.826  -2.718 1.00 . A A . 167 ARG CB   1 1 
        9 13204 1 1  1 ARG CD   C  86.170 -0.457  -5.221 1.00 . A A . 167 ARG CD   1 1 
        9 13205 1 1  1 ARG CG   C  85.447 -0.145  -3.894 1.00 . A A . 167 ARG CG   1 1 
        9 13206 1 1  1 ARG CZ   C  84.305  0.253  -6.663 1.00 . A A . 167 ARG CZ   1 1 
        9 13207 1 1  1 ARG H1   H  83.806 -0.220  -0.589 1.00 . A A . 167 ARG H1   1 1 
        9 13208 1 1  1 ARG H2   H  83.848 -0.327  -2.283 1.00 . A A . 167 ARG H2   1 1 
        9 13209 1 1  1 ARG H3   H  84.141  1.159  -1.514 1.00 . A A . 167 ARG H3   1 1 
        9 13210 1 1  1 ARG HA   H  85.908 -0.880  -0.584 1.00 . A A . 167 ARG HA   1 1 
        9 13211 1 1  1 ARG HB2  H  87.233 -0.718  -2.838 1.00 . A A . 167 ARG HB2  1 1 
        9 13212 1 1  1 ARG HB3  H  85.912 -1.877  -2.707 1.00 . A A . 167 ARG HB3  1 1 
        9 13213 1 1  1 ARG HD2  H  86.801  0.376  -5.495 1.00 . A A . 167 ARG HD2  1 1 
        9 13214 1 1  1 ARG HD3  H  86.782 -1.342  -5.110 1.00 . A A . 167 ARG HD3  1 1 
        9 13215 1 1  1 ARG HE   H  85.154 -1.557  -6.760 1.00 . A A . 167 ARG HE   1 1 
        9 13216 1 1  1 ARG HG2  H  84.431 -0.511  -3.950 1.00 . A A . 167 ARG HG2  1 1 
        9 13217 1 1  1 ARG HG3  H  85.432  0.923  -3.733 1.00 . A A . 167 ARG HG3  1 1 
        9 13218 1 1  1 ARG HH11 H  84.978  1.600  -5.343 1.00 . A A . 167 ARG HH11 1 1 
        9 13219 1 1  1 ARG HH12 H  83.663  2.121  -6.341 1.00 . A A . 167 ARG HH12 1 1 
        9 13220 1 1  1 ARG HH21 H  83.436 -0.875  -8.070 1.00 . A A . 167 ARG HH21 1 1 
        9 13221 1 1  1 ARG HH22 H  82.790  0.721  -7.885 1.00 . A A . 167 ARG HH22 1 1 
        9 13222 1 1  1 ARG N    N  84.271  0.130  -1.450 1.00 . A A . 167 ARG N    1 1 
        9 13223 1 1  1 ARG NE   N  85.172 -0.690  -6.304 1.00 . A A . 167 ARG NE   1 1 
        9 13224 1 1  1 ARG NH1  N  84.316  1.415  -6.070 1.00 . A A . 167 ARG NH1  1 1 
        9 13225 1 1  1 ARG NH2  N  83.444  0.014  -7.613 1.00 . A A . 167 ARG NH2  1 1 
        9 13226 1 1  1 ARG O    O  87.721  1.074  -1.020 1.00 . A A . 167 ARG O    1 1 
        9 13227 1 1  2 ASN C    C  86.454  3.841   0.697 1.00 . A A . 168 ASN C    1 1 
        9 13228 1 1  2 ASN CA   C  86.446  3.538  -0.800 1.00 . A A . 168 ASN CA   1 1 
        9 13229 1 1  2 ASN CB   C  85.689  4.638  -1.550 1.00 . A A . 168 ASN CB   1 1 
        9 13230 1 1  2 ASN CG   C  86.551  5.892  -1.665 1.00 . A A . 168 ASN CG   1 1 
        9 13231 1 1  2 ASN H    H  84.823  2.175  -1.152 1.00 . A A . 168 ASN H    1 1 
        9 13232 1 1  2 ASN HA   H  87.467  3.506  -1.156 1.00 . A A . 168 ASN HA   1 1 
        9 13233 1 1  2 ASN HB2  H  85.437  4.286  -2.538 1.00 . A A . 168 ASN HB2  1 1 
        9 13234 1 1  2 ASN HB3  H  84.782  4.878  -1.015 1.00 . A A . 168 ASN HB3  1 1 
        9 13235 1 1  2 ASN HD21 H  85.008  7.137  -1.560 1.00 . A A . 168 ASN HD21 1 1 
        9 13236 1 1  2 ASN HD22 H  86.528  7.877  -1.719 1.00 . A A . 168 ASN HD22 1 1 
        9 13237 1 1  2 ASN N    N  85.797  2.218  -1.053 1.00 . A A . 168 ASN N    1 1 
        9 13238 1 1  2 ASN ND2  N  85.983  7.066  -1.646 1.00 . A A . 168 ASN ND2  1 1 
        9 13239 1 1  2 ASN O    O  86.600  2.948   1.507 1.00 . A A . 168 ASN O    1 1 
        9 13240 1 1  2 ASN OD1  O  87.758  5.800  -1.776 1.00 . A A . 168 ASN OD1  1 1 
        9 13241 1 1  3 ARG C    C  85.731  6.917   2.673 1.00 . A A . 169 ARG C    1 1 
        9 13242 1 1  3 ARG CA   C  86.285  5.507   2.488 1.00 . A A . 169 ARG CA   1 1 
        9 13243 1 1  3 ARG CB   C  87.705  5.435   3.060 1.00 . A A . 169 ARG CB   1 1 
        9 13244 1 1  3 ARG CD   C  90.101  6.014   2.664 1.00 . A A . 169 ARG CD   1 1 
        9 13245 1 1  3 ARG CG   C  88.683  6.119   2.102 1.00 . A A . 169 ARG CG   1 1 
        9 13246 1 1  3 ARG CZ   C  91.292  7.921   1.671 1.00 . A A . 169 ARG CZ   1 1 
        9 13247 1 1  3 ARG H    H  86.178  5.798   0.361 1.00 . A A . 169 ARG H    1 1 
        9 13248 1 1  3 ARG HA   H  85.659  4.815   3.031 1.00 . A A . 169 ARG HA   1 1 
        9 13249 1 1  3 ARG HB2  H  87.732  5.932   4.018 1.00 . A A . 169 ARG HB2  1 1 
        9 13250 1 1  3 ARG HB3  H  87.990  4.401   3.184 1.00 . A A . 169 ARG HB3  1 1 
        9 13251 1 1  3 ARG HD2  H  90.154  6.541   3.605 1.00 . A A . 169 ARG HD2  1 1 
        9 13252 1 1  3 ARG HD3  H  90.345  4.974   2.824 1.00 . A A . 169 ARG HD3  1 1 
        9 13253 1 1  3 ARG HE   H  91.579  6.024   1.104 1.00 . A A . 169 ARG HE   1 1 
        9 13254 1 1  3 ARG HG2  H  88.641  5.635   1.137 1.00 . A A . 169 ARG HG2  1 1 
        9 13255 1 1  3 ARG HG3  H  88.416  7.160   1.997 1.00 . A A . 169 ARG HG3  1 1 
        9 13256 1 1  3 ARG HH11 H  89.975  8.335   3.122 1.00 . A A . 169 ARG HH11 1 1 
        9 13257 1 1  3 ARG HH12 H  90.797  9.701   2.444 1.00 . A A . 169 ARG HH12 1 1 
        9 13258 1 1  3 ARG HH21 H  92.657  7.811   0.212 1.00 . A A . 169 ARG HH21 1 1 
        9 13259 1 1  3 ARG HH22 H  92.313  9.404   0.795 1.00 . A A . 169 ARG HH22 1 1 
        9 13260 1 1  3 ARG N    N  86.293  5.113   1.051 1.00 . A A . 169 ARG N    1 1 
        9 13261 1 1  3 ARG NE   N  91.081  6.610   1.712 1.00 . A A . 169 ARG NE   1 1 
        9 13262 1 1  3 ARG NH1  N  90.636  8.714   2.475 1.00 . A A . 169 ARG NH1  1 1 
        9 13263 1 1  3 ARG NH2  N  92.155  8.417   0.827 1.00 . A A . 169 ARG NH2  1 1 
        9 13264 1 1  3 ARG O    O  85.910  7.519   3.712 1.00 . A A . 169 ARG O    1 1 
        9 13265 1 1  4 LEU C    C  83.477  8.861   2.899 1.00 . A A . 170 LEU C    1 1 
        9 13266 1 1  4 LEU CA   C  84.472  8.804   1.743 1.00 . A A . 170 LEU CA   1 1 
        9 13267 1 1  4 LEU CB   C  83.771  9.147   0.421 1.00 . A A . 170 LEU CB   1 1 
        9 13268 1 1  4 LEU CD1  C  83.193 10.997  -1.160 1.00 . A A . 170 LEU CD1  1 1 
        9 13269 1 1  4 LEU CD2  C  82.396 11.134   1.230 1.00 . A A . 170 LEU CD2  1 1 
        9 13270 1 1  4 LEU CG   C  83.541 10.666   0.297 1.00 . A A . 170 LEU CG   1 1 
        9 13271 1 1  4 LEU H    H  84.934  6.908   0.834 1.00 . A A . 170 LEU H    1 1 
        9 13272 1 1  4 LEU HA   H  85.266  9.512   1.924 1.00 . A A . 170 LEU HA   1 1 
        9 13273 1 1  4 LEU HB2  H  84.390  8.814  -0.400 1.00 . A A . 170 LEU HB2  1 1 
        9 13274 1 1  4 LEU HB3  H  82.823  8.631   0.375 1.00 . A A . 170 LEU HB3  1 1 
        9 13275 1 1  4 LEU HD11 H  82.923 12.039  -1.239 1.00 . A A . 170 LEU HD11 1 1 
        9 13276 1 1  4 LEU HD12 H  82.365 10.384  -1.481 1.00 . A A . 170 LEU HD12 1 1 
        9 13277 1 1  4 LEU HD13 H  84.050 10.799  -1.787 1.00 . A A . 170 LEU HD13 1 1 
        9 13278 1 1  4 LEU HD21 H  81.724 10.315   1.443 1.00 . A A . 170 LEU HD21 1 1 
        9 13279 1 1  4 LEU HD22 H  81.840 11.933   0.760 1.00 . A A . 170 LEU HD22 1 1 
        9 13280 1 1  4 LEU HD23 H  82.818 11.498   2.153 1.00 . A A . 170 LEU HD23 1 1 
        9 13281 1 1  4 LEU HG   H  84.451 11.185   0.563 1.00 . A A . 170 LEU HG   1 1 
        9 13282 1 1  4 LEU N    N  85.055  7.434   1.652 1.00 . A A . 170 LEU N    1 1 
        9 13283 1 1  4 LEU O    O  83.435  9.818   3.644 1.00 . A A . 170 LEU O    1 1 
        9 13284 1 1  5 TRP C    C  82.403  7.785   5.498 1.00 . A A . 171 TRP C    1 1 
        9 13285 1 1  5 TRP CA   C  81.703  7.700   4.151 1.00 . A A . 171 TRP CA   1 1 
        9 13286 1 1  5 TRP CB   C  80.936  6.379   4.056 1.00 . A A . 171 TRP CB   1 1 
        9 13287 1 1  5 TRP CD1  C  81.161  5.244   1.810 1.00 . A A . 171 TRP CD1  1 1 
        9 13288 1 1  5 TRP CD2  C  79.472  6.731   1.860 1.00 . A A . 171 TRP CD2  1 1 
        9 13289 1 1  5 TRP CE2  C  79.484  6.173   0.560 1.00 . A A . 171 TRP CE2  1 1 
        9 13290 1 1  5 TRP CE3  C  78.497  7.702   2.155 1.00 . A A . 171 TRP CE3  1 1 
        9 13291 1 1  5 TRP CG   C  80.547  6.124   2.635 1.00 . A A . 171 TRP CG   1 1 
        9 13292 1 1  5 TRP CH2  C  77.600  7.527  -0.102 1.00 . A A . 171 TRP CH2  1 1 
        9 13293 1 1  5 TRP CZ2  C  78.561  6.561  -0.412 1.00 . A A . 171 TRP CZ2  1 1 
        9 13294 1 1  5 TRP CZ3  C  77.568  8.096   1.178 1.00 . A A . 171 TRP CZ3  1 1 
        9 13295 1 1  5 TRP H    H  82.795  7.042   2.424 1.00 . A A . 171 TRP H    1 1 
        9 13296 1 1  5 TRP HA   H  81.008  8.522   4.069 1.00 . A A . 171 TRP HA   1 1 
        9 13297 1 1  5 TRP HB2  H  81.564  5.573   4.405 1.00 . A A . 171 TRP HB2  1 1 
        9 13298 1 1  5 TRP HB3  H  80.049  6.433   4.668 1.00 . A A . 171 TRP HB3  1 1 
        9 13299 1 1  5 TRP HD1  H  82.004  4.623   2.071 1.00 . A A . 171 TRP HD1  1 1 
        9 13300 1 1  5 TRP HE1  H  80.781  4.727  -0.196 1.00 . A A . 171 TRP HE1  1 1 
        9 13301 1 1  5 TRP HE3  H  78.463  8.147   3.139 1.00 . A A . 171 TRP HE3  1 1 
        9 13302 1 1  5 TRP HH2  H  76.883  7.835  -0.849 1.00 . A A . 171 TRP HH2  1 1 
        9 13303 1 1  5 TRP HZ2  H  78.592  6.120  -1.397 1.00 . A A . 171 TRP HZ2  1 1 
        9 13304 1 1  5 TRP HZ3  H  76.824  8.843   1.415 1.00 . A A . 171 TRP HZ3  1 1 
        9 13305 1 1  5 TRP N    N  82.698  7.794   3.045 1.00 . A A . 171 TRP N    1 1 
        9 13306 1 1  5 TRP NE1  N  80.531  5.272   0.580 1.00 . A A . 171 TRP NE1  1 1 
        9 13307 1 1  5 TRP O    O  81.915  8.403   6.422 1.00 . A A . 171 TRP O    1 1 
        9 13308 1 1  6 LEU C    C  84.744  8.524   7.257 1.00 . A A . 172 LEU C    1 1 
        9 13309 1 1  6 LEU CA   C  84.351  7.111   6.843 1.00 . A A . 172 LEU CA   1 1 
        9 13310 1 1  6 LEU CB   C  85.611  6.260   6.642 1.00 . A A . 172 LEU CB   1 1 
        9 13311 1 1  6 LEU CD1  C  85.562  5.173   8.927 1.00 . A A . 172 LEU CD1  1 1 
        9 13312 1 1  6 LEU CD2  C  87.729  5.444   7.690 1.00 . A A . 172 LEU CD2  1 1 
        9 13313 1 1  6 LEU CG   C  86.362  6.079   7.974 1.00 . A A . 172 LEU CG   1 1 
        9 13314 1 1  6 LEU H    H  83.888  6.647   4.802 1.00 . A A . 172 LEU H    1 1 
        9 13315 1 1  6 LEU HA   H  83.749  6.672   7.623 1.00 . A A . 172 LEU HA   1 1 
        9 13316 1 1  6 LEU HB2  H  85.331  5.294   6.250 1.00 . A A . 172 LEU HB2  1 1 
        9 13317 1 1  6 LEU HB3  H  86.261  6.754   5.934 1.00 . A A . 172 LEU HB3  1 1 
        9 13318 1 1  6 LEU HD11 H  84.815  5.759   9.442 1.00 . A A . 172 LEU HD11 1 1 
        9 13319 1 1  6 LEU HD12 H  86.228  4.732   9.656 1.00 . A A . 172 LEU HD12 1 1 
        9 13320 1 1  6 LEU HD13 H  85.079  4.387   8.366 1.00 . A A . 172 LEU HD13 1 1 
        9 13321 1 1  6 LEU HD21 H  87.610  4.626   6.994 1.00 . A A . 172 LEU HD21 1 1 
        9 13322 1 1  6 LEU HD22 H  88.151  5.072   8.612 1.00 . A A . 172 LEU HD22 1 1 
        9 13323 1 1  6 LEU HD23 H  88.388  6.186   7.266 1.00 . A A . 172 LEU HD23 1 1 
        9 13324 1 1  6 LEU HG   H  86.507  7.044   8.438 1.00 . A A . 172 LEU HG   1 1 
        9 13325 1 1  6 LEU N    N  83.556  7.134   5.585 1.00 . A A . 172 LEU N    1 1 
        9 13326 1 1  6 LEU O    O  84.734  8.851   8.427 1.00 . A A . 172 LEU O    1 1 
        9 13327 1 1  7 LEU C    C  84.406 11.512   7.276 1.00 . A A . 173 LEU C    1 1 
        9 13328 1 1  7 LEU CA   C  85.528 10.743   6.582 1.00 . A A . 173 LEU CA   1 1 
        9 13329 1 1  7 LEU CB   C  85.919 11.465   5.286 1.00 . A A . 173 LEU CB   1 1 
        9 13330 1 1  7 LEU CD1  C  88.136 12.554   5.808 1.00 . A A . 173 LEU CD1  1 1 
        9 13331 1 1  7 LEU CD2  C  86.442 13.781   4.449 1.00 . A A . 173 LEU CD2  1 1 
        9 13332 1 1  7 LEU CG   C  86.635 12.796   5.609 1.00 . A A . 173 LEU CG   1 1 
        9 13333 1 1  7 LEU H    H  85.109  9.030   5.354 1.00 . A A . 173 LEU H    1 1 
        9 13334 1 1  7 LEU HA   H  86.380 10.703   7.237 1.00 . A A . 173 LEU HA   1 1 
        9 13335 1 1  7 LEU HB2  H  86.573 10.829   4.705 1.00 . A A . 173 LEU HB2  1 1 
        9 13336 1 1  7 LEU HB3  H  85.023 11.667   4.716 1.00 . A A . 173 LEU HB3  1 1 
        9 13337 1 1  7 LEU HD11 H  88.555 12.136   4.905 1.00 . A A . 173 LEU HD11 1 1 
        9 13338 1 1  7 LEU HD12 H  88.289 11.869   6.626 1.00 . A A . 173 LEU HD12 1 1 
        9 13339 1 1  7 LEU HD13 H  88.624 13.492   6.029 1.00 . A A . 173 LEU HD13 1 1 
        9 13340 1 1  7 LEU HD21 H  86.686 13.294   3.516 1.00 . A A . 173 LEU HD21 1 1 
        9 13341 1 1  7 LEU HD22 H  87.089 14.633   4.590 1.00 . A A . 173 LEU HD22 1 1 
        9 13342 1 1  7 LEU HD23 H  85.413 14.110   4.424 1.00 . A A . 173 LEU HD23 1 1 
        9 13343 1 1  7 LEU HG   H  86.220 13.223   6.511 1.00 . A A . 173 LEU HG   1 1 
        9 13344 1 1  7 LEU N    N  85.107  9.348   6.281 1.00 . A A . 173 LEU N    1 1 
        9 13345 1 1  7 LEU O    O  84.650 12.252   8.202 1.00 . A A . 173 LEU O    1 1 
        9 13346 1 1  8 THR C    C  81.843 11.590   8.908 1.00 . A A . 174 THR C    1 1 
        9 13347 1 1  8 THR CA   C  81.976 11.959   7.418 1.00 . A A . 174 THR CA   1 1 
        9 13348 1 1  8 THR CB   C  80.694 11.689   6.598 1.00 . A A . 174 THR CB   1 1 
        9 13349 1 1  8 THR CG2  C  80.476 12.801   5.519 1.00 . A A . 174 THR CG2  1 1 
        9 13350 1 1  8 THR H    H  83.051 10.665   6.078 1.00 . A A . 174 THR H    1 1 
        9 13351 1 1  8 THR HA   H  82.185 13.009   7.388 1.00 . A A . 174 THR HA   1 1 
        9 13352 1 1  8 THR HB   H  79.842 11.665   7.262 1.00 . A A . 174 THR HB   1 1 
        9 13353 1 1  8 THR HG1  H  81.519 10.500   5.301 1.00 . A A . 174 THR HG1  1 1 
        9 13354 1 1  8 THR HG21 H  81.115 13.665   5.702 1.00 . A A . 174 THR HG21 1 1 
        9 13355 1 1  8 THR HG22 H  79.446 13.126   5.532 1.00 . A A . 174 THR HG22 1 1 
        9 13356 1 1  8 THR HG23 H  80.707 12.398   4.544 1.00 . A A . 174 THR HG23 1 1 
        9 13357 1 1  8 THR N    N  83.177 11.295   6.822 1.00 . A A . 174 THR N    1 1 
        9 13358 1 1  8 THR O    O  81.464 12.376   9.737 1.00 . A A . 174 THR O    1 1 
        9 13359 1 1  8 THR OG1  O  80.815 10.431   5.951 1.00 . A A . 174 THR OG1  1 1 
        9 13360 1 1  9 ILE C    C  82.927 10.720  11.551 1.00 . A A . 175 ILE C    1 1 
        9 13361 1 1  9 ILE CA   C  82.032  9.870  10.627 1.00 . A A . 175 ILE CA   1 1 
        9 13362 1 1  9 ILE CB   C  82.470  8.405  10.713 1.00 . A A . 175 ILE CB   1 1 
        9 13363 1 1  9 ILE CD1  C  80.188  7.762   9.848 1.00 . A A . 175 ILE CD1  1 1 
        9 13364 1 1  9 ILE CG1  C  81.700  7.558   9.690 1.00 . A A . 175 ILE CG1  1 1 
        9 13365 1 1  9 ILE CG2  C  82.209  7.872  12.123 1.00 . A A . 175 ILE CG2  1 1 
        9 13366 1 1  9 ILE H    H  82.397  9.755   8.509 1.00 . A A . 175 ILE H    1 1 
        9 13367 1 1  9 ILE HA   H  81.010  9.959  10.955 1.00 . A A . 175 ILE HA   1 1 
        9 13368 1 1  9 ILE HB   H  83.529  8.342  10.504 1.00 . A A . 175 ILE HB   1 1 
        9 13369 1 1  9 ILE HD11 H  79.934  7.826  10.895 1.00 . A A . 175 ILE HD11 1 1 
        9 13370 1 1  9 ILE HD12 H  79.666  6.927   9.403 1.00 . A A . 175 ILE HD12 1 1 
        9 13371 1 1  9 ILE HD13 H  79.893  8.673   9.350 1.00 . A A . 175 ILE HD13 1 1 
        9 13372 1 1  9 ILE HG12 H  81.996  7.850   8.694 1.00 . A A . 175 ILE HG12 1 1 
        9 13373 1 1  9 ILE HG13 H  81.937  6.516   9.840 1.00 . A A . 175 ILE HG13 1 1 
        9 13374 1 1  9 ILE HG21 H  82.904  8.329  12.813 1.00 . A A . 175 ILE HG21 1 1 
        9 13375 1 1  9 ILE HG22 H  82.344  6.801  12.135 1.00 . A A . 175 ILE HG22 1 1 
        9 13376 1 1  9 ILE HG23 H  81.199  8.113  12.418 1.00 . A A . 175 ILE HG23 1 1 
        9 13377 1 1  9 ILE N    N  82.138 10.365   9.220 1.00 . A A . 175 ILE N    1 1 
        9 13378 1 1  9 ILE O    O  82.538 11.014  12.664 1.00 . A A . 175 ILE O    1 1 
        9 13379 1 1 10 LEU C    C  84.364 13.245  12.314 1.00 . A A . 176 LEU C    1 1 
        9 13380 1 1 10 LEU CA   C  85.043 11.948  11.928 1.00 . A A . 176 LEU CA   1 1 
        9 13381 1 1 10 LEU CB   C  86.287 12.345  11.084 1.00 . A A . 176 LEU CB   1 1 
        9 13382 1 1 10 LEU CD1  C  88.016 10.737  11.944 1.00 . A A . 176 LEU CD1  1 1 
        9 13383 1 1 10 LEU CD2  C  88.689 13.054  11.307 1.00 . A A . 176 LEU CD2  1 1 
        9 13384 1 1 10 LEU CG   C  87.572 12.203  11.920 1.00 . A A . 176 LEU CG   1 1 
        9 13385 1 1 10 LEU H    H  84.387 10.864  10.181 1.00 . A A . 176 LEU H    1 1 
        9 13386 1 1 10 LEU HA   H  85.337 11.409  12.818 1.00 . A A . 176 LEU HA   1 1 
        9 13387 1 1 10 LEU HB2  H  86.345 11.704  10.218 1.00 . A A . 176 LEU HB2  1 1 
        9 13388 1 1 10 LEU HB3  H  86.188 13.395  10.737 1.00 . A A . 176 LEU HB3  1 1 
        9 13389 1 1 10 LEU HD11 H  88.781 10.605  12.695 1.00 . A A . 176 LEU HD11 1 1 
        9 13390 1 1 10 LEU HD12 H  88.413 10.467  10.976 1.00 . A A . 176 LEU HD12 1 1 
        9 13391 1 1 10 LEU HD13 H  87.171 10.107  12.175 1.00 . A A . 176 LEU HD13 1 1 
        9 13392 1 1 10 LEU HD21 H  89.628 12.806  11.777 1.00 . A A . 176 LEU HD21 1 1 
        9 13393 1 1 10 LEU HD22 H  88.472 14.100  11.468 1.00 . A A . 176 LEU HD22 1 1 
        9 13394 1 1 10 LEU HD23 H  88.752 12.858  10.247 1.00 . A A . 176 LEU HD23 1 1 
        9 13395 1 1 10 LEU HG   H  87.381 12.536  12.931 1.00 . A A . 176 LEU HG   1 1 
        9 13396 1 1 10 LEU N    N  84.112 11.112  11.091 1.00 . A A . 176 LEU N    1 1 
        9 13397 1 1 10 LEU O    O  84.574 13.792  13.369 1.00 . A A . 176 LEU O    1 1 
        9 13398 1 1 11 VAL C    C  82.023 15.107  12.768 1.00 . A A . 177 VAL C    1 1 
        9 13399 1 1 11 VAL CA   C  83.013 15.081  11.556 1.00 . A A . 177 VAL CA   1 1 
        9 13400 1 1 11 VAL CB   C  82.517 15.529  10.152 1.00 . A A . 177 VAL CB   1 1 
        9 13401 1 1 11 VAL CG1  C  83.565 15.067   9.135 1.00 . A A . 177 VAL CG1  1 1 
        9 13402 1 1 11 VAL CG2  C  81.146 14.942   9.737 1.00 . A A . 177 VAL CG2  1 1 
        9 13403 1 1 11 VAL H    H  83.582 13.318  10.517 1.00 . A A . 177 VAL H    1 1 
        9 13404 1 1 11 VAL HA   H  83.817 15.744  11.828 1.00 . A A . 177 VAL HA   1 1 
        9 13405 1 1 11 VAL HB   H  82.498 16.579  10.118 1.00 . A A . 177 VAL HB   1 1 
        9 13406 1 1 11 VAL HG11 H  83.444 15.610   8.211 1.00 . A A . 177 VAL HG11 1 1 
        9 13407 1 1 11 VAL HG12 H  83.431 14.020   8.960 1.00 . A A . 177 VAL HG12 1 1 
        9 13408 1 1 11 VAL HG13 H  84.551 15.234   9.531 1.00 . A A . 177 VAL HG13 1 1 
        9 13409 1 1 11 VAL HG21 H  80.706 14.439  10.565 1.00 . A A . 177 VAL HG21 1 1 
        9 13410 1 1 11 VAL HG22 H  81.263 14.260   8.926 1.00 . A A . 177 VAL HG22 1 1 
        9 13411 1 1 11 VAL HG23 H  80.498 15.716   9.396 1.00 . A A . 177 VAL HG23 1 1 
        9 13412 1 1 11 VAL N    N  83.645 13.771  11.381 1.00 . A A . 177 VAL N    1 1 
        9 13413 1 1 11 VAL O    O  82.051 16.027  13.555 1.00 . A A . 177 VAL O    1 1 
        9 13414 1 1 12 LEU C    C  81.179 13.976  15.483 1.00 . A A . 178 LEU C    1 1 
        9 13415 1 1 12 LEU CA   C  80.353 13.913  14.178 1.00 . A A . 178 LEU CA   1 1 
        9 13416 1 1 12 LEU CB   C  79.563 12.584  14.098 1.00 . A A . 178 LEU CB   1 1 
        9 13417 1 1 12 LEU CD1  C  79.824 11.689  16.500 1.00 . A A . 178 LEU CD1  1 1 
        9 13418 1 1 12 LEU CD2  C  78.035 13.434  15.989 1.00 . A A . 178 LEU CD2  1 1 
        9 13419 1 1 12 LEU CG   C  78.835 12.225  15.432 1.00 . A A . 178 LEU CG   1 1 
        9 13420 1 1 12 LEU H    H  81.313 13.291  12.377 1.00 . A A . 178 LEU H    1 1 
        9 13421 1 1 12 LEU HA   H  79.663 14.740  14.172 1.00 . A A . 178 LEU HA   1 1 
        9 13422 1 1 12 LEU HB2  H  78.825 12.663  13.315 1.00 . A A . 178 LEU HB2  1 1 
        9 13423 1 1 12 LEU HB3  H  80.247 11.788  13.844 1.00 . A A . 178 LEU HB3  1 1 
        9 13424 1 1 12 LEU HD11 H  80.782 11.469  16.051 1.00 . A A . 178 LEU HD11 1 1 
        9 13425 1 1 12 LEU HD12 H  79.422 10.782  16.925 1.00 . A A . 178 LEU HD12 1 1 
        9 13426 1 1 12 LEU HD13 H  79.955 12.416  17.288 1.00 . A A . 178 LEU HD13 1 1 
        9 13427 1 1 12 LEU HD21 H  78.621 13.967  16.714 1.00 . A A . 178 LEU HD21 1 1 
        9 13428 1 1 12 LEU HD22 H  77.143 13.074  16.474 1.00 . A A . 178 LEU HD22 1 1 
        9 13429 1 1 12 LEU HD23 H  77.759 14.102  15.189 1.00 . A A . 178 LEU HD23 1 1 
        9 13430 1 1 12 LEU HG   H  78.133 11.431  15.214 1.00 . A A . 178 LEU HG   1 1 
        9 13431 1 1 12 LEU N    N  81.255 14.047  12.979 1.00 . A A . 178 LEU N    1 1 
        9 13432 1 1 12 LEU O    O  80.720 14.448  16.488 1.00 . A A . 178 LEU O    1 1 
        9 13433 1 1 13 LEU C    C  83.740 14.452  17.385 1.00 . A A . 179 LEU C    1 1 
        9 13434 1 1 13 LEU CA   C  83.266 13.167  16.636 1.00 . A A . 179 LEU CA   1 1 
        9 13435 1 1 13 LEU CB   C  84.468 12.319  16.140 1.00 . A A . 179 LEU CB   1 1 
        9 13436 1 1 13 LEU CD1  C  86.404 13.479  17.349 1.00 . A A . 179 LEU CD1  1 1 
        9 13437 1 1 13 LEU CD2  C  85.090 11.633  18.519 1.00 . A A . 179 LEU CD2  1 1 
        9 13438 1 1 13 LEU CG   C  85.616 12.159  17.167 1.00 . A A . 179 LEU CG   1 1 
        9 13439 1 1 13 LEU H    H  82.615 12.937  14.597 1.00 . A A . 179 LEU H    1 1 
        9 13440 1 1 13 LEU HA   H  82.725 12.568  17.348 1.00 . A A . 179 LEU HA   1 1 
        9 13441 1 1 13 LEU HB2  H  84.109 11.335  15.885 1.00 . A A . 179 LEU HB2  1 1 
        9 13442 1 1 13 LEU HB3  H  84.865 12.769  15.256 1.00 . A A . 179 LEU HB3  1 1 
        9 13443 1 1 13 LEU HD11 H  86.143 13.945  18.286 1.00 . A A . 179 LEU HD11 1 1 
        9 13444 1 1 13 LEU HD12 H  86.186 14.158  16.537 1.00 . A A . 179 LEU HD12 1 1 
        9 13445 1 1 13 LEU HD13 H  87.462 13.257  17.346 1.00 . A A . 179 LEU HD13 1 1 
        9 13446 1 1 13 LEU HD21 H  85.823 10.963  18.944 1.00 . A A . 179 LEU HD21 1 1 
        9 13447 1 1 13 LEU HD22 H  84.163 11.097  18.377 1.00 . A A . 179 LEU HD22 1 1 
        9 13448 1 1 13 LEU HD23 H  84.933 12.454  19.193 1.00 . A A . 179 LEU HD23 1 1 
        9 13449 1 1 13 LEU HG   H  86.304 11.427  16.767 1.00 . A A . 179 LEU HG   1 1 
        9 13450 1 1 13 LEU N    N  82.354 13.367  15.444 1.00 . A A . 179 LEU N    1 1 
        9 13451 1 1 13 LEU O    O  83.893 14.394  18.575 1.00 . A A . 179 LEU O    1 1 
        9 13452 1 1 14 ILE C    C  83.870 17.115  18.860 1.00 . A A . 180 ILE C    1 1 
        9 13453 1 1 14 ILE CA   C  84.589 16.744  17.518 1.00 . A A . 180 ILE CA   1 1 
        9 13454 1 1 14 ILE CB   C  84.745 18.004  16.618 1.00 . A A . 180 ILE CB   1 1 
        9 13455 1 1 14 ILE CD1  C  85.160 16.689  14.505 1.00 . A A . 180 ILE CD1  1 1 
        9 13456 1 1 14 ILE CG1  C  85.736 17.707  15.500 1.00 . A A . 180 ILE CG1  1 1 
        9 13457 1 1 14 ILE CG2  C  85.332 19.131  17.464 1.00 . A A . 180 ILE CG2  1 1 
        9 13458 1 1 14 ILE H    H  83.962 15.635  15.804 1.00 . A A . 180 ILE H    1 1 
        9 13459 1 1 14 ILE HA   H  85.594 16.460  17.801 1.00 . A A . 180 ILE HA   1 1 
        9 13460 1 1 14 ILE HB   H  83.805 18.327  16.179 1.00 . A A . 180 ILE HB   1 1 
        9 13461 1 1 14 ILE HD11 H  85.556 16.888  13.522 1.00 . A A . 180 ILE HD11 1 1 
        9 13462 1 1 14 ILE HD12 H  84.083 16.769  14.475 1.00 . A A . 180 ILE HD12 1 1 
        9 13463 1 1 14 ILE HD13 H  85.442 15.689  14.807 1.00 . A A . 180 ILE HD13 1 1 
        9 13464 1 1 14 ILE HG12 H  85.956 18.628  14.977 1.00 . A A . 180 ILE HG12 1 1 
        9 13465 1 1 14 ILE HG13 H  86.641 17.315  15.935 1.00 . A A . 180 ILE HG13 1 1 
        9 13466 1 1 14 ILE HG21 H  85.661 19.922  16.826 1.00 . A A . 180 ILE HG21 1 1 
        9 13467 1 1 14 ILE HG22 H  86.175 18.753  18.023 1.00 . A A . 180 ILE HG22 1 1 
        9 13468 1 1 14 ILE HG23 H  84.584 19.504  18.145 1.00 . A A . 180 ILE HG23 1 1 
        9 13469 1 1 14 ILE N    N  84.052 15.569  16.751 1.00 . A A . 180 ILE N    1 1 
        9 13470 1 1 14 ILE O    O  84.510 17.736  19.680 1.00 . A A . 180 ILE O    1 1 
        9 13471 1 1 15 PRO C    C  82.667 16.702  21.664 1.00 . A A . 181 PRO C    1 1 
        9 13472 1 1 15 PRO CA   C  81.962 17.248  20.432 1.00 . A A . 181 PRO CA   1 1 
        9 13473 1 1 15 PRO CB   C  80.523 16.712  20.344 1.00 . A A . 181 PRO CB   1 1 
        9 13474 1 1 15 PRO CD   C  81.618 16.083  18.320 1.00 . A A . 181 PRO CD   1 1 
        9 13475 1 1 15 PRO CG   C  80.286 16.552  18.889 1.00 . A A . 181 PRO CG   1 1 
        9 13476 1 1 15 PRO HA   H  81.934 18.325  20.481 1.00 . A A . 181 PRO HA   1 1 
        9 13477 1 1 15 PRO HB2  H  80.439 15.755  20.848 1.00 . A A . 181 PRO HB2  1 1 
        9 13478 1 1 15 PRO HB3  H  79.823 17.421  20.762 1.00 . A A . 181 PRO HB3  1 1 
        9 13479 1 1 15 PRO HD2  H  81.697 15.024  18.482 1.00 . A A . 181 PRO HD2  1 1 
        9 13480 1 1 15 PRO HD3  H  81.718 16.340  17.279 1.00 . A A . 181 PRO HD3  1 1 
        9 13481 1 1 15 PRO HG2  H  79.511 15.816  18.710 1.00 . A A . 181 PRO HG2  1 1 
        9 13482 1 1 15 PRO HG3  H  80.018 17.485  18.460 1.00 . A A . 181 PRO HG3  1 1 
        9 13483 1 1 15 PRO N    N  82.596 16.817  19.135 1.00 . A A . 181 PRO N    1 1 
        9 13484 1 1 15 PRO O    O  82.370 17.098  22.772 1.00 . A A . 181 PRO O    1 1 
        9 13485 1 1 16 LEU C    C  85.060 16.267  23.388 1.00 . A A . 182 LEU C    1 1 
        9 13486 1 1 16 LEU CA   C  84.312 15.183  22.611 1.00 . A A . 182 LEU CA   1 1 
        9 13487 1 1 16 LEU CB   C  85.283 14.087  22.126 1.00 . A A . 182 LEU CB   1 1 
        9 13488 1 1 16 LEU CD1  C  83.323 12.748  21.217 1.00 . A A . 182 LEU CD1  1 1 
        9 13489 1 1 16 LEU CD2  C  85.565 11.617  21.672 1.00 . A A . 182 LEU CD2  1 1 
        9 13490 1 1 16 LEU CG   C  84.574 12.714  22.130 1.00 . A A . 182 LEU CG   1 1 
        9 13491 1 1 16 LEU H    H  83.784 15.486  20.538 1.00 . A A . 182 LEU H    1 1 
        9 13492 1 1 16 LEU HA   H  83.585 14.742  23.273 1.00 . A A . 182 LEU HA   1 1 
        9 13493 1 1 16 LEU HB2  H  85.608 14.318  21.122 1.00 . A A . 182 LEU HB2  1 1 
        9 13494 1 1 16 LEU HB3  H  86.144 14.041  22.778 1.00 . A A . 182 LEU HB3  1 1 
        9 13495 1 1 16 LEU HD11 H  82.440 12.860  21.829 1.00 . A A . 182 LEU HD11 1 1 
        9 13496 1 1 16 LEU HD12 H  83.246 11.830  20.653 1.00 . A A . 182 LEU HD12 1 1 
        9 13497 1 1 16 LEU HD13 H  83.383 13.579  20.532 1.00 . A A . 182 LEU HD13 1 1 
        9 13498 1 1 16 LEU HD21 H  85.029 10.835  21.152 1.00 . A A . 182 LEU HD21 1 1 
        9 13499 1 1 16 LEU HD22 H  86.053 11.196  22.538 1.00 . A A . 182 LEU HD22 1 1 
        9 13500 1 1 16 LEU HD23 H  86.312 12.040  21.014 1.00 . A A . 182 LEU HD23 1 1 
        9 13501 1 1 16 LEU HG   H  84.255 12.497  23.141 1.00 . A A . 182 LEU HG   1 1 
        9 13502 1 1 16 LEU N    N  83.587 15.781  21.456 1.00 . A A . 182 LEU N    1 1 
        9 13503 1 1 16 LEU O    O  85.087 16.248  24.600 1.00 . A A . 182 LEU O    1 1 
        9 13504 1 1 17 VAL C    C  85.509 19.134  24.265 1.00 . A A . 183 VAL C    1 1 
        9 13505 1 1 17 VAL CA   C  86.411 18.314  23.346 1.00 . A A . 183 VAL CA   1 1 
        9 13506 1 1 17 VAL CB   C  87.037 19.238  22.301 1.00 . A A . 183 VAL CB   1 1 
        9 13507 1 1 17 VAL CG1  C  85.933 19.977  21.544 1.00 . A A . 183 VAL CG1  1 1 
        9 13508 1 1 17 VAL CG2  C  87.942 20.257  22.999 1.00 . A A . 183 VAL CG2  1 1 
        9 13509 1 1 17 VAL H    H  85.602 17.180  21.696 1.00 . A A . 183 VAL H    1 1 
        9 13510 1 1 17 VAL HA   H  87.196 17.882  23.942 1.00 . A A . 183 VAL HA   1 1 
        9 13511 1 1 17 VAL HB   H  87.619 18.653  21.605 1.00 . A A . 183 VAL HB   1 1 
        9 13512 1 1 17 VAL HG11 H  85.155 19.283  21.272 1.00 . A A . 183 VAL HG11 1 1 
        9 13513 1 1 17 VAL HG12 H  86.346 20.424  20.652 1.00 . A A . 183 VAL HG12 1 1 
        9 13514 1 1 17 VAL HG13 H  85.520 20.749  22.175 1.00 . A A . 183 VAL HG13 1 1 
        9 13515 1 1 17 VAL HG21 H  87.335 20.954  23.556 1.00 . A A . 183 VAL HG21 1 1 
        9 13516 1 1 17 VAL HG22 H  88.517 20.791  22.259 1.00 . A A . 183 VAL HG22 1 1 
        9 13517 1 1 17 VAL HG23 H  88.609 19.742  23.673 1.00 . A A . 183 VAL HG23 1 1 
        9 13518 1 1 17 VAL N    N  85.657 17.210  22.675 1.00 . A A . 183 VAL N    1 1 
        9 13519 1 1 17 VAL O    O  85.919 19.532  25.337 1.00 . A A . 183 VAL O    1 1 
        9 13520 1 1 18 PHE C    C  83.043 19.561  25.984 1.00 . A A . 184 PHE C    1 1 
        9 13521 1 1 18 PHE CA   C  83.327 20.203  24.626 1.00 . A A . 184 PHE CA   1 1 
        9 13522 1 1 18 PHE CB   C  82.016 20.370  23.846 1.00 . A A . 184 PHE CB   1 1 
        9 13523 1 1 18 PHE CD1  C  81.121 22.370  25.104 1.00 . A A . 184 PHE CD1  1 1 
        9 13524 1 1 18 PHE CD2  C  79.858 20.300  25.158 1.00 . A A . 184 PHE CD2  1 1 
        9 13525 1 1 18 PHE CE1  C  80.156 22.977  25.920 1.00 . A A . 184 PHE CE1  1 1 
        9 13526 1 1 18 PHE CE2  C  78.895 20.907  25.970 1.00 . A A . 184 PHE CE2  1 1 
        9 13527 1 1 18 PHE CG   C  80.971 21.029  24.723 1.00 . A A . 184 PHE CG   1 1 
        9 13528 1 1 18 PHE CZ   C  79.044 22.245  26.352 1.00 . A A . 184 PHE CZ   1 1 
        9 13529 1 1 18 PHE H    H  84.012 19.064  22.940 1.00 . A A . 184 PHE H    1 1 
        9 13530 1 1 18 PHE HA   H  83.756 21.178  24.790 1.00 . A A . 184 PHE HA   1 1 
        9 13531 1 1 18 PHE HB2  H  82.194 20.987  22.977 1.00 . A A . 184 PHE HB2  1 1 
        9 13532 1 1 18 PHE HB3  H  81.662 19.400  23.529 1.00 . A A . 184 PHE HB3  1 1 
        9 13533 1 1 18 PHE HD1  H  81.979 22.933  24.769 1.00 . A A . 184 PHE HD1  1 1 
        9 13534 1 1 18 PHE HD2  H  79.740 19.267  24.864 1.00 . A A . 184 PHE HD2  1 1 
        9 13535 1 1 18 PHE HE1  H  80.271 24.010  26.215 1.00 . A A . 184 PHE HE1  1 1 
        9 13536 1 1 18 PHE HE2  H  78.038 20.342  26.305 1.00 . A A . 184 PHE HE2  1 1 
        9 13537 1 1 18 PHE HZ   H  78.300 22.711  26.982 1.00 . A A . 184 PHE HZ   1 1 
        9 13538 1 1 18 PHE N    N  84.284 19.393  23.822 1.00 . A A . 184 PHE N    1 1 
        9 13539 1 1 18 PHE O    O  82.931 20.250  26.978 1.00 . A A . 184 PHE O    1 1 
        9 13540 1 1 19 ILE C    C  83.715 17.800  28.329 1.00 . A A . 185 ILE C    1 1 
        9 13541 1 1 19 ILE CA   C  82.611 17.543  27.301 1.00 . A A . 185 ILE CA   1 1 
        9 13542 1 1 19 ILE CB   C  82.385 16.023  27.074 1.00 . A A . 185 ILE CB   1 1 
        9 13543 1 1 19 ILE CD1  C  83.515 13.746  26.891 1.00 . A A . 185 ILE CD1  1 1 
        9 13544 1 1 19 ILE CG1  C  83.684 15.216  27.319 1.00 . A A . 185 ILE CG1  1 1 
        9 13545 1 1 19 ILE CG2  C  81.912 15.803  25.637 1.00 . A A . 185 ILE CG2  1 1 
        9 13546 1 1 19 ILE H    H  82.996 17.724  25.183 1.00 . A A . 185 ILE H    1 1 
        9 13547 1 1 19 ILE HA   H  81.698 17.967  27.693 1.00 . A A . 185 ILE HA   1 1 
        9 13548 1 1 19 ILE HB   H  81.615 15.672  27.751 1.00 . A A . 185 ILE HB   1 1 
        9 13549 1 1 19 ILE HD11 H  82.472 13.518  26.716 1.00 . A A . 185 ILE HD11 1 1 
        9 13550 1 1 19 ILE HD12 H  83.890 13.103  27.673 1.00 . A A . 185 ILE HD12 1 1 
        9 13551 1 1 19 ILE HD13 H  84.078 13.570  25.985 1.00 . A A . 185 ILE HD13 1 1 
        9 13552 1 1 19 ILE HG12 H  84.490 15.659  26.761 1.00 . A A . 185 ILE HG12 1 1 
        9 13553 1 1 19 ILE HG13 H  83.925 15.244  28.373 1.00 . A A . 185 ILE HG13 1 1 
        9 13554 1 1 19 ILE HG21 H  82.728 15.996  24.964 1.00 . A A . 185 ILE HG21 1 1 
        9 13555 1 1 19 ILE HG22 H  81.100 16.481  25.420 1.00 . A A . 185 ILE HG22 1 1 
        9 13556 1 1 19 ILE HG23 H  81.574 14.785  25.516 1.00 . A A . 185 ILE HG23 1 1 
        9 13557 1 1 19 ILE N    N  82.910 18.239  26.013 1.00 . A A . 185 ILE N    1 1 
        9 13558 1 1 19 ILE O    O  83.436 17.991  29.497 1.00 . A A . 185 ILE O    1 1 
        9 13559 1 1 20 TYR C    C  85.974 19.401  29.477 1.00 . A A . 186 TYR C    1 1 
        9 13560 1 1 20 TYR CA   C  86.106 18.033  28.815 1.00 . A A . 186 TYR CA   1 1 
        9 13561 1 1 20 TYR CB   C  87.444 17.941  28.066 1.00 . A A . 186 TYR CB   1 1 
        9 13562 1 1 20 TYR CD1  C  88.385 15.731  28.846 1.00 . A A . 186 TYR CD1  1 1 
        9 13563 1 1 20 TYR CD2  C  87.541 15.903  26.582 1.00 . A A . 186 TYR CD2  1 1 
        9 13564 1 1 20 TYR CE1  C  88.714 14.390  28.622 1.00 . A A . 186 TYR CE1  1 1 
        9 13565 1 1 20 TYR CE2  C  87.871 14.562  26.357 1.00 . A A . 186 TYR CE2  1 1 
        9 13566 1 1 20 TYR CG   C  87.797 16.490  27.825 1.00 . A A . 186 TYR CG   1 1 
        9 13567 1 1 20 TYR CZ   C  88.456 13.804  27.377 1.00 . A A . 186 TYR CZ   1 1 
        9 13568 1 1 20 TYR H    H  85.146 17.637  26.924 1.00 . A A . 186 TYR H    1 1 
        9 13569 1 1 20 TYR HA   H  86.080 17.278  29.585 1.00 . A A . 186 TYR HA   1 1 
        9 13570 1 1 20 TYR HB2  H  87.362 18.454  27.120 1.00 . A A . 186 TYR HB2  1 1 
        9 13571 1 1 20 TYR HB3  H  88.222 18.402  28.658 1.00 . A A . 186 TYR HB3  1 1 
        9 13572 1 1 20 TYR HD1  H  88.584 16.182  29.807 1.00 . A A . 186 TYR HD1  1 1 
        9 13573 1 1 20 TYR HD2  H  87.091 16.485  25.795 1.00 . A A . 186 TYR HD2  1 1 
        9 13574 1 1 20 TYR HE1  H  89.167 13.805  29.410 1.00 . A A . 186 TYR HE1  1 1 
        9 13575 1 1 20 TYR HE2  H  87.673 14.111  25.395 1.00 . A A . 186 TYR HE2  1 1 
        9 13576 1 1 20 TYR HH   H  88.238 11.942  27.735 1.00 . A A . 186 TYR HH   1 1 
        9 13577 1 1 20 TYR N    N  84.969 17.799  27.879 1.00 . A A . 186 TYR N    1 1 
        9 13578 1 1 20 TYR O    O  86.233 19.548  30.655 1.00 . A A . 186 TYR O    1 1 
        9 13579 1 1 20 TYR OH   O  88.781 12.482  27.154 1.00 . A A . 186 TYR OH   1 1 
        9 13580 1 1 21 ARG C    C  84.358 21.753  30.383 1.00 . A A . 187 ARG C    1 1 
        9 13581 1 1 21 ARG CA   C  85.383 21.768  29.256 1.00 . A A . 187 ARG CA   1 1 
        9 13582 1 1 21 ARG CB   C  84.926 22.731  28.156 1.00 . A A . 187 ARG CB   1 1 
        9 13583 1 1 21 ARG CD   C  87.257 22.553  27.248 1.00 . A A . 187 ARG CD   1 1 
        9 13584 1 1 21 ARG CG   C  85.768 22.525  26.891 1.00 . A A . 187 ARG CG   1 1 
        9 13585 1 1 21 ARG CZ   C  88.772 23.909  28.627 1.00 . A A . 187 ARG CZ   1 1 
        9 13586 1 1 21 ARG H    H  85.355 20.221  27.760 1.00 . A A . 187 ARG H    1 1 
        9 13587 1 1 21 ARG HA   H  86.329 22.107  29.650 1.00 . A A . 187 ARG HA   1 1 
        9 13588 1 1 21 ARG HB2  H  83.887 22.546  27.927 1.00 . A A . 187 ARG HB2  1 1 
        9 13589 1 1 21 ARG HB3  H  85.043 23.749  28.498 1.00 . A A . 187 ARG HB3  1 1 
        9 13590 1 1 21 ARG HD2  H  87.533 21.614  27.704 1.00 . A A . 187 ARG HD2  1 1 
        9 13591 1 1 21 ARG HD3  H  87.838 22.696  26.348 1.00 . A A . 187 ARG HD3  1 1 
        9 13592 1 1 21 ARG HE   H  86.798 24.219  28.525 1.00 . A A . 187 ARG HE   1 1 
        9 13593 1 1 21 ARG HG2  H  85.522 21.572  26.446 1.00 . A A . 187 ARG HG2  1 1 
        9 13594 1 1 21 ARG HG3  H  85.555 23.315  26.188 1.00 . A A . 187 ARG HG3  1 1 
        9 13595 1 1 21 ARG HH11 H  89.606 22.457  27.528 1.00 . A A . 187 ARG HH11 1 1 
        9 13596 1 1 21 ARG HH12 H  90.698 23.375  28.512 1.00 . A A . 187 ARG HH12 1 1 
        9 13597 1 1 21 ARG HH21 H  88.225 25.428  29.811 1.00 . A A . 187 ARG HH21 1 1 
        9 13598 1 1 21 ARG HH22 H  89.917 25.058  29.801 1.00 . A A . 187 ARG HH22 1 1 
        9 13599 1 1 21 ARG N    N  85.558 20.395  28.703 1.00 . A A . 187 ARG N    1 1 
        9 13600 1 1 21 ARG NE   N  87.538 23.664  28.200 1.00 . A A . 187 ARG NE   1 1 
        9 13601 1 1 21 ARG NH1  N  89.771 23.191  28.188 1.00 . A A . 187 ARG NH1  1 1 
        9 13602 1 1 21 ARG NH2  N  88.988 24.874  29.479 1.00 . A A . 187 ARG NH2  1 1 
        9 13603 1 1 21 ARG O    O  84.524 22.413  31.389 1.00 . A A . 187 ARG O    1 1 
        9 13604 1 1 22 LYS C    C  82.791 20.329  32.526 1.00 . A A . 188 LYS C    1 1 
        9 13605 1 1 22 LYS CA   C  82.220 20.861  31.214 1.00 . A A . 188 LYS CA   1 1 
        9 13606 1 1 22 LYS CB   C  81.125 19.915  30.700 1.00 . A A . 188 LYS CB   1 1 
        9 13607 1 1 22 LYS CD   C  79.205 21.179  31.751 1.00 . A A . 188 LYS CD   1 1 
        9 13608 1 1 22 LYS CE   C  77.786 20.957  32.283 1.00 . A A . 188 LYS CE   1 1 
        9 13609 1 1 22 LYS CG   C  79.954 19.837  31.696 1.00 . A A . 188 LYS CG   1 1 
        9 13610 1 1 22 LYS H    H  83.224 20.465  29.358 1.00 . A A . 188 LYS H    1 1 
        9 13611 1 1 22 LYS HA   H  81.793 21.837  31.384 1.00 . A A . 188 LYS HA   1 1 
        9 13612 1 1 22 LYS HB2  H  80.763 20.272  29.748 1.00 . A A . 188 LYS HB2  1 1 
        9 13613 1 1 22 LYS HB3  H  81.546 18.928  30.570 1.00 . A A . 188 LYS HB3  1 1 
        9 13614 1 1 22 LYS HD2  H  79.727 21.856  32.412 1.00 . A A . 188 LYS HD2  1 1 
        9 13615 1 1 22 LYS HD3  H  79.152 21.609  30.763 1.00 . A A . 188 LYS HD3  1 1 
        9 13616 1 1 22 LYS HE2  H  77.833 20.435  33.227 1.00 . A A . 188 LYS HE2  1 1 
        9 13617 1 1 22 LYS HE3  H  77.301 21.913  32.423 1.00 . A A . 188 LYS HE3  1 1 
        9 13618 1 1 22 LYS HG2  H  79.275 19.058  31.377 1.00 . A A . 188 LYS HG2  1 1 
        9 13619 1 1 22 LYS HG3  H  80.329 19.597  32.680 1.00 . A A . 188 LYS HG3  1 1 
        9 13620 1 1 22 LYS HZ1  H  77.458 20.206  30.368 1.00 . A A . 188 LYS HZ1  1 1 
        9 13621 1 1 22 LYS HZ2  H  76.036 20.511  31.246 1.00 . A A . 188 LYS HZ2  1 1 
        9 13622 1 1 22 LYS HZ3  H  76.990 19.154  31.613 1.00 . A A . 188 LYS HZ3  1 1 
        9 13623 1 1 22 LYS N    N  83.298 20.977  30.190 1.00 . A A . 188 LYS N    1 1 
        9 13624 1 1 22 LYS NZ   N  77.009 20.146  31.303 1.00 . A A . 188 LYS NZ   1 1 
        9 13625 1 1 22 LYS O    O  82.420 20.776  33.593 1.00 . A A . 188 LYS O    1 1 
        9 13626 1 1 23 TYR C    C  85.067 19.819  34.440 1.00 . A A . 189 TYR C    1 1 
        9 13627 1 1 23 TYR CA   C  84.327 18.756  33.628 1.00 . A A . 189 TYR CA   1 1 
        9 13628 1 1 23 TYR CB   C  85.307 17.642  33.206 1.00 . A A . 189 TYR CB   1 1 
        9 13629 1 1 23 TYR CD1  C  83.452 16.250  32.200 1.00 . A A . 189 TYR CD1  1 1 
        9 13630 1 1 23 TYR CD2  C  85.005 15.185  33.732 1.00 . A A . 189 TYR CD2  1 1 
        9 13631 1 1 23 TYR CE1  C  82.771 15.036  32.050 1.00 . A A . 189 TYR CE1  1 1 
        9 13632 1 1 23 TYR CE2  C  84.323 13.973  33.580 1.00 . A A . 189 TYR CE2  1 1 
        9 13633 1 1 23 TYR CG   C  84.570 16.327  33.043 1.00 . A A . 189 TYR CG   1 1 
        9 13634 1 1 23 TYR CZ   C  83.207 13.899  32.739 1.00 . A A . 189 TYR CZ   1 1 
        9 13635 1 1 23 TYR H    H  83.956 19.042  31.532 1.00 . A A . 189 TYR H    1 1 
        9 13636 1 1 23 TYR HA   H  83.550 18.331  34.248 1.00 . A A . 189 TYR HA   1 1 
        9 13637 1 1 23 TYR HB2  H  85.765 17.910  32.265 1.00 . A A . 189 TYR HB2  1 1 
        9 13638 1 1 23 TYR HB3  H  86.079 17.530  33.956 1.00 . A A . 189 TYR HB3  1 1 
        9 13639 1 1 23 TYR HD1  H  83.116 17.127  31.668 1.00 . A A . 189 TYR HD1  1 1 
        9 13640 1 1 23 TYR HD2  H  85.867 15.241  34.381 1.00 . A A . 189 TYR HD2  1 1 
        9 13641 1 1 23 TYR HE1  H  81.910 14.976  31.402 1.00 . A A . 189 TYR HE1  1 1 
        9 13642 1 1 23 TYR HE2  H  84.658 13.094  34.111 1.00 . A A . 189 TYR HE2  1 1 
        9 13643 1 1 23 TYR HH   H  81.944 12.783  31.838 1.00 . A A . 189 TYR HH   1 1 
        9 13644 1 1 23 TYR N    N  83.699 19.363  32.420 1.00 . A A . 189 TYR N    1 1 
        9 13645 1 1 23 TYR O    O  85.027 19.798  35.653 1.00 . A A . 189 TYR O    1 1 
        9 13646 1 1 23 TYR OH   O  82.536 12.701  32.589 1.00 . A A . 189 TYR OH   1 1 
        9 13647 1 1 24 ARG C    C  87.969 21.379  34.632 1.00 . A A . 190 ARG C    1 1 
        9 13648 1 1 24 ARG CA   C  86.529 21.827  34.398 1.00 . A A . 190 ARG CA   1 1 
        9 13649 1 1 24 ARG CB   C  85.887 22.237  35.738 1.00 . A A . 190 ARG CB   1 1 
        9 13650 1 1 24 ARG CD   C  85.585 24.706  35.214 1.00 . A A . 190 ARG CD   1 1 
        9 13651 1 1 24 ARG CG   C  86.299 23.675  36.109 1.00 . A A . 190 ARG CG   1 1 
        9 13652 1 1 24 ARG CZ   C  84.525 26.065  36.965 1.00 . A A . 190 ARG CZ   1 1 
        9 13653 1 1 24 ARG H    H  85.739 20.676  32.761 1.00 . A A . 190 ARG H    1 1 
        9 13654 1 1 24 ARG HA   H  86.538 22.681  33.736 1.00 . A A . 190 ARG HA   1 1 
        9 13655 1 1 24 ARG HB2  H  84.813 22.176  35.656 1.00 . A A . 190 ARG HB2  1 1 
        9 13656 1 1 24 ARG HB3  H  86.221 21.568  36.518 1.00 . A A . 190 ARG HB3  1 1 
        9 13657 1 1 24 ARG HD2  H  86.183 24.900  34.337 1.00 . A A . 190 ARG HD2  1 1 
        9 13658 1 1 24 ARG HD3  H  84.619 24.328  34.908 1.00 . A A . 190 ARG HD3  1 1 
        9 13659 1 1 24 ARG HE   H  85.912 26.772  35.706 1.00 . A A . 190 ARG HE   1 1 
        9 13660 1 1 24 ARG HG2  H  86.036 23.860  37.140 1.00 . A A . 190 ARG HG2  1 1 
        9 13661 1 1 24 ARG HG3  H  87.368 23.780  35.992 1.00 . A A . 190 ARG HG3  1 1 
        9 13662 1 1 24 ARG HH11 H  83.961 24.148  36.836 1.00 . A A . 190 ARG HH11 1 1 
        9 13663 1 1 24 ARG HH12 H  83.181 25.077  38.074 1.00 . A A . 190 ARG HH12 1 1 
        9 13664 1 1 24 ARG HH21 H  84.890 28.001  37.324 1.00 . A A . 190 ARG HH21 1 1 
        9 13665 1 1 24 ARG HH22 H  83.707 27.258  38.349 1.00 . A A . 190 ARG HH22 1 1 
        9 13666 1 1 24 ARG N    N  85.747 20.731  33.739 1.00 . A A . 190 ARG N    1 1 
        9 13667 1 1 24 ARG NE   N  85.393 25.981  35.962 1.00 . A A . 190 ARG NE   1 1 
        9 13668 1 1 24 ARG NH1  N  83.835 25.015  37.319 1.00 . A A . 190 ARG NH1  1 1 
        9 13669 1 1 24 ARG NH2  N  84.362 27.196  37.596 1.00 . A A . 190 ARG NH2  1 1 
        9 13670 1 1 24 ARG O    O  88.876 22.187  34.664 1.00 . A A . 190 ARG O    1 1 
        9 13671 1 1 25 LYS C    C  90.149 20.128  36.268 1.00 . A A . 191 LYS C    1 1 
        9 13672 1 1 25 LYS CA   C  89.519 19.513  35.023 1.00 . A A . 191 LYS CA   1 1 
        9 13673 1 1 25 LYS CB   C  90.411 19.800  33.808 1.00 . A A . 191 LYS CB   1 1 
        9 13674 1 1 25 LYS CD   C  91.504 17.595  33.243 1.00 . A A . 191 LYS CD   1 1 
        9 13675 1 1 25 LYS CE   C  92.706 16.702  33.556 1.00 . A A . 191 LYS CE   1 1 
        9 13676 1 1 25 LYS CG   C  91.709 18.971  33.888 1.00 . A A . 191 LYS CG   1 1 
        9 13677 1 1 25 LYS H    H  87.388 19.468  34.753 1.00 . A A . 191 LYS H    1 1 
        9 13678 1 1 25 LYS HA   H  89.441 18.446  35.159 1.00 . A A . 191 LYS HA   1 1 
        9 13679 1 1 25 LYS HB2  H  89.873 19.553  32.903 1.00 . A A . 191 LYS HB2  1 1 
        9 13680 1 1 25 LYS HB3  H  90.660 20.852  33.794 1.00 . A A . 191 LYS HB3  1 1 
        9 13681 1 1 25 LYS HD2  H  90.605 17.141  33.634 1.00 . A A . 191 LYS HD2  1 1 
        9 13682 1 1 25 LYS HD3  H  91.413 17.709  32.173 1.00 . A A . 191 LYS HD3  1 1 
        9 13683 1 1 25 LYS HE2  H  93.617 17.248  33.362 1.00 . A A . 191 LYS HE2  1 1 
        9 13684 1 1 25 LYS HE3  H  92.674 16.409  34.594 1.00 . A A . 191 LYS HE3  1 1 
        9 13685 1 1 25 LYS HG2  H  92.499 19.493  33.364 1.00 . A A . 191 LYS HG2  1 1 
        9 13686 1 1 25 LYS HG3  H  91.997 18.841  34.921 1.00 . A A . 191 LYS HG3  1 1 
        9 13687 1 1 25 LYS HZ1  H  91.744 15.012  32.812 1.00 . A A . 191 LYS HZ1  1 1 
        9 13688 1 1 25 LYS HZ2  H  93.426 14.838  32.973 1.00 . A A . 191 LYS HZ2  1 1 
        9 13689 1 1 25 LYS HZ3  H  92.783 15.761  31.699 1.00 . A A . 191 LYS HZ3  1 1 
        9 13690 1 1 25 LYS N    N  88.158 20.073  34.792 1.00 . A A . 191 LYS N    1 1 
        9 13691 1 1 25 LYS NZ   N  92.661 15.487  32.695 1.00 . A A . 191 LYS NZ   1 1 
        9 13692 1 1 25 LYS O    O  91.099 20.880  36.176 1.00 . A A . 191 LYS O    1 1 
        9 13693 1 1 26 ARG C    C  90.584 19.192  39.636 1.00 . A A . 192 ARG C    1 1 
        9 13694 1 1 26 ARG CA   C  90.123 20.329  38.730 1.00 . A A . 192 ARG CA   1 1 
        9 13695 1 1 26 ARG CB   C  89.032 21.131  39.441 1.00 . A A . 192 ARG CB   1 1 
        9 13696 1 1 26 ARG CD   C  88.607 22.758  41.292 1.00 . A A . 192 ARG CD   1 1 
        9 13697 1 1 26 ARG CG   C  89.609 21.759  40.712 1.00 . A A . 192 ARG CG   1 1 
        9 13698 1 1 26 ARG CZ   C  88.417 24.192  43.278 1.00 . A A . 192 ARG CZ   1 1 
        9 13699 1 1 26 ARG H    H  88.834 19.181  37.444 1.00 . A A . 192 ARG H    1 1 
        9 13700 1 1 26 ARG HA   H  90.964 20.981  38.536 1.00 . A A . 192 ARG HA   1 1 
        9 13701 1 1 26 ARG HB2  H  88.672 21.910  38.783 1.00 . A A . 192 ARG HB2  1 1 
        9 13702 1 1 26 ARG HB3  H  88.216 20.475  39.704 1.00 . A A . 192 ARG HB3  1 1 
        9 13703 1 1 26 ARG HD2  H  88.516 23.600  40.623 1.00 . A A . 192 ARG HD2  1 1 
        9 13704 1 1 26 ARG HD3  H  87.644 22.279  41.397 1.00 . A A . 192 ARG HD3  1 1 
        9 13705 1 1 26 ARG HE   H  89.870 22.839  43.026 1.00 . A A . 192 ARG HE   1 1 
        9 13706 1 1 26 ARG HG2  H  89.807 20.984  41.437 1.00 . A A . 192 ARG HG2  1 1 
        9 13707 1 1 26 ARG HG3  H  90.529 22.271  40.473 1.00 . A A . 192 ARG HG3  1 1 
        9 13708 1 1 26 ARG HH11 H  87.030 24.434  41.856 1.00 . A A . 192 ARG HH11 1 1 
        9 13709 1 1 26 ARG HH12 H  86.863 25.453  43.246 1.00 . A A . 192 ARG HH12 1 1 
        9 13710 1 1 26 ARG HH21 H  89.662 24.176  44.846 1.00 . A A . 192 ARG HH21 1 1 
        9 13711 1 1 26 ARG HH22 H  88.354 25.307  44.940 1.00 . A A . 192 ARG HH22 1 1 
        9 13712 1 1 26 ARG N    N  89.600 19.792  37.435 1.00 . A A . 192 ARG N    1 1 
        9 13713 1 1 26 ARG NE   N  89.071 23.236  42.624 1.00 . A A . 192 ARG NE   1 1 
        9 13714 1 1 26 ARG NH1  N  87.354 24.735  42.752 1.00 . A A . 192 ARG NH1  1 1 
        9 13715 1 1 26 ARG NH2  N  88.844 24.589  44.446 1.00 . A A . 192 ARG NH2  1 1 
        9 13716 1 1 26 ARG O    O  90.096 18.082  39.540 1.00 . A A . 192 ARG O    1 1 
        9 13717 1 1 27 LYS C    C  92.648 19.140  42.700 1.00 . A A . 193 LYS C    1 1 
        9 13718 1 1 27 LYS CA   C  92.063 18.471  41.460 1.00 . A A . 193 LYS CA   1 1 
        9 13719 1 1 27 LYS CB   C  93.149 17.634  40.768 1.00 . A A . 193 LYS CB   1 1 
        9 13720 1 1 27 LYS CD   C  92.445 15.232  41.105 1.00 . A A . 193 LYS CD   1 1 
        9 13721 1 1 27 LYS CE   C  92.459 14.090  42.124 1.00 . A A . 193 LYS CE   1 1 
        9 13722 1 1 27 LYS CG   C  93.410 16.337  41.560 1.00 . A A . 193 LYS CG   1 1 
        9 13723 1 1 27 LYS H    H  91.885 20.408  40.548 1.00 . A A . 193 LYS H    1 1 
        9 13724 1 1 27 LYS HA   H  91.257 17.822  41.763 1.00 . A A . 193 LYS HA   1 1 
        9 13725 1 1 27 LYS HB2  H  92.826 17.391  39.764 1.00 . A A . 193 LYS HB2  1 1 
        9 13726 1 1 27 LYS HB3  H  94.061 18.210  40.716 1.00 . A A . 193 LYS HB3  1 1 
        9 13727 1 1 27 LYS HD2  H  91.445 15.632  41.028 1.00 . A A . 193 LYS HD2  1 1 
        9 13728 1 1 27 LYS HD3  H  92.756 14.856  40.143 1.00 . A A . 193 LYS HD3  1 1 
        9 13729 1 1 27 LYS HE2  H  91.909 13.249  41.730 1.00 . A A . 193 LYS HE2  1 1 
        9 13730 1 1 27 LYS HE3  H  93.480 13.793  42.317 1.00 . A A . 193 LYS HE3  1 1 
        9 13731 1 1 27 LYS HG2  H  94.426 16.011  41.386 1.00 . A A . 193 LYS HG2  1 1 
        9 13732 1 1 27 LYS HG3  H  93.272 16.519  42.616 1.00 . A A . 193 LYS HG3  1 1 
        9 13733 1 1 27 LYS HZ1  H  92.277 14.069  44.197 1.00 . A A . 193 LYS HZ1  1 1 
        9 13734 1 1 27 LYS HZ2  H  90.811 14.318  43.376 1.00 . A A . 193 LYS HZ2  1 1 
        9 13735 1 1 27 LYS HZ3  H  91.949 15.574  43.492 1.00 . A A . 193 LYS HZ3  1 1 
        9 13736 1 1 27 LYS N    N  91.531 19.494  40.518 1.00 . A A . 193 LYS N    1 1 
        9 13737 1 1 27 LYS NZ   N  91.827 14.548  43.393 1.00 . A A . 193 LYS NZ   1 1 
        9 13738 1 1 27 LYS O    O  93.638 19.840  42.621 1.00 . A A . 193 LYS O    1 1 
        9 13739 1 1 28 SER C    C  93.924 19.066  45.423 1.00 . A A . 194 SER C    1 1 
        9 13740 1 1 28 SER CA   C  92.494 19.508  45.124 1.00 . A A . 194 SER CA   1 1 
        9 13741 1 1 28 SER CB   C  91.578 19.086  46.272 1.00 . A A . 194 SER CB   1 1 
        9 13742 1 1 28 SER H    H  91.222 18.334  43.851 1.00 . A A . 194 SER H    1 1 
        9 13743 1 1 28 SER HA   H  92.471 20.584  45.034 1.00 . A A . 194 SER HA   1 1 
        9 13744 1 1 28 SER HB2  H  91.726 18.042  46.487 1.00 . A A . 194 SER HB2  1 1 
        9 13745 1 1 28 SER HB3  H  91.815 19.669  47.153 1.00 . A A . 194 SER HB3  1 1 
        9 13746 1 1 28 SER HG   H  89.896 20.057  46.390 1.00 . A A . 194 SER HG   1 1 
        9 13747 1 1 28 SER N    N  92.016 18.908  43.846 1.00 . A A . 194 SER N    1 1 
        9 13748 1 1 28 SER O    O  94.161 17.870  45.441 1.00 . A A . 194 SER O    1 1 
        9 13749 1 1 28 SER OXT  O  94.758 19.933  45.631 1.00 . A A . 194 SER OXT  1 1 
        9 13750 1 1 28 SER OG   O  90.223 19.301  45.897 1.00 . A A . 194 SER OG   1 1 
        9 13751 2 1  1 ARG C    C  68.144  1.461   6.949 1.00 . B B . 167 ARG C    1 1 
        9 13752 2 1  1 ARG CA   C  67.652  0.944   5.602 1.00 . B B . 167 ARG CA   1 1 
        9 13753 2 1  1 ARG CB   C  66.640 -0.186   5.812 1.00 . B B . 167 ARG CB   1 1 
        9 13754 2 1  1 ARG CD   C  65.046 -1.737   4.673 1.00 . B B . 167 ARG CD   1 1 
        9 13755 2 1  1 ARG CG   C  66.053 -0.606   4.462 1.00 . B B . 167 ARG CG   1 1 
        9 13756 2 1  1 ARG CZ   C  65.213 -3.075   2.618 1.00 . B B . 167 ARG CZ   1 1 
        9 13757 2 1  1 ARG H1   H  68.485 -0.293   4.149 1.00 . B B . 167 ARG H1   1 1 
        9 13758 2 1  1 ARG H2   H  69.512  0.015   5.467 1.00 . B B . 167 ARG H2   1 1 
        9 13759 2 1  1 ARG H3   H  69.249  1.214   4.291 1.00 . B B . 167 ARG H3   1 1 
        9 13760 2 1  1 ARG HA   H  67.182  1.752   5.060 1.00 . B B . 167 ARG HA   1 1 
        9 13761 2 1  1 ARG HB2  H  67.135 -1.030   6.269 1.00 . B B . 167 ARG HB2  1 1 
        9 13762 2 1  1 ARG HB3  H  65.845  0.159   6.455 1.00 . B B . 167 ARG HB3  1 1 
        9 13763 2 1  1 ARG HD2  H  65.531 -2.556   5.182 1.00 . B B . 167 ARG HD2  1 1 
        9 13764 2 1  1 ARG HD3  H  64.224 -1.378   5.275 1.00 . B B . 167 ARG HD3  1 1 
        9 13765 2 1  1 ARG HE   H  63.659 -1.886   3.038 1.00 . B B . 167 ARG HE   1 1 
        9 13766 2 1  1 ARG HG2  H  65.559  0.239   4.006 1.00 . B B . 167 ARG HG2  1 1 
        9 13767 2 1  1 ARG HG3  H  66.847 -0.951   3.815 1.00 . B B . 167 ARG HG3  1 1 
        9 13768 2 1  1 ARG HH11 H  66.725 -3.221   3.923 1.00 . B B . 167 ARG HH11 1 1 
        9 13769 2 1  1 ARG HH12 H  66.885 -4.168   2.481 1.00 . B B . 167 ARG HH12 1 1 
        9 13770 2 1  1 ARG HH21 H  63.855 -3.135   1.149 1.00 . B B . 167 ARG HH21 1 1 
        9 13771 2 1  1 ARG HH22 H  65.257 -4.124   0.914 1.00 . B B . 167 ARG HH22 1 1 
        9 13772 2 1  1 ARG N    N  68.812  0.432   4.818 1.00 . B B . 167 ARG N    1 1 
        9 13773 2 1  1 ARG NE   N  64.525 -2.214   3.360 1.00 . B B . 167 ARG NE   1 1 
        9 13774 2 1  1 ARG NH1  N  66.364 -3.524   3.041 1.00 . B B . 167 ARG NH1  1 1 
        9 13775 2 1  1 ARG NH2  N  64.738 -3.475   1.472 1.00 . B B . 167 ARG NH2  1 1 
        9 13776 2 1  1 ARG O    O  67.643  1.072   7.986 1.00 . B B . 167 ARG O    1 1 
        9 13777 2 1  2 ASN C    C  69.476  4.437   8.208 1.00 . B B . 168 ASN C    1 1 
        9 13778 2 1  2 ASN CA   C  69.717  2.931   8.162 1.00 . B B . 168 ASN CA   1 1 
        9 13779 2 1  2 ASN CB   C  71.222  2.659   8.218 1.00 . B B . 168 ASN CB   1 1 
        9 13780 2 1  2 ASN CG   C  71.494  1.177   7.987 1.00 . B B . 168 ASN CG   1 1 
        9 13781 2 1  2 ASN H    H  69.503  2.619   6.043 1.00 . B B . 168 ASN H    1 1 
        9 13782 2 1  2 ASN HA   H  69.247  2.477   9.024 1.00 . B B . 168 ASN HA   1 1 
        9 13783 2 1  2 ASN HB2  H  71.717  3.239   7.452 1.00 . B B . 168 ASN HB2  1 1 
        9 13784 2 1  2 ASN HB3  H  71.602  2.946   9.187 1.00 . B B . 168 ASN HB3  1 1 
        9 13785 2 1  2 ASN HD21 H  72.394  1.467   6.242 1.00 . B B . 168 ASN HD21 1 1 
        9 13786 2 1  2 ASN HD22 H  72.297 -0.150   6.747 1.00 . B B . 168 ASN HD22 1 1 
        9 13787 2 1  2 ASN N    N  69.139  2.346   6.912 1.00 . B B . 168 ASN N    1 1 
        9 13788 2 1  2 ASN ND2  N  72.111  0.800   6.901 1.00 . B B . 168 ASN ND2  1 1 
        9 13789 2 1  2 ASN O    O  68.891  5.003   7.306 1.00 . B B . 168 ASN O    1 1 
        9 13790 2 1  2 ASN OD1  O  71.139  0.352   8.806 1.00 . B B . 168 ASN OD1  1 1 
        9 13791 2 1  3 ARG C    C  71.132  7.247   9.345 1.00 . B B . 169 ARG C    1 1 
        9 13792 2 1  3 ARG CA   C  69.781  6.548   9.456 1.00 . B B . 169 ARG CA   1 1 
        9 13793 2 1  3 ARG CB   C  69.171  6.852  10.831 1.00 . B B . 169 ARG CB   1 1 
        9 13794 2 1  3 ARG CD   C  68.040  4.709  11.600 1.00 . B B . 169 ARG CD   1 1 
        9 13795 2 1  3 ARG CG   C  67.824  6.112  11.005 1.00 . B B . 169 ARG CG   1 1 
        9 13796 2 1  3 ARG CZ   C  66.716  3.174  12.980 1.00 . B B . 169 ARG CZ   1 1 
        9 13797 2 1  3 ARG H    H  70.410  4.558   9.975 1.00 . B B . 169 ARG H    1 1 
        9 13798 2 1  3 ARG HA   H  69.123  6.932   8.688 1.00 . B B . 169 ARG HA   1 1 
        9 13799 2 1  3 ARG HB2  H  69.865  6.547  11.600 1.00 . B B . 169 ARG HB2  1 1 
        9 13800 2 1  3 ARG HB3  H  69.005  7.916  10.911 1.00 . B B . 169 ARG HB3  1 1 
        9 13801 2 1  3 ARG HD2  H  68.441  4.056  10.842 1.00 . B B . 169 ARG HD2  1 1 
        9 13802 2 1  3 ARG HD3  H  68.731  4.764  12.427 1.00 . B B . 169 ARG HD3  1 1 
        9 13803 2 1  3 ARG HE   H  65.904  4.503  11.722 1.00 . B B . 169 ARG HE   1 1 
        9 13804 2 1  3 ARG HG2  H  67.190  6.681  11.669 1.00 . B B . 169 ARG HG2  1 1 
        9 13805 2 1  3 ARG HG3  H  67.334  6.017  10.046 1.00 . B B . 169 ARG HG3  1 1 
        9 13806 2 1  3 ARG HH11 H  68.705  3.107  13.189 1.00 . B B . 169 ARG HH11 1 1 
        9 13807 2 1  3 ARG HH12 H  67.811  1.978  14.154 1.00 . B B . 169 ARG HH12 1 1 
        9 13808 2 1  3 ARG HH21 H  64.719  3.021  12.979 1.00 . B B . 169 ARG HH21 1 1 
        9 13809 2 1  3 ARG HH22 H  65.553  1.937  14.042 1.00 . B B . 169 ARG HH22 1 1 
        9 13810 2 1  3 ARG N    N  69.944  5.071   9.282 1.00 . B B . 169 ARG N    1 1 
        9 13811 2 1  3 ARG NE   N  66.746  4.153  12.083 1.00 . B B . 169 ARG NE   1 1 
        9 13812 2 1  3 ARG NH1  N  67.830  2.717  13.481 1.00 . B B . 169 ARG NH1  1 1 
        9 13813 2 1  3 ARG NH2  N  65.573  2.671  13.363 1.00 . B B . 169 ARG NH2  1 1 
        9 13814 2 1  3 ARG O    O  71.413  8.169  10.080 1.00 . B B . 169 ARG O    1 1 
        9 13815 2 1  4 LEU C    C  73.209  8.863   7.868 1.00 . B B . 170 LEU C    1 1 
        9 13816 2 1  4 LEU CA   C  73.316  7.385   8.226 1.00 . B B . 170 LEU CA   1 1 
        9 13817 2 1  4 LEU CB   C  74.087  6.625   7.132 1.00 . B B . 170 LEU CB   1 1 
        9 13818 2 1  4 LEU CD1  C  74.093  7.874   4.920 1.00 . B B . 170 LEU CD1  1 1 
        9 13819 2 1  4 LEU CD2  C  73.470  5.462   4.972 1.00 . B B . 170 LEU CD2  1 1 
        9 13820 2 1  4 LEU CG   C  73.395  6.784   5.749 1.00 . B B . 170 LEU CG   1 1 
        9 13821 2 1  4 LEU H    H  71.686  6.032   7.853 1.00 . B B . 170 LEU H    1 1 
        9 13822 2 1  4 LEU HA   H  73.861  7.296   9.154 1.00 . B B . 170 LEU HA   1 1 
        9 13823 2 1  4 LEU HB2  H  75.098  7.012   7.083 1.00 . B B . 170 LEU HB2  1 1 
        9 13824 2 1  4 LEU HB3  H  74.127  5.578   7.402 1.00 . B B . 170 LEU HB3  1 1 
        9 13825 2 1  4 LEU HD11 H  75.064  7.521   4.605 1.00 . B B . 170 LEU HD11 1 1 
        9 13826 2 1  4 LEU HD12 H  74.213  8.764   5.514 1.00 . B B . 170 LEU HD12 1 1 
        9 13827 2 1  4 LEU HD13 H  73.497  8.101   4.050 1.00 . B B . 170 LEU HD13 1 1 
        9 13828 2 1  4 LEU HD21 H  73.166  5.628   3.949 1.00 . B B . 170 LEU HD21 1 1 
        9 13829 2 1  4 LEU HD22 H  72.812  4.738   5.429 1.00 . B B . 170 LEU HD22 1 1 
        9 13830 2 1  4 LEU HD23 H  74.483  5.091   4.992 1.00 . B B . 170 LEU HD23 1 1 
        9 13831 2 1  4 LEU HG   H  72.357  7.055   5.889 1.00 . B B . 170 LEU HG   1 1 
        9 13832 2 1  4 LEU N    N  71.963  6.786   8.416 1.00 . B B . 170 LEU N    1 1 
        9 13833 2 1  4 LEU O    O  73.994  9.668   8.327 1.00 . B B . 170 LEU O    1 1 
        9 13834 2 1  5 TRP C    C  71.782 11.512   7.816 1.00 . B B . 171 TRP C    1 1 
        9 13835 2 1  5 TRP CA   C  72.044 10.618   6.610 1.00 . B B . 171 TRP CA   1 1 
        9 13836 2 1  5 TRP CB   C  70.861 10.721   5.643 1.00 . B B . 171 TRP CB   1 1 
        9 13837 2 1  5 TRP CD1  C  71.906 10.437   3.357 1.00 . B B . 171 TRP CD1  1 1 
        9 13838 2 1  5 TRP CD2  C  70.743  8.624   4.008 1.00 . B B . 171 TRP CD2  1 1 
        9 13839 2 1  5 TRP CE2  C  71.269  8.331   2.727 1.00 . B B . 171 TRP CE2  1 1 
        9 13840 2 1  5 TRP CE3  C  69.965  7.639   4.644 1.00 . B B . 171 TRP CE3  1 1 
        9 13841 2 1  5 TRP CG   C  71.164  9.966   4.387 1.00 . B B . 171 TRP CG   1 1 
        9 13842 2 1  5 TRP CH2  C  70.256  6.142   2.745 1.00 . B B . 171 TRP CH2  1 1 
        9 13843 2 1  5 TRP CZ2  C  71.032  7.108   2.099 1.00 . B B . 171 TRP CZ2  1 1 
        9 13844 2 1  5 TRP CZ3  C  69.723  6.406   4.015 1.00 . B B . 171 TRP CZ3  1 1 
        9 13845 2 1  5 TRP H    H  71.632  8.509   6.688 1.00 . B B . 171 TRP H    1 1 
        9 13846 2 1  5 TRP HA   H  72.938 10.957   6.112 1.00 . B B . 171 TRP HA   1 1 
        9 13847 2 1  5 TRP HB2  H  69.980 10.304   6.108 1.00 . B B . 171 TRP HB2  1 1 
        9 13848 2 1  5 TRP HB3  H  70.683 11.759   5.403 1.00 . B B . 171 TRP HB3  1 1 
        9 13849 2 1  5 TRP HD1  H  72.374 11.410   3.314 1.00 . B B . 171 TRP HD1  1 1 
        9 13850 2 1  5 TRP HE1  H  72.449  9.556   1.522 1.00 . B B . 171 TRP HE1  1 1 
        9 13851 2 1  5 TRP HE3  H  69.547  7.833   5.621 1.00 . B B . 171 TRP HE3  1 1 
        9 13852 2 1  5 TRP HH2  H  70.068  5.193   2.267 1.00 . B B . 171 TRP HH2  1 1 
        9 13853 2 1  5 TRP HZ2  H  71.445  6.908   1.122 1.00 . B B . 171 TRP HZ2  1 1 
        9 13854 2 1  5 TRP HZ3  H  69.124  5.658   4.512 1.00 . B B . 171 TRP HZ3  1 1 
        9 13855 2 1  5 TRP N    N  72.232  9.202   7.035 1.00 . B B . 171 TRP N    1 1 
        9 13856 2 1  5 TRP NE1  N  71.971  9.467   2.373 1.00 . B B . 171 TRP NE1  1 1 
        9 13857 2 1  5 TRP O    O  72.276 12.619   7.885 1.00 . B B . 171 TRP O    1 1 
        9 13858 2 1  6 LEU C    C  71.945 12.154  10.751 1.00 . B B . 172 LEU C    1 1 
        9 13859 2 1  6 LEU CA   C  70.672 11.808   9.982 1.00 . B B . 172 LEU CA   1 1 
        9 13860 2 1  6 LEU CB   C  69.717 11.025  10.898 1.00 . B B . 172 LEU CB   1 1 
        9 13861 2 1  6 LEU CD1  C  67.671 12.468  10.476 1.00 . B B . 172 LEU CD1  1 1 
        9 13862 2 1  6 LEU CD2  C  68.281 10.628   8.873 1.00 . B B . 172 LEU CD2  1 1 
        9 13863 2 1  6 LEU CG   C  68.279 11.057  10.345 1.00 . B B . 172 LEU CG   1 1 
        9 13864 2 1  6 LEU H    H  70.625 10.115   8.655 1.00 . B B . 172 LEU H    1 1 
        9 13865 2 1  6 LEU HA   H  70.198 12.725   9.683 1.00 . B B . 172 LEU HA   1 1 
        9 13866 2 1  6 LEU HB2  H  70.050 10.001  10.964 1.00 . B B . 172 LEU HB2  1 1 
        9 13867 2 1  6 LEU HB3  H  69.729 11.464  11.886 1.00 . B B . 172 LEU HB3  1 1 
        9 13868 2 1  6 LEU HD11 H  67.931 13.065   9.613 1.00 . B B . 172 LEU HD11 1 1 
        9 13869 2 1  6 LEU HD12 H  68.043 12.948  11.368 1.00 . B B . 172 LEU HD12 1 1 
        9 13870 2 1  6 LEU HD13 H  66.597 12.386  10.539 1.00 . B B . 172 LEU HD13 1 1 
        9 13871 2 1  6 LEU HD21 H  67.268 10.418   8.559 1.00 . B B . 172 LEU HD21 1 1 
        9 13872 2 1  6 LEU HD22 H  68.884  9.741   8.757 1.00 . B B . 172 LEU HD22 1 1 
        9 13873 2 1  6 LEU HD23 H  68.687 11.424   8.266 1.00 . B B . 172 LEU HD23 1 1 
        9 13874 2 1  6 LEU HG   H  67.675 10.364  10.914 1.00 . B B . 172 LEU HG   1 1 
        9 13875 2 1  6 LEU N    N  70.996 11.016   8.761 1.00 . B B . 172 LEU N    1 1 
        9 13876 2 1  6 LEU O    O  72.071 13.240  11.275 1.00 . B B . 172 LEU O    1 1 
        9 13877 2 1  7 LEU C    C  74.941 12.585  10.990 1.00 . B B . 173 LEU C    1 1 
        9 13878 2 1  7 LEU CA   C  74.148 11.410  11.568 1.00 . B B . 173 LEU CA   1 1 
        9 13879 2 1  7 LEU CB   C  75.001 10.120  11.545 1.00 . B B . 173 LEU CB   1 1 
        9 13880 2 1  7 LEU CD1  C  75.147  9.933  14.075 1.00 . B B . 173 LEU CD1  1 1 
        9 13881 2 1  7 LEU CD2  C  73.196  8.927  12.831 1.00 . B B . 173 LEU CD2  1 1 
        9 13882 2 1  7 LEU CG   C  74.700  9.233  12.772 1.00 . B B . 173 LEU CG   1 1 
        9 13883 2 1  7 LEU H    H  72.701 10.339  10.391 1.00 . B B . 173 LEU H    1 1 
        9 13884 2 1  7 LEU HA   H  73.888 11.654  12.575 1.00 . B B . 173 LEU HA   1 1 
        9 13885 2 1  7 LEU HB2  H  74.774  9.565  10.646 1.00 . B B . 173 LEU HB2  1 1 
        9 13886 2 1  7 LEU HB3  H  76.052 10.375  11.545 1.00 . B B . 173 LEU HB3  1 1 
        9 13887 2 1  7 LEU HD11 H  75.504  9.190  14.774 1.00 . B B . 173 LEU HD11 1 1 
        9 13888 2 1  7 LEU HD12 H  74.316 10.465  14.517 1.00 . B B . 173 LEU HD12 1 1 
        9 13889 2 1  7 LEU HD13 H  75.945 10.632  13.865 1.00 . B B . 173 LEU HD13 1 1 
        9 13890 2 1  7 LEU HD21 H  72.830  8.721  11.839 1.00 . B B . 173 LEU HD21 1 1 
        9 13891 2 1  7 LEU HD22 H  72.671  9.776  13.241 1.00 . B B . 173 LEU HD22 1 1 
        9 13892 2 1  7 LEU HD23 H  73.032  8.065  13.461 1.00 . B B . 173 LEU HD23 1 1 
        9 13893 2 1  7 LEU HG   H  75.245  8.305  12.672 1.00 . B B . 173 LEU HG   1 1 
        9 13894 2 1  7 LEU N    N  72.869 11.202  10.823 1.00 . B B . 173 LEU N    1 1 
        9 13895 2 1  7 LEU O    O  75.533 13.359  11.714 1.00 . B B . 173 LEU O    1 1 
        9 13896 2 1  8 THR C    C  75.135 15.148   9.377 1.00 . B B . 174 THR C    1 1 
        9 13897 2 1  8 THR CA   C  75.651 13.763   8.946 1.00 . B B . 174 THR CA   1 1 
        9 13898 2 1  8 THR CB   C  75.653 13.523   7.424 1.00 . B B . 174 THR CB   1 1 
        9 13899 2 1  8 THR CG2  C  76.875 12.635   7.050 1.00 . B B . 174 THR CG2  1 1 
        9 13900 2 1  8 THR H    H  74.430 12.019   9.155 1.00 . B B . 174 THR H    1 1 
        9 13901 2 1  8 THR HA   H  76.678 13.722   9.289 1.00 . B B . 174 THR HA   1 1 
        9 13902 2 1  8 THR HB   H  75.730 14.466   6.906 1.00 . B B . 174 THR HB   1 1 
        9 13903 2 1  8 THR HG1  H  74.474 11.978   7.412 1.00 . B B . 174 THR HG1  1 1 
        9 13904 2 1  8 THR HG21 H  76.871 12.432   5.990 1.00 . B B . 174 THR HG21 1 1 
        9 13905 2 1  8 THR HG22 H  76.829 11.699   7.593 1.00 . B B . 174 THR HG22 1 1 
        9 13906 2 1  8 THR HG23 H  77.797 13.142   7.314 1.00 . B B . 174 THR HG23 1 1 
        9 13907 2 1  8 THR N    N  74.932 12.684   9.676 1.00 . B B . 174 THR N    1 1 
        9 13908 2 1  8 THR O    O  75.881 16.059   9.450 1.00 . B B . 174 THR O    1 1 
        9 13909 2 1  8 THR OG1  O  74.453 12.865   7.044 1.00 . B B . 174 THR OG1  1 1 
        9 13910 2 1  9 ILE C    C  73.886 17.174  11.352 1.00 . B B . 175 ILE C    1 1 
        9 13911 2 1  9 ILE CA   C  73.247 16.635  10.022 1.00 . B B . 175 ILE CA   1 1 
        9 13912 2 1  9 ILE CB   C  71.708 16.507  10.172 1.00 . B B . 175 ILE CB   1 1 
        9 13913 2 1  9 ILE CD1  C  71.316 15.408   7.949 1.00 . B B . 175 ILE CD1  1 1 
        9 13914 2 1  9 ILE CG1  C  71.024 16.641   8.800 1.00 . B B . 175 ILE CG1  1 1 
        9 13915 2 1  9 ILE CG2  C  71.159 17.609  11.093 1.00 . B B . 175 ILE CG2  1 1 
        9 13916 2 1  9 ILE H    H  73.258 14.527   9.494 1.00 . B B . 175 ILE H    1 1 
        9 13917 2 1  9 ILE HA   H  73.466 17.350   9.244 1.00 . B B . 175 ILE HA   1 1 
        9 13918 2 1  9 ILE HB   H  71.470 15.541  10.596 1.00 . B B . 175 ILE HB   1 1 
        9 13919 2 1  9 ILE HD11 H  72.362 15.391   7.687 1.00 . B B . 175 ILE HD11 1 1 
        9 13920 2 1  9 ILE HD12 H  70.720 15.444   7.049 1.00 . B B . 175 ILE HD12 1 1 
        9 13921 2 1  9 ILE HD13 H  71.069 14.522   8.509 1.00 . B B . 175 ILE HD13 1 1 
        9 13922 2 1  9 ILE HG12 H  69.956 16.729   8.943 1.00 . B B . 175 ILE HG12 1 1 
        9 13923 2 1  9 ILE HG13 H  71.388 17.522   8.294 1.00 . B B . 175 ILE HG13 1 1 
        9 13924 2 1  9 ILE HG21 H  70.084 17.672  10.984 1.00 . B B . 175 ILE HG21 1 1 
        9 13925 2 1  9 ILE HG22 H  71.602 18.556  10.823 1.00 . B B . 175 ILE HG22 1 1 
        9 13926 2 1  9 ILE HG23 H  71.402 17.377  12.120 1.00 . B B . 175 ILE HG23 1 1 
        9 13927 2 1  9 ILE N    N  73.846 15.298   9.608 1.00 . B B . 175 ILE N    1 1 
        9 13928 2 1  9 ILE O    O  74.080 18.364  11.494 1.00 . B B . 175 ILE O    1 1 
        9 13929 2 1 10 LEU C    C  76.081 17.354  13.570 1.00 . B B . 176 LEU C    1 1 
        9 13930 2 1 10 LEU CA   C  74.748 16.642  13.675 1.00 . B B . 176 LEU CA   1 1 
        9 13931 2 1 10 LEU CB   C  75.017 15.350  14.485 1.00 . B B . 176 LEU CB   1 1 
        9 13932 2 1 10 LEU CD1  C  72.928 15.678  15.881 1.00 . B B . 176 LEU CD1  1 1 
        9 13933 2 1 10 LEU CD2  C  72.838 14.323  13.764 1.00 . B B . 176 LEU CD2  1 1 
        9 13934 2 1 10 LEU CG   C  73.702 14.708  14.969 1.00 . B B . 176 LEU CG   1 1 
        9 13935 2 1 10 LEU H    H  73.962 15.338  12.128 1.00 . B B . 176 LEU H    1 1 
        9 13936 2 1 10 LEU HA   H  74.075 17.289  14.208 1.00 . B B . 176 LEU HA   1 1 
        9 13937 2 1 10 LEU HB2  H  75.568 14.644  13.856 1.00 . B B . 176 LEU HB2  1 1 
        9 13938 2 1 10 LEU HB3  H  75.635 15.584  15.344 1.00 . B B . 176 LEU HB3  1 1 
        9 13939 2 1 10 LEU HD11 H  73.625 16.299  16.428 1.00 . B B . 176 LEU HD11 1 1 
        9 13940 2 1 10 LEU HD12 H  72.334 15.111  16.581 1.00 . B B . 176 LEU HD12 1 1 
        9 13941 2 1 10 LEU HD13 H  72.278 16.306  15.288 1.00 . B B . 176 LEU HD13 1 1 
        9 13942 2 1 10 LEU HD21 H  72.096 13.600  14.070 1.00 . B B . 176 LEU HD21 1 1 
        9 13943 2 1 10 LEU HD22 H  73.464 13.894  13.000 1.00 . B B . 176 LEU HD22 1 1 
        9 13944 2 1 10 LEU HD23 H  72.343 15.201  13.379 1.00 . B B . 176 LEU HD23 1 1 
        9 13945 2 1 10 LEU HG   H  73.940 13.817  15.532 1.00 . B B . 176 LEU HG   1 1 
        9 13946 2 1 10 LEU N    N  74.164 16.288  12.306 1.00 . B B . 176 LEU N    1 1 
        9 13947 2 1 10 LEU O    O  76.446 18.159  14.403 1.00 . B B . 176 LEU O    1 1 
        9 13948 2 1 11 VAL C    C  78.435 18.819  12.208 1.00 . B B . 177 VAL C    1 1 
        9 13949 2 1 11 VAL CA   C  78.223 17.298  12.424 1.00 . B B . 177 VAL CA   1 1 
        9 13950 2 1 11 VAL CB   C  78.684 16.491  11.215 1.00 . B B . 177 VAL CB   1 1 
        9 13951 2 1 11 VAL CG1  C  78.110 15.064  11.291 1.00 . B B . 177 VAL CG1  1 1 
        9 13952 2 1 11 VAL CG2  C  78.176 17.142   9.915 1.00 . B B . 177 VAL CG2  1 1 
        9 13953 2 1 11 VAL H    H  76.467 16.182  12.096 1.00 . B B . 177 VAL H    1 1 
        9 13954 2 1 11 VAL HA   H  78.796 16.994  13.282 1.00 . B B . 177 VAL HA   1 1 
        9 13955 2 1 11 VAL HB   H  79.735 16.434  11.235 1.00 . B B . 177 VAL HB   1 1 
        9 13956 2 1 11 VAL HG11 H  78.348 14.637  12.247 1.00 . B B . 177 VAL HG11 1 1 
        9 13957 2 1 11 VAL HG12 H  78.531 14.461  10.509 1.00 . B B . 177 VAL HG12 1 1 
        9 13958 2 1 11 VAL HG13 H  77.045 15.087  11.164 1.00 . B B . 177 VAL HG13 1 1 
        9 13959 2 1 11 VAL HG21 H  78.361 16.484   9.081 1.00 . B B . 177 VAL HG21 1 1 
        9 13960 2 1 11 VAL HG22 H  78.646 18.081   9.745 1.00 . B B . 177 VAL HG22 1 1 
        9 13961 2 1 11 VAL HG23 H  77.137 17.310  10.000 1.00 . B B . 177 VAL HG23 1 1 
        9 13962 2 1 11 VAL N    N  76.822 16.907  12.635 1.00 . B B . 177 VAL N    1 1 
        9 13963 2 1 11 VAL O    O  79.356 19.365  12.745 1.00 . B B . 177 VAL O    1 1 
        9 13964 2 1 12 LEU C    C  77.721 21.671  12.567 1.00 . B B . 178 LEU C    1 1 
        9 13965 2 1 12 LEU CA   C  77.679 20.948  11.233 1.00 . B B . 178 LEU CA   1 1 
        9 13966 2 1 12 LEU CB   C  76.505 21.429  10.351 1.00 . B B . 178 LEU CB   1 1 
        9 13967 2 1 12 LEU CD1  C  75.466 23.213  11.881 1.00 . B B . 178 LEU CD1  1 1 
        9 13968 2 1 12 LEU CD2  C  77.465 23.834  10.401 1.00 . B B . 178 LEU CD2  1 1 
        9 13969 2 1 12 LEU CG   C  76.185 22.946  10.530 1.00 . B B . 178 LEU CG   1 1 
        9 13970 2 1 12 LEU H    H  76.821 19.037  11.118 1.00 . B B . 178 LEU H    1 1 
        9 13971 2 1 12 LEU HA   H  78.611 21.116  10.715 1.00 . B B . 178 LEU HA   1 1 
        9 13972 2 1 12 LEU HB2  H  76.753 21.246   9.316 1.00 . B B . 178 LEU HB2  1 1 
        9 13973 2 1 12 LEU HB3  H  75.626 20.851  10.598 1.00 . B B . 178 LEU HB3  1 1 
        9 13974 2 1 12 LEU HD11 H  76.132 23.733  12.557 1.00 . B B . 178 LEU HD11 1 1 
        9 13975 2 1 12 LEU HD12 H  75.158 22.283  12.335 1.00 . B B . 178 LEU HD12 1 1 
        9 13976 2 1 12 LEU HD13 H  74.596 23.826  11.701 1.00 . B B . 178 LEU HD13 1 1 
        9 13977 2 1 12 LEU HD21 H  77.313 24.552   9.610 1.00 . B B . 178 LEU HD21 1 1 
        9 13978 2 1 12 LEU HD22 H  78.331 23.234  10.165 1.00 . B B . 178 LEU HD22 1 1 
        9 13979 2 1 12 LEU HD23 H  77.643 24.370  11.322 1.00 . B B . 178 LEU HD23 1 1 
        9 13980 2 1 12 LEU HG   H  75.502 23.227   9.741 1.00 . B B . 178 LEU HG   1 1 
        9 13981 2 1 12 LEU N    N  77.569 19.491  11.498 1.00 . B B . 178 LEU N    1 1 
        9 13982 2 1 12 LEU O    O  78.341 22.693  12.681 1.00 . B B . 178 LEU O    1 1 
        9 13983 2 1 13 LEU C    C  78.111 22.031  15.716 1.00 . B B . 179 LEU C    1 1 
        9 13984 2 1 13 LEU CA   C  76.801 21.803  14.866 1.00 . B B . 179 LEU CA   1 1 
        9 13985 2 1 13 LEU CB   C  75.823 20.923  15.668 1.00 . B B . 179 LEU CB   1 1 
        9 13986 2 1 13 LEU CD1  C  73.870 21.322  17.227 1.00 . B B . 179 LEU CD1  1 1 
        9 13987 2 1 13 LEU CD2  C  76.167 21.166  18.177 1.00 . B B . 179 LEU CD2  1 1 
        9 13988 2 1 13 LEU CG   C  75.348 21.639  16.965 1.00 . B B . 179 LEU CG   1 1 
        9 13989 2 1 13 LEU H    H  76.430 20.354  13.319 1.00 . B B . 179 LEU H    1 1 
        9 13990 2 1 13 LEU HA   H  76.332 22.762  14.720 1.00 . B B . 179 LEU HA   1 1 
        9 13991 2 1 13 LEU HB2  H  74.970 20.706  15.040 1.00 . B B . 179 LEU HB2  1 1 
        9 13992 2 1 13 LEU HB3  H  76.313 19.994  15.923 1.00 . B B . 179 LEU HB3  1 1 
        9 13993 2 1 13 LEU HD11 H  73.259 21.813  16.484 1.00 . B B . 179 LEU HD11 1 1 
        9 13994 2 1 13 LEU HD12 H  73.594 21.674  18.210 1.00 . B B . 179 LEU HD12 1 1 
        9 13995 2 1 13 LEU HD13 H  73.716 20.255  17.171 1.00 . B B . 179 LEU HD13 1 1 
        9 13996 2 1 13 LEU HD21 H  77.195 21.472  18.065 1.00 . B B . 179 LEU HD21 1 1 
        9 13997 2 1 13 LEU HD22 H  76.119 20.090  18.247 1.00 . B B . 179 LEU HD22 1 1 
        9 13998 2 1 13 LEU HD23 H  75.759 21.602  19.077 1.00 . B B . 179 LEU HD23 1 1 
        9 13999 2 1 13 LEU HG   H  75.457 22.706  16.855 1.00 . B B . 179 LEU HG   1 1 
        9 14000 2 1 13 LEU N    N  76.970 21.176  13.519 1.00 . B B . 179 LEU N    1 1 
        9 14001 2 1 13 LEU O    O  78.130 22.987  16.462 1.00 . B B . 179 LEU O    1 1 
        9 14002 2 1 14 ILE C    C  81.079 22.682  16.570 1.00 . B B . 180 ILE C    1 1 
        9 14003 2 1 14 ILE CA   C  80.295 21.338  16.655 1.00 . B B . 180 ILE CA   1 1 
        9 14004 2 1 14 ILE CB   C  81.261 20.110  16.516 1.00 . B B . 180 ILE CB   1 1 
        9 14005 2 1 14 ILE CD1  C  79.173 18.609  16.286 1.00 . B B . 180 ILE CD1  1 1 
        9 14006 2 1 14 ILE CG1  C  80.578 18.949  15.746 1.00 . B B . 180 ILE CG1  1 1 
        9 14007 2 1 14 ILE CG2  C  81.705 19.622  17.896 1.00 . B B . 180 ILE CG2  1 1 
        9 14008 2 1 14 ILE H    H  79.164 20.382  15.173 1.00 . B B . 180 ILE H    1 1 
        9 14009 2 1 14 ILE HA   H  79.874 21.301  17.648 1.00 . B B . 180 ILE HA   1 1 
        9 14010 2 1 14 ILE HB   H  82.157 20.386  15.967 1.00 . B B . 180 ILE HB   1 1 
        9 14011 2 1 14 ILE HD11 H  78.427 18.905  15.564 1.00 . B B . 180 ILE HD11 1 1 
        9 14012 2 1 14 ILE HD12 H  78.992 19.126  17.217 1.00 . B B . 180 ILE HD12 1 1 
        9 14013 2 1 14 ILE HD13 H  79.099 17.543  16.439 1.00 . B B . 180 ILE HD13 1 1 
        9 14014 2 1 14 ILE HG12 H  80.487 19.231  14.717 1.00 . B B . 180 ILE HG12 1 1 
        9 14015 2 1 14 ILE HG13 H  81.205 18.068  15.812 1.00 . B B . 180 ILE HG13 1 1 
        9 14016 2 1 14 ILE HG21 H  80.859 19.546  18.557 1.00 . B B . 180 ILE HG21 1 1 
        9 14017 2 1 14 ILE HG22 H  82.418 20.317  18.311 1.00 . B B . 180 ILE HG22 1 1 
        9 14018 2 1 14 ILE HG23 H  82.162 18.662  17.789 1.00 . B B . 180 ILE HG23 1 1 
        9 14019 2 1 14 ILE N    N  79.141 21.157  15.735 1.00 . B B . 180 ILE N    1 1 
        9 14020 2 1 14 ILE O    O  81.783 22.982  17.511 1.00 . B B . 180 ILE O    1 1 
        9 14021 2 1 15 PRO C    C  81.442 25.714  16.625 1.00 . B B . 181 PRO C    1 1 
        9 14022 2 1 15 PRO CA   C  81.793 24.777  15.476 1.00 . B B . 181 PRO CA   1 1 
        9 14023 2 1 15 PRO CB   C  81.430 25.393  14.107 1.00 . B B . 181 PRO CB   1 1 
        9 14024 2 1 15 PRO CD   C  80.182 23.357  14.325 1.00 . B B . 181 PRO CD   1 1 
        9 14025 2 1 15 PRO CG   C  80.854 24.264  13.313 1.00 . B B . 181 PRO CG   1 1 
        9 14026 2 1 15 PRO HA   H  82.844 24.558  15.502 1.00 . B B . 181 PRO HA   1 1 
        9 14027 2 1 15 PRO HB2  H  80.693 26.179  14.229 1.00 . B B . 181 PRO HB2  1 1 
        9 14028 2 1 15 PRO HB3  H  82.310 25.782  13.617 1.00 . B B . 181 PRO HB3  1 1 
        9 14029 2 1 15 PRO HD2  H  79.190 23.730  14.509 1.00 . B B . 181 PRO HD2  1 1 
        9 14030 2 1 15 PRO HD3  H  80.173 22.334  13.988 1.00 . B B . 181 PRO HD3  1 1 
        9 14031 2 1 15 PRO HG2  H  80.129 24.638  12.600 1.00 . B B . 181 PRO HG2  1 1 
        9 14032 2 1 15 PRO HG3  H  81.619 23.721  12.800 1.00 . B B . 181 PRO HG3  1 1 
        9 14033 2 1 15 PRO N    N  81.003 23.501  15.528 1.00 . B B . 181 PRO N    1 1 
        9 14034 2 1 15 PRO O    O  82.122 26.692  16.862 1.00 . B B . 181 PRO O    1 1 
        9 14035 2 1 16 LEU C    C  80.968 26.323  19.558 1.00 . B B . 182 LEU C    1 1 
        9 14036 2 1 16 LEU CA   C  79.898 26.227  18.464 1.00 . B B . 182 LEU CA   1 1 
        9 14037 2 1 16 LEU CB   C  78.586 25.649  19.050 1.00 . B B . 182 LEU CB   1 1 
        9 14038 2 1 16 LEU CD1  C  77.193 25.598  16.929 1.00 . B B . 182 LEU CD1  1 1 
        9 14039 2 1 16 LEU CD2  C  76.098 25.929  19.165 1.00 . B B . 182 LEU CD2  1 1 
        9 14040 2 1 16 LEU CG   C  77.349 26.226  18.326 1.00 . B B . 182 LEU CG   1 1 
        9 14041 2 1 16 LEU H    H  79.856 24.592  17.070 1.00 . B B . 182 LEU H    1 1 
        9 14042 2 1 16 LEU HA   H  79.715 27.221  18.098 1.00 . B B . 182 LEU HA   1 1 
        9 14043 2 1 16 LEU HB2  H  78.592 24.575  18.940 1.00 . B B . 182 LEU HB2  1 1 
        9 14044 2 1 16 LEU HB3  H  78.522 25.896  20.102 1.00 . B B . 182 LEU HB3  1 1 
        9 14045 2 1 16 LEU HD11 H  76.672 26.288  16.283 1.00 . B B . 182 LEU HD11 1 1 
        9 14046 2 1 16 LEU HD12 H  76.630 24.683  16.999 1.00 . B B . 182 LEU HD12 1 1 
        9 14047 2 1 16 LEU HD13 H  78.163 25.384  16.509 1.00 . B B . 182 LEU HD13 1 1 
        9 14048 2 1 16 LEU HD21 H  76.007 24.862  19.311 1.00 . B B . 182 LEU HD21 1 1 
        9 14049 2 1 16 LEU HD22 H  75.223 26.297  18.650 1.00 . B B . 182 LEU HD22 1 1 
        9 14050 2 1 16 LEU HD23 H  76.184 26.418  20.124 1.00 . B B . 182 LEU HD23 1 1 
        9 14051 2 1 16 LEU HG   H  77.455 27.297  18.224 1.00 . B B . 182 LEU HG   1 1 
        9 14052 2 1 16 LEU N    N  80.365 25.393  17.322 1.00 . B B . 182 LEU N    1 1 
        9 14053 2 1 16 LEU O    O  81.137 27.368  20.156 1.00 . B B . 182 LEU O    1 1 
        9 14054 2 1 17 VAL C    C  83.793 26.258  20.625 1.00 . B B . 183 VAL C    1 1 
        9 14055 2 1 17 VAL CA   C  82.694 25.234  20.913 1.00 . B B . 183 VAL CA   1 1 
        9 14056 2 1 17 VAL CB   C  83.326 23.846  21.067 1.00 . B B . 183 VAL CB   1 1 
        9 14057 2 1 17 VAL CG1  C  84.114 23.501  19.804 1.00 . B B . 183 VAL CG1  1 1 
        9 14058 2 1 17 VAL CG2  C  84.273 23.859  22.268 1.00 . B B . 183 VAL CG2  1 1 
        9 14059 2 1 17 VAL H    H  81.477 24.395  19.344 1.00 . B B . 183 VAL H    1 1 
        9 14060 2 1 17 VAL HA   H  82.217 25.499  21.841 1.00 . B B . 183 VAL HA   1 1 
        9 14061 2 1 17 VAL HB   H  82.553 23.104  21.224 1.00 . B B . 183 VAL HB   1 1 
        9 14062 2 1 17 VAL HG11 H  84.995 24.121  19.752 1.00 . B B . 183 VAL HG11 1 1 
        9 14063 2 1 17 VAL HG12 H  83.500 23.677  18.936 1.00 . B B . 183 VAL HG12 1 1 
        9 14064 2 1 17 VAL HG13 H  84.407 22.461  19.834 1.00 . B B . 183 VAL HG13 1 1 
        9 14065 2 1 17 VAL HG21 H  85.140 24.461  22.038 1.00 . B B . 183 VAL HG21 1 1 
        9 14066 2 1 17 VAL HG22 H  84.584 22.851  22.491 1.00 . B B . 183 VAL HG22 1 1 
        9 14067 2 1 17 VAL HG23 H  83.762 24.275  23.125 1.00 . B B . 183 VAL HG23 1 1 
        9 14068 2 1 17 VAL N    N  81.662 25.222  19.834 1.00 . B B . 183 VAL N    1 1 
        9 14069 2 1 17 VAL O    O  84.242 26.941  21.524 1.00 . B B . 183 VAL O    1 1 
        9 14070 2 1 18 PHE C    C  84.822 28.771  19.343 1.00 . B B . 184 PHE C    1 1 
        9 14071 2 1 18 PHE CA   C  85.273 27.351  19.005 1.00 . B B . 184 PHE CA   1 1 
        9 14072 2 1 18 PHE CB   C  85.593 27.259  17.511 1.00 . B B . 184 PHE CB   1 1 
        9 14073 2 1 18 PHE CD1  C  87.951 28.128  17.679 1.00 . B B . 184 PHE CD1  1 1 
        9 14074 2 1 18 PHE CD2  C  86.351 29.369  16.345 1.00 . B B . 184 PHE CD2  1 1 
        9 14075 2 1 18 PHE CE1  C  88.940 29.070  17.369 1.00 . B B . 184 PHE CE1  1 1 
        9 14076 2 1 18 PHE CE2  C  87.338 30.311  16.036 1.00 . B B . 184 PHE CE2  1 1 
        9 14077 2 1 18 PHE CG   C  86.657 28.276  17.167 1.00 . B B . 184 PHE CG   1 1 
        9 14078 2 1 18 PHE CZ   C  88.633 30.162  16.549 1.00 . B B . 184 PHE CZ   1 1 
        9 14079 2 1 18 PHE H    H  83.824 25.797  18.672 1.00 . B B . 184 PHE H    1 1 
        9 14080 2 1 18 PHE HA   H  86.165 27.124  19.569 1.00 . B B . 184 PHE HA   1 1 
        9 14081 2 1 18 PHE HB2  H  85.952 26.266  17.281 1.00 . B B . 184 PHE HB2  1 1 
        9 14082 2 1 18 PHE HB3  H  84.699 27.461  16.939 1.00 . B B . 184 PHE HB3  1 1 
        9 14083 2 1 18 PHE HD1  H  88.188 27.285  18.312 1.00 . B B . 184 PHE HD1  1 1 
        9 14084 2 1 18 PHE HD2  H  85.352 29.484  15.951 1.00 . B B . 184 PHE HD2  1 1 
        9 14085 2 1 18 PHE HE1  H  89.938 28.955  17.764 1.00 . B B . 184 PHE HE1  1 1 
        9 14086 2 1 18 PHE HE2  H  87.102 31.153  15.403 1.00 . B B . 184 PHE HE2  1 1 
        9 14087 2 1 18 PHE HZ   H  89.395 30.889  16.312 1.00 . B B . 184 PHE HZ   1 1 
        9 14088 2 1 18 PHE N    N  84.213 26.368  19.367 1.00 . B B . 184 PHE N    1 1 
        9 14089 2 1 18 PHE O    O  85.594 29.570  19.833 1.00 . B B . 184 PHE O    1 1 
        9 14090 2 1 19 ILE C    C  83.093 30.700  20.873 1.00 . B B . 185 ILE C    1 1 
        9 14091 2 1 19 ILE CA   C  82.976 30.404  19.377 1.00 . B B . 185 ILE CA   1 1 
        9 14092 2 1 19 ILE CB   C  81.496 30.478  18.915 1.00 . B B . 185 ILE CB   1 1 
        9 14093 2 1 19 ILE CD1  C  81.723 29.483  16.608 1.00 . B B . 185 ILE CD1  1 1 
        9 14094 2 1 19 ILE CG1  C  81.414 30.755  17.398 1.00 . B B . 185 ILE CG1  1 1 
        9 14095 2 1 19 ILE CG2  C  80.760 31.608  19.657 1.00 . B B . 185 ILE CG2  1 1 
        9 14096 2 1 19 ILE H    H  82.975 28.364  18.695 1.00 . B B . 185 ILE H    1 1 
        9 14097 2 1 19 ILE HA   H  83.553 31.144  18.842 1.00 . B B . 185 ILE HA   1 1 
        9 14098 2 1 19 ILE HB   H  81.010 29.538  19.134 1.00 . B B . 185 ILE HB   1 1 
        9 14099 2 1 19 ILE HD11 H  80.990 28.730  16.847 1.00 . B B . 185 ILE HD11 1 1 
        9 14100 2 1 19 ILE HD12 H  82.707 29.126  16.863 1.00 . B B . 185 ILE HD12 1 1 
        9 14101 2 1 19 ILE HD13 H  81.683 29.701  15.551 1.00 . B B . 185 ILE HD13 1 1 
        9 14102 2 1 19 ILE HG12 H  80.415 31.086  17.150 1.00 . B B . 185 ILE HG12 1 1 
        9 14103 2 1 19 ILE HG13 H  82.118 31.526  17.125 1.00 . B B . 185 ILE HG13 1 1 
        9 14104 2 1 19 ILE HG21 H  81.368 32.500  19.648 1.00 . B B . 185 ILE HG21 1 1 
        9 14105 2 1 19 ILE HG22 H  80.573 31.309  20.678 1.00 . B B . 185 ILE HG22 1 1 
        9 14106 2 1 19 ILE HG23 H  79.818 31.809  19.166 1.00 . B B . 185 ILE HG23 1 1 
        9 14107 2 1 19 ILE N    N  83.550 29.056  19.081 1.00 . B B . 185 ILE N    1 1 
        9 14108 2 1 19 ILE O    O  83.370 31.815  21.268 1.00 . B B . 185 ILE O    1 1 
        9 14109 2 1 20 TYR C    C  84.294 30.311  23.609 1.00 . B B . 186 TYR C    1 1 
        9 14110 2 1 20 TYR CA   C  82.907 29.852  23.170 1.00 . B B . 186 TYR CA   1 1 
        9 14111 2 1 20 TYR CB   C  82.575 28.520  23.850 1.00 . B B . 186 TYR CB   1 1 
        9 14112 2 1 20 TYR CD1  C  83.278 28.821  26.254 1.00 . B B . 186 TYR CD1  1 1 
        9 14113 2 1 20 TYR CD2  C  80.916 28.895  25.710 1.00 . B B . 186 TYR CD2  1 1 
        9 14114 2 1 20 TYR CE1  C  82.974 29.030  27.605 1.00 . B B . 186 TYR CE1  1 1 
        9 14115 2 1 20 TYR CE2  C  80.612 29.106  27.061 1.00 . B B . 186 TYR CE2  1 1 
        9 14116 2 1 20 TYR CG   C  82.249 28.754  25.307 1.00 . B B . 186 TYR CG   1 1 
        9 14117 2 1 20 TYR CZ   C  81.641 29.173  28.008 1.00 . B B . 186 TYR CZ   1 1 
        9 14118 2 1 20 TYR H    H  82.614 28.810  21.314 1.00 . B B . 186 TYR H    1 1 
        9 14119 2 1 20 TYR HA   H  82.180 30.588  23.468 1.00 . B B . 186 TYR HA   1 1 
        9 14120 2 1 20 TYR HB2  H  81.726 28.068  23.360 1.00 . B B . 186 TYR HB2  1 1 
        9 14121 2 1 20 TYR HB3  H  83.426 27.858  23.776 1.00 . B B . 186 TYR HB3  1 1 
        9 14122 2 1 20 TYR HD1  H  84.307 28.713  25.943 1.00 . B B . 186 TYR HD1  1 1 
        9 14123 2 1 20 TYR HD2  H  80.123 28.845  24.980 1.00 . B B . 186 TYR HD2  1 1 
        9 14124 2 1 20 TYR HE1  H  83.768 29.084  28.334 1.00 . B B . 186 TYR HE1  1 1 
        9 14125 2 1 20 TYR HE2  H  79.583 29.218  27.371 1.00 . B B . 186 TYR HE2  1 1 
        9 14126 2 1 20 TYR HH   H  81.267 30.323  29.486 1.00 . B B . 186 TYR HH   1 1 
        9 14127 2 1 20 TYR N    N  82.850 29.683  21.691 1.00 . B B . 186 TYR N    1 1 
        9 14128 2 1 20 TYR O    O  84.425 31.144  24.484 1.00 . B B . 186 TYR O    1 1 
        9 14129 2 1 20 TYR OH   O  81.340 29.378  29.339 1.00 . B B . 186 TYR OH   1 1 
        9 14130 2 1 21 ARG C    C  86.976 31.609  23.094 1.00 . B B . 187 ARG C    1 1 
        9 14131 2 1 21 ARG CA   C  86.724 30.121  23.328 1.00 . B B . 187 ARG CA   1 1 
        9 14132 2 1 21 ARG CB   C  87.700 29.306  22.473 1.00 . B B . 187 ARG CB   1 1 
        9 14133 2 1 21 ARG CD   C  88.298 27.366  23.974 1.00 . B B . 187 ARG CD   1 1 
        9 14134 2 1 21 ARG CG   C  87.506 27.801  22.733 1.00 . B B . 187 ARG CG   1 1 
        9 14135 2 1 21 ARG CZ   C  90.656 27.233  24.649 1.00 . B B . 187 ARG CZ   1 1 
        9 14136 2 1 21 ARG H    H  85.155 29.085  22.287 1.00 . B B . 187 ARG H    1 1 
        9 14137 2 1 21 ARG HA   H  86.899 29.900  24.366 1.00 . B B . 187 ARG HA   1 1 
        9 14138 2 1 21 ARG HB2  H  87.515 29.515  21.428 1.00 . B B . 187 ARG HB2  1 1 
        9 14139 2 1 21 ARG HB3  H  88.713 29.589  22.718 1.00 . B B . 187 ARG HB3  1 1 
        9 14140 2 1 21 ARG HD2  H  87.891 27.849  24.849 1.00 . B B . 187 ARG HD2  1 1 
        9 14141 2 1 21 ARG HD3  H  88.214 26.295  24.089 1.00 . B B . 187 ARG HD3  1 1 
        9 14142 2 1 21 ARG HE   H  90.007 28.352  23.120 1.00 . B B . 187 ARG HE   1 1 
        9 14143 2 1 21 ARG HG2  H  86.458 27.591  22.887 1.00 . B B . 187 ARG HG2  1 1 
        9 14144 2 1 21 ARG HG3  H  87.857 27.244  21.877 1.00 . B B . 187 ARG HG3  1 1 
        9 14145 2 1 21 ARG HH11 H  89.344 26.160  25.713 1.00 . B B . 187 ARG HH11 1 1 
        9 14146 2 1 21 ARG HH12 H  90.997 26.035  26.217 1.00 . B B . 187 ARG HH12 1 1 
        9 14147 2 1 21 ARG HH21 H  92.180 28.195  23.776 1.00 . B B . 187 ARG HH21 1 1 
        9 14148 2 1 21 ARG HH22 H  92.602 27.187  25.118 1.00 . B B . 187 ARG HH22 1 1 
        9 14149 2 1 21 ARG N    N  85.321 29.753  22.985 1.00 . B B . 187 ARG N    1 1 
        9 14150 2 1 21 ARG NE   N  89.735 27.733  23.831 1.00 . B B . 187 ARG NE   1 1 
        9 14151 2 1 21 ARG NH1  N  90.304 26.411  25.600 1.00 . B B . 187 ARG NH1  1 1 
        9 14152 2 1 21 ARG NH2  N  91.910 27.564  24.502 1.00 . B B . 187 ARG NH2  1 1 
        9 14153 2 1 21 ARG O    O  87.660 32.251  23.865 1.00 . B B . 187 ARG O    1 1 
        9 14154 2 1 22 LYS C    C  86.093 34.492  22.762 1.00 . B B . 188 LYS C    1 1 
        9 14155 2 1 22 LYS CA   C  86.626 33.577  21.663 1.00 . B B . 188 LYS CA   1 1 
        9 14156 2 1 22 LYS CB   C  85.912 33.896  20.346 1.00 . B B . 188 LYS CB   1 1 
        9 14157 2 1 22 LYS CD   C  86.143 33.629  17.845 1.00 . B B . 188 LYS CD   1 1 
        9 14158 2 1 22 LYS CE   C  87.177 34.692  17.451 1.00 . B B . 188 LYS CE   1 1 
        9 14159 2 1 22 LYS CG   C  86.492 33.026  19.220 1.00 . B B . 188 LYS CG   1 1 
        9 14160 2 1 22 LYS H    H  85.895 31.567  21.411 1.00 . B B . 188 LYS H    1 1 
        9 14161 2 1 22 LYS HA   H  87.681 33.761  21.538 1.00 . B B . 188 LYS HA   1 1 
        9 14162 2 1 22 LYS HB2  H  84.857 33.691  20.452 1.00 . B B . 188 LYS HB2  1 1 
        9 14163 2 1 22 LYS HB3  H  86.053 34.938  20.105 1.00 . B B . 188 LYS HB3  1 1 
        9 14164 2 1 22 LYS HD2  H  86.141 32.845  17.102 1.00 . B B . 188 LYS HD2  1 1 
        9 14165 2 1 22 LYS HD3  H  85.162 34.083  17.884 1.00 . B B . 188 LYS HD3  1 1 
        9 14166 2 1 22 LYS HE2  H  87.125 35.524  18.136 1.00 . B B . 188 LYS HE2  1 1 
        9 14167 2 1 22 LYS HE3  H  88.166 34.262  17.482 1.00 . B B . 188 LYS HE3  1 1 
        9 14168 2 1 22 LYS HG2  H  87.566 32.963  19.328 1.00 . B B . 188 LYS HG2  1 1 
        9 14169 2 1 22 LYS HG3  H  86.070 32.034  19.288 1.00 . B B . 188 LYS HG3  1 1 
        9 14170 2 1 22 LYS HZ1  H  87.393 36.068  15.903 1.00 . B B . 188 LYS HZ1  1 1 
        9 14171 2 1 22 LYS HZ2  H  85.868 35.324  15.960 1.00 . B B . 188 LYS HZ2  1 1 
        9 14172 2 1 22 LYS HZ3  H  87.213 34.464  15.381 1.00 . B B . 188 LYS HZ3  1 1 
        9 14173 2 1 22 LYS N    N  86.427 32.137  22.005 1.00 . B B . 188 LYS N    1 1 
        9 14174 2 1 22 LYS NZ   N  86.891 35.173  16.069 1.00 . B B . 188 LYS NZ   1 1 
        9 14175 2 1 22 LYS O    O  86.708 35.489  23.086 1.00 . B B . 188 LYS O    1 1 
        9 14176 2 1 23 TYR C    C  85.301 35.061  25.608 1.00 . B B . 189 TYR C    1 1 
        9 14177 2 1 23 TYR CA   C  84.348 34.967  24.419 1.00 . B B . 189 TYR CA   1 1 
        9 14178 2 1 23 TYR CB   C  83.002 34.371  24.864 1.00 . B B . 189 TYR CB   1 1 
        9 14179 2 1 23 TYR CD1  C  81.456 36.102  23.870 1.00 . B B . 189 TYR CD1  1 1 
        9 14180 2 1 23 TYR CD2  C  81.363 33.834  23.013 1.00 . B B . 189 TYR CD2  1 1 
        9 14181 2 1 23 TYR CE1  C  80.451 36.481  22.974 1.00 . B B . 189 TYR CE1  1 1 
        9 14182 2 1 23 TYR CE2  C  80.357 34.216  22.117 1.00 . B B . 189 TYR CE2  1 1 
        9 14183 2 1 23 TYR CG   C  81.914 34.778  23.892 1.00 . B B . 189 TYR CG   1 1 
        9 14184 2 1 23 TYR CZ   C  79.901 35.539  22.098 1.00 . B B . 189 TYR CZ   1 1 
        9 14185 2 1 23 TYR H    H  84.489 33.324  23.036 1.00 . B B . 189 TYR H    1 1 
        9 14186 2 1 23 TYR HA   H  84.183 35.965  24.038 1.00 . B B . 189 TYR HA   1 1 
        9 14187 2 1 23 TYR HB2  H  83.078 33.294  24.894 1.00 . B B . 189 TYR HB2  1 1 
        9 14188 2 1 23 TYR HB3  H  82.753 34.738  25.850 1.00 . B B . 189 TYR HB3  1 1 
        9 14189 2 1 23 TYR HD1  H  81.881 36.830  24.546 1.00 . B B . 189 TYR HD1  1 1 
        9 14190 2 1 23 TYR HD2  H  81.714 32.816  23.027 1.00 . B B . 189 TYR HD2  1 1 
        9 14191 2 1 23 TYR HE1  H  80.098 37.502  22.957 1.00 . B B . 189 TYR HE1  1 1 
        9 14192 2 1 23 TYR HE2  H  79.933 33.488  21.441 1.00 . B B . 189 TYR HE2  1 1 
        9 14193 2 1 23 TYR HH   H  78.181 36.277  21.723 1.00 . B B . 189 TYR HH   1 1 
        9 14194 2 1 23 TYR N    N  84.946 34.139  23.332 1.00 . B B . 189 TYR N    1 1 
        9 14195 2 1 23 TYR O    O  85.432 36.104  26.218 1.00 . B B . 189 TYR O    1 1 
        9 14196 2 1 23 TYR OH   O  78.909 35.913  21.213 1.00 . B B . 189 TYR OH   1 1 
        9 14197 2 1 24 ARG C    C  86.208 34.405  28.347 1.00 . B B . 190 ARG C    1 1 
        9 14198 2 1 24 ARG CA   C  86.909 33.928  27.074 1.00 . B B . 190 ARG CA   1 1 
        9 14199 2 1 24 ARG CB   C  88.112 34.833  26.765 1.00 . B B . 190 ARG CB   1 1 
        9 14200 2 1 24 ARG CD   C  90.354 35.559  27.672 1.00 . B B . 190 ARG CD   1 1 
        9 14201 2 1 24 ARG CG   C  89.324 34.416  27.614 1.00 . B B . 190 ARG CG   1 1 
        9 14202 2 1 24 ARG CZ   C  89.356 37.583  28.681 1.00 . B B . 190 ARG CZ   1 1 
        9 14203 2 1 24 ARG H    H  85.811 33.135  25.405 1.00 . B B . 190 ARG H    1 1 
        9 14204 2 1 24 ARG HA   H  87.254 32.914  27.222 1.00 . B B . 190 ARG HA   1 1 
        9 14205 2 1 24 ARG HB2  H  88.364 34.742  25.717 1.00 . B B . 190 ARG HB2  1 1 
        9 14206 2 1 24 ARG HB3  H  87.858 35.858  26.981 1.00 . B B . 190 ARG HB3  1 1 
        9 14207 2 1 24 ARG HD2  H  91.343 35.139  27.798 1.00 . B B . 190 ARG HD2  1 1 
        9 14208 2 1 24 ARG HD3  H  90.328 36.125  26.752 1.00 . B B . 190 ARG HD3  1 1 
        9 14209 2 1 24 ARG HE   H  90.394 36.218  29.715 1.00 . B B . 190 ARG HE   1 1 
        9 14210 2 1 24 ARG HG2  H  88.997 34.180  28.615 1.00 . B B . 190 ARG HG2  1 1 
        9 14211 2 1 24 ARG HG3  H  89.784 33.543  27.174 1.00 . B B . 190 ARG HG3  1 1 
        9 14212 2 1 24 ARG HH11 H  89.093 37.375  26.706 1.00 . B B . 190 ARG HH11 1 1 
        9 14213 2 1 24 ARG HH12 H  88.378 38.783  27.412 1.00 . B B . 190 ARG HH12 1 1 
        9 14214 2 1 24 ARG HH21 H  89.457 38.065  30.622 1.00 . B B . 190 ARG HH21 1 1 
        9 14215 2 1 24 ARG HH22 H  88.581 39.173  29.621 1.00 . B B . 190 ARG HH22 1 1 
        9 14216 2 1 24 ARG N    N  85.958 33.950  25.928 1.00 . B B . 190 ARG N    1 1 
        9 14217 2 1 24 ARG NE   N  90.061 36.461  28.826 1.00 . B B . 190 ARG NE   1 1 
        9 14218 2 1 24 ARG NH1  N  88.908 37.942  27.508 1.00 . B B . 190 ARG NH1  1 1 
        9 14219 2 1 24 ARG NH2  N  89.113 38.332  29.723 1.00 . B B . 190 ARG NH2  1 1 
        9 14220 2 1 24 ARG O    O  86.833 34.616  29.365 1.00 . B B . 190 ARG O    1 1 
        9 14221 2 1 25 LYS C    C  83.543 33.840  30.214 1.00 . B B . 191 LYS C    1 1 
        9 14222 2 1 25 LYS CA   C  84.087 35.029  29.431 1.00 . B B . 191 LYS CA   1 1 
        9 14223 2 1 25 LYS CB   C  82.923 35.904  28.957 1.00 . B B . 191 LYS CB   1 1 
        9 14224 2 1 25 LYS CD   C  81.213 37.564  29.775 1.00 . B B . 191 LYS CD   1 1 
        9 14225 2 1 25 LYS CE   C  79.999 37.017  29.020 1.00 . B B . 191 LYS CE   1 1 
        9 14226 2 1 25 LYS CG   C  82.142 36.410  30.176 1.00 . B B . 191 LYS CG   1 1 
        9 14227 2 1 25 LYS H    H  84.438 34.381  27.410 1.00 . B B . 191 LYS H    1 1 
        9 14228 2 1 25 LYS HA   H  84.719 35.616  30.083 1.00 . B B . 191 LYS HA   1 1 
        9 14229 2 1 25 LYS HB2  H  83.312 36.742  28.395 1.00 . B B . 191 LYS HB2  1 1 
        9 14230 2 1 25 LYS HB3  H  82.271 35.319  28.328 1.00 . B B . 191 LYS HB3  1 1 
        9 14231 2 1 25 LYS HD2  H  80.878 38.076  30.667 1.00 . B B . 191 LYS HD2  1 1 
        9 14232 2 1 25 LYS HD3  H  81.745 38.259  29.144 1.00 . B B . 191 LYS HD3  1 1 
        9 14233 2 1 25 LYS HE2  H  80.321 36.574  28.090 1.00 . B B . 191 LYS HE2  1 1 
        9 14234 2 1 25 LYS HE3  H  79.505 36.270  29.624 1.00 . B B . 191 LYS HE3  1 1 
        9 14235 2 1 25 LYS HG2  H  81.552 35.601  30.582 1.00 . B B . 191 LYS HG2  1 1 
        9 14236 2 1 25 LYS HG3  H  82.836 36.757  30.928 1.00 . B B . 191 LYS HG3  1 1 
        9 14237 2 1 25 LYS HZ1  H  79.363 38.644  27.887 1.00 . B B . 191 LYS HZ1  1 1 
        9 14238 2 1 25 LYS HZ2  H  79.030 38.784  29.548 1.00 . B B . 191 LYS HZ2  1 1 
        9 14239 2 1 25 LYS HZ3  H  78.099 37.746  28.575 1.00 . B B . 191 LYS HZ3  1 1 
        9 14240 2 1 25 LYS N    N  84.890 34.568  28.260 1.00 . B B . 191 LYS N    1 1 
        9 14241 2 1 25 LYS NZ   N  79.051 38.132  28.736 1.00 . B B . 191 LYS NZ   1 1 
        9 14242 2 1 25 LYS O    O  83.144 32.847  29.640 1.00 . B B . 191 LYS O    1 1 
        9 14243 2 1 26 ARG C    C  81.596 32.496  32.020 1.00 . B B . 192 ARG C    1 1 
        9 14244 2 1 26 ARG CA   C  83.022 32.873  32.412 1.00 . B B . 192 ARG CA   1 1 
        9 14245 2 1 26 ARG CB   C  83.044 33.323  33.875 1.00 . B B . 192 ARG CB   1 1 
        9 14246 2 1 26 ARG CD   C  84.447 34.384  35.648 1.00 . B B . 192 ARG CD   1 1 
        9 14247 2 1 26 ARG CG   C  84.467 33.724  34.267 1.00 . B B . 192 ARG CG   1 1 
        9 14248 2 1 26 ARG CZ   C  83.139 36.177  36.702 1.00 . B B . 192 ARG CZ   1 1 
        9 14249 2 1 26 ARG H    H  83.865 34.793  31.944 1.00 . B B . 192 ARG H    1 1 
        9 14250 2 1 26 ARG HA   H  83.658 32.008  32.301 1.00 . B B . 192 ARG HA   1 1 
        9 14251 2 1 26 ARG HB2  H  82.383 34.169  34.001 1.00 . B B . 192 ARG HB2  1 1 
        9 14252 2 1 26 ARG HB3  H  82.715 32.511  34.506 1.00 . B B . 192 ARG HB3  1 1 
        9 14253 2 1 26 ARG HD2  H  83.993 33.710  36.358 1.00 . B B . 192 ARG HD2  1 1 
        9 14254 2 1 26 ARG HD3  H  85.459 34.599  35.956 1.00 . B B . 192 ARG HD3  1 1 
        9 14255 2 1 26 ARG HE   H  83.530 36.102  34.741 1.00 . B B . 192 ARG HE   1 1 
        9 14256 2 1 26 ARG HG2  H  85.095 32.845  34.295 1.00 . B B . 192 ARG HG2  1 1 
        9 14257 2 1 26 ARG HG3  H  84.856 34.423  33.542 1.00 . B B . 192 ARG HG3  1 1 
        9 14258 2 1 26 ARG HH11 H  83.847 34.745  37.909 1.00 . B B . 192 ARG HH11 1 1 
        9 14259 2 1 26 ARG HH12 H  82.919 35.987  38.682 1.00 . B B . 192 ARG HH12 1 1 
        9 14260 2 1 26 ARG HH21 H  82.319 37.734  35.749 1.00 . B B . 192 ARG HH21 1 1 
        9 14261 2 1 26 ARG HH22 H  82.054 37.679  37.460 1.00 . B B . 192 ARG HH22 1 1 
        9 14262 2 1 26 ARG N    N  83.532 33.965  31.537 1.00 . B B . 192 ARG N    1 1 
        9 14263 2 1 26 ARG NE   N  83.663 35.650  35.601 1.00 . B B . 192 ARG NE   1 1 
        9 14264 2 1 26 ARG NH1  N  83.316 35.590  37.854 1.00 . B B . 192 ARG NH1  1 1 
        9 14265 2 1 26 ARG NH2  N  82.450 37.283  36.632 1.00 . B B . 192 ARG NH2  1 1 
        9 14266 2 1 26 ARG O    O  80.957 33.192  31.257 1.00 . B B . 192 ARG O    1 1 
        9 14267 2 1 27 LYS C    C  78.716 31.666  33.105 1.00 . B B . 193 LYS C    1 1 
        9 14268 2 1 27 LYS CA   C  79.734 30.913  32.249 1.00 . B B . 193 LYS CA   1 1 
        9 14269 2 1 27 LYS CB   C  79.618 29.396  32.500 1.00 . B B . 193 LYS CB   1 1 
        9 14270 2 1 27 LYS CD   C  81.877 28.554  33.265 1.00 . B B . 193 LYS CD   1 1 
        9 14271 2 1 27 LYS CE   C  82.800 28.460  34.482 1.00 . B B . 193 LYS CE   1 1 
        9 14272 2 1 27 LYS CG   C  80.476 28.986  33.720 1.00 . B B . 193 LYS CG   1 1 
        9 14273 2 1 27 LYS H    H  81.673 30.858  33.169 1.00 . B B . 193 LYS H    1 1 
        9 14274 2 1 27 LYS HA   H  79.524 31.113  31.208 1.00 . B B . 193 LYS HA   1 1 
        9 14275 2 1 27 LYS HB2  H  78.582 29.140  32.685 1.00 . B B . 193 LYS HB2  1 1 
        9 14276 2 1 27 LYS HB3  H  79.958 28.862  31.622 1.00 . B B . 193 LYS HB3  1 1 
        9 14277 2 1 27 LYS HD2  H  81.815 27.588  32.785 1.00 . B B . 193 LYS HD2  1 1 
        9 14278 2 1 27 LYS HD3  H  82.273 29.276  32.569 1.00 . B B . 193 LYS HD3  1 1 
        9 14279 2 1 27 LYS HE2  H  83.784 28.148  34.164 1.00 . B B . 193 LYS HE2  1 1 
        9 14280 2 1 27 LYS HE3  H  82.866 29.426  34.960 1.00 . B B . 193 LYS HE3  1 1 
        9 14281 2 1 27 LYS HG2  H  80.564 29.819  34.404 1.00 . B B . 193 LYS HG2  1 1 
        9 14282 2 1 27 LYS HG3  H  80.002 28.159  34.229 1.00 . B B . 193 LYS HG3  1 1 
        9 14283 2 1 27 LYS HZ1  H  82.108 27.918  36.370 1.00 . B B . 193 LYS HZ1  1 1 
        9 14284 2 1 27 LYS HZ2  H  82.921 26.674  35.546 1.00 . B B . 193 LYS HZ2  1 1 
        9 14285 2 1 27 LYS HZ3  H  81.341 27.108  35.093 1.00 . B B . 193 LYS HZ3  1 1 
        9 14286 2 1 27 LYS N    N  81.114 31.380  32.557 1.00 . B B . 193 LYS N    1 1 
        9 14287 2 1 27 LYS NZ   N  82.252 27.465  35.445 1.00 . B B . 193 LYS NZ   1 1 
        9 14288 2 1 27 LYS O    O  77.563 31.781  32.741 1.00 . B B . 193 LYS O    1 1 
        9 14289 2 1 28 SER C    C  79.076 33.577  36.287 1.00 . B B . 194 SER C    1 1 
        9 14290 2 1 28 SER CA   C  78.273 32.933  35.162 1.00 . B B . 194 SER CA   1 1 
        9 14291 2 1 28 SER CB   C  77.220 31.996  35.754 1.00 . B B . 194 SER CB   1 1 
        9 14292 2 1 28 SER H    H  80.113 32.053  34.486 1.00 . B B . 194 SER H    1 1 
        9 14293 2 1 28 SER HA   H  77.775 33.709  34.600 1.00 . B B . 194 SER HA   1 1 
        9 14294 2 1 28 SER HB2  H  77.695 31.102  36.122 1.00 . B B . 194 SER HB2  1 1 
        9 14295 2 1 28 SER HB3  H  76.716 32.494  36.571 1.00 . B B . 194 SER HB3  1 1 
        9 14296 2 1 28 SER HG   H  76.020 30.734  34.885 1.00 . B B . 194 SER HG   1 1 
        9 14297 2 1 28 SER N    N  79.170 32.176  34.244 1.00 . B B . 194 SER N    1 1 
        9 14298 2 1 28 SER O    O  79.951 32.913  36.819 1.00 . B B . 194 SER O    1 1 
        9 14299 2 1 28 SER OXT  O  78.808 34.726  36.598 1.00 . B B . 194 SER OXT  1 1 
        9 14300 2 1 28 SER OG   O  76.280 31.648  34.745 1.00 . B B . 194 SER OG   1 1 
        9 14301 3 1  1 ARG C    C  75.896 18.853  -6.166 1.00 . C C . 167 ARG C    1 1 
        9 14302 3 1  1 ARG CA   C  76.528 18.711  -7.546 1.00 . C C . 167 ARG CA   1 1 
        9 14303 3 1  1 ARG CB   C  77.496 17.516  -7.560 1.00 . C C . 167 ARG CB   1 1 
        9 14304 3 1  1 ARG CD   C  79.864 18.362  -7.857 1.00 . C C . 167 ARG CD   1 1 
        9 14305 3 1  1 ARG CG   C  78.818 17.883  -6.842 1.00 . C C . 167 ARG CG   1 1 
        9 14306 3 1  1 ARG CZ   C  81.237 20.010  -6.660 1.00 . C C . 167 ARG CZ   1 1 
        9 14307 3 1  1 ARG H1   H  77.766 19.840  -8.781 1.00 . C C . 167 ARG H1   1 1 
        9 14308 3 1  1 ARG H2   H  77.960 20.162  -7.124 1.00 . C C . 167 ARG H2   1 1 
        9 14309 3 1  1 ARG H3   H  76.599 20.750  -7.954 1.00 . C C . 167 ARG H3   1 1 
        9 14310 3 1  1 ARG HA   H  75.753 18.552  -8.281 1.00 . C C . 167 ARG HA   1 1 
        9 14311 3 1  1 ARG HB2  H  77.030 16.680  -7.053 1.00 . C C . 167 ARG HB2  1 1 
        9 14312 3 1  1 ARG HB3  H  77.701 17.237  -8.584 1.00 . C C . 167 ARG HB3  1 1 
        9 14313 3 1  1 ARG HD2  H  80.095 17.556  -8.537 1.00 . C C . 167 ARG HD2  1 1 
        9 14314 3 1  1 ARG HD3  H  79.468 19.195  -8.417 1.00 . C C . 167 ARG HD3  1 1 
        9 14315 3 1  1 ARG HE   H  81.850 18.148  -7.064 1.00 . C C . 167 ARG HE   1 1 
        9 14316 3 1  1 ARG HG2  H  78.638 18.666  -6.118 1.00 . C C . 167 ARG HG2  1 1 
        9 14317 3 1  1 ARG HG3  H  79.200 17.011  -6.329 1.00 . C C . 167 ARG HG3  1 1 
        9 14318 3 1  1 ARG HH11 H  79.407 20.593  -7.225 1.00 . C C . 167 ARG HH11 1 1 
        9 14319 3 1  1 ARG HH12 H  80.350 21.785  -6.395 1.00 . C C . 167 ARG HH12 1 1 
        9 14320 3 1  1 ARG HH21 H  83.093 19.707  -5.975 1.00 . C C . 167 ARG HH21 1 1 
        9 14321 3 1  1 ARG HH22 H  82.438 21.285  -5.691 1.00 . C C . 167 ARG HH22 1 1 
        9 14322 3 1  1 ARG N    N  77.270 19.960  -7.876 1.00 . C C . 167 ARG N    1 1 
        9 14323 3 1  1 ARG NE   N  81.110 18.783  -7.156 1.00 . C C . 167 ARG NE   1 1 
        9 14324 3 1  1 ARG NH1  N  80.255 20.863  -6.769 1.00 . C C . 167 ARG NH1  1 1 
        9 14325 3 1  1 ARG NH2  N  82.342 20.360  -6.061 1.00 . C C . 167 ARG NH2  1 1 
        9 14326 3 1  1 ARG O    O  76.398 18.327  -5.194 1.00 . C C . 167 ARG O    1 1 
        9 14327 3 1  2 ASN C    C  74.939 20.626  -3.867 1.00 . C C . 168 ASN C    1 1 
        9 14328 3 1  2 ASN CA   C  74.075 19.793  -4.813 1.00 . C C . 168 ASN CA   1 1 
        9 14329 3 1  2 ASN CB   C  73.737 18.444  -4.169 1.00 . C C . 168 ASN CB   1 1 
        9 14330 3 1  2 ASN CG   C  73.335 17.440  -5.243 1.00 . C C . 168 ASN CG   1 1 
        9 14331 3 1  2 ASN H    H  74.427 19.982  -6.923 1.00 . C C . 168 ASN H    1 1 
        9 14332 3 1  2 ASN HA   H  73.157 20.330  -5.005 1.00 . C C . 168 ASN HA   1 1 
        9 14333 3 1  2 ASN HB2  H  74.600 18.071  -3.636 1.00 . C C . 168 ASN HB2  1 1 
        9 14334 3 1  2 ASN HB3  H  72.917 18.574  -3.480 1.00 . C C . 168 ASN HB3  1 1 
        9 14335 3 1  2 ASN HD21 H  73.065 18.820  -6.644 1.00 . C C . 168 ASN HD21 1 1 
        9 14336 3 1  2 ASN HD22 H  72.772 17.222  -7.135 1.00 . C C . 168 ASN HD22 1 1 
        9 14337 3 1  2 ASN N    N  74.784 19.579  -6.105 1.00 . C C . 168 ASN N    1 1 
        9 14338 3 1  2 ASN ND2  N  73.032 17.862  -6.440 1.00 . C C . 168 ASN ND2  1 1 
        9 14339 3 1  2 ASN O    O  75.777 21.388  -4.307 1.00 . C C . 168 ASN O    1 1 
        9 14340 3 1  2 ASN OD1  O  73.295 16.252  -4.989 1.00 . C C . 168 ASN OD1  1 1 
        9 14341 3 1  3 ARG C    C  75.512 20.567  -0.195 1.00 . C C . 169 ARG C    1 1 
        9 14342 3 1  3 ARG CA   C  75.511 21.247  -1.565 1.00 . C C . 169 ARG CA   1 1 
        9 14343 3 1  3 ARG CB   C  74.926 22.659  -1.435 1.00 . C C . 169 ARG CB   1 1 
        9 14344 3 1  3 ARG CD   C  72.830 23.898  -0.855 1.00 . C C . 169 ARG CD   1 1 
        9 14345 3 1  3 ARG CG   C  73.399 22.574  -1.368 1.00 . C C . 169 ARG CG   1 1 
        9 14346 3 1  3 ARG CZ   C  72.951 26.280  -1.445 1.00 . C C . 169 ARG CZ   1 1 
        9 14347 3 1  3 ARG H    H  74.030 19.846  -2.258 1.00 . C C . 169 ARG H    1 1 
        9 14348 3 1  3 ARG HA   H  76.529 21.325  -1.913 1.00 . C C . 169 ARG HA   1 1 
        9 14349 3 1  3 ARG HB2  H  75.303 23.127  -0.537 1.00 . C C . 169 ARG HB2  1 1 
        9 14350 3 1  3 ARG HB3  H  75.213 23.245  -2.294 1.00 . C C . 169 ARG HB3  1 1 
        9 14351 3 1  3 ARG HD2  H  71.754 23.881  -0.939 1.00 . C C . 169 ARG HD2  1 1 
        9 14352 3 1  3 ARG HD3  H  73.106 24.027   0.182 1.00 . C C . 169 ARG HD3  1 1 
        9 14353 3 1  3 ARG HE   H  74.040 24.863  -2.347 1.00 . C C . 169 ARG HE   1 1 
        9 14354 3 1  3 ARG HG2  H  73.007 22.371  -2.354 1.00 . C C . 169 ARG HG2  1 1 
        9 14355 3 1  3 ARG HG3  H  73.111 21.778  -0.697 1.00 . C C . 169 ARG HG3  1 1 
        9 14356 3 1  3 ARG HH11 H  71.675 25.768   0.011 1.00 . C C . 169 ARG HH11 1 1 
        9 14357 3 1  3 ARG HH12 H  71.739 27.457  -0.370 1.00 . C C . 169 ARG HH12 1 1 
        9 14358 3 1  3 ARG HH21 H  74.129 27.076  -2.854 1.00 . C C . 169 ARG HH21 1 1 
        9 14359 3 1  3 ARG HH22 H  73.126 28.197  -1.995 1.00 . C C . 169 ARG HH22 1 1 
        9 14360 3 1  3 ARG N    N  74.720 20.471  -2.563 1.00 . C C . 169 ARG N    1 1 
        9 14361 3 1  3 ARG NE   N  73.367 25.035  -1.655 1.00 . C C . 169 ARG NE   1 1 
        9 14362 3 1  3 ARG NH1  N  72.051 26.520  -0.531 1.00 . C C . 169 ARG NH1  1 1 
        9 14363 3 1  3 ARG NH2  N  73.440 27.260  -2.153 1.00 . C C . 169 ARG NH2  1 1 
        9 14364 3 1  3 ARG O    O  76.203 21.000   0.702 1.00 . C C . 169 ARG O    1 1 
        9 14365 3 1  4 LEU C    C  76.032 18.249   1.666 1.00 . C C . 170 LEU C    1 1 
        9 14366 3 1  4 LEU CA   C  74.660 18.788   1.263 1.00 . C C . 170 LEU CA   1 1 
        9 14367 3 1  4 LEU CB   C  73.619 17.652   1.217 1.00 . C C . 170 LEU CB   1 1 
        9 14368 3 1  4 LEU CD1  C  73.041 15.372   0.368 1.00 . C C . 170 LEU CD1  1 1 
        9 14369 3 1  4 LEU CD2  C  74.109 17.031  -1.178 1.00 . C C . 170 LEU CD2  1 1 
        9 14370 3 1  4 LEU CG   C  74.053 16.519   0.270 1.00 . C C . 170 LEU CG   1 1 
        9 14371 3 1  4 LEU H    H  74.181 19.194  -0.797 1.00 . C C . 170 LEU H    1 1 
        9 14372 3 1  4 LEU HA   H  74.348 19.499   2.016 1.00 . C C . 170 LEU HA   1 1 
        9 14373 3 1  4 LEU HB2  H  73.494 17.250   2.211 1.00 . C C . 170 LEU HB2  1 1 
        9 14374 3 1  4 LEU HB3  H  72.674 18.052   0.880 1.00 . C C . 170 LEU HB3  1 1 
        9 14375 3 1  4 LEU HD11 H  72.036 15.771   0.351 1.00 . C C . 170 LEU HD11 1 1 
        9 14376 3 1  4 LEU HD12 H  73.198 14.834   1.291 1.00 . C C . 170 LEU HD12 1 1 
        9 14377 3 1  4 LEU HD13 H  73.176 14.701  -0.467 1.00 . C C . 170 LEU HD13 1 1 
        9 14378 3 1  4 LEU HD21 H  74.024 16.199  -1.863 1.00 . C C . 170 LEU HD21 1 1 
        9 14379 3 1  4 LEU HD22 H  75.048 17.534  -1.348 1.00 . C C . 170 LEU HD22 1 1 
        9 14380 3 1  4 LEU HD23 H  73.296 17.721  -1.350 1.00 . C C . 170 LEU HD23 1 1 
        9 14381 3 1  4 LEU HG   H  75.022 16.151   0.563 1.00 . C C . 170 LEU HG   1 1 
        9 14382 3 1  4 LEU N    N  74.726 19.504  -0.044 1.00 . C C . 170 LEU N    1 1 
        9 14383 3 1  4 LEU O    O  76.400 18.298   2.823 1.00 . C C . 170 LEU O    1 1 
        9 14384 3 1  5 TRP C    C  79.039 18.255   1.566 1.00 . C C . 171 TRP C    1 1 
        9 14385 3 1  5 TRP CA   C  78.130 17.174   0.977 1.00 . C C . 171 TRP CA   1 1 
        9 14386 3 1  5 TRP CB   C  78.739 16.596  -0.329 1.00 . C C . 171 TRP CB   1 1 
        9 14387 3 1  5 TRP CD1  C  79.751 14.386   0.382 1.00 . C C . 171 TRP CD1  1 1 
        9 14388 3 1  5 TRP CD2  C  77.894 14.121  -0.860 1.00 . C C . 171 TRP CD2  1 1 
        9 14389 3 1  5 TRP CE2  C  78.354 12.823  -0.533 1.00 . C C . 171 TRP CE2  1 1 
        9 14390 3 1  5 TRP CE3  C  76.731 14.235  -1.642 1.00 . C C . 171 TRP CE3  1 1 
        9 14391 3 1  5 TRP CG   C  78.800 15.097  -0.267 1.00 . C C . 171 TRP CG   1 1 
        9 14392 3 1  5 TRP CH2  C  76.529 11.809  -1.743 1.00 . C C . 171 TRP CH2  1 1 
        9 14393 3 1  5 TRP CZ2  C  77.684 11.679  -0.967 1.00 . C C . 171 TRP CZ2  1 1 
        9 14394 3 1  5 TRP CZ3  C  76.053 13.084  -2.080 1.00 . C C . 171 TRP CZ3  1 1 
        9 14395 3 1  5 TRP H    H  76.431 17.717  -0.219 1.00 . C C . 171 TRP H    1 1 
        9 14396 3 1  5 TRP HA   H  78.027 16.389   1.711 1.00 . C C . 171 TRP HA   1 1 
        9 14397 3 1  5 TRP HB2  H  78.121 16.886  -1.164 1.00 . C C . 171 TRP HB2  1 1 
        9 14398 3 1  5 TRP HB3  H  79.739 16.984  -0.479 1.00 . C C . 171 TRP HB3  1 1 
        9 14399 3 1  5 TRP HD1  H  80.582 14.804   0.932 1.00 . C C . 171 TRP HD1  1 1 
        9 14400 3 1  5 TRP HE1  H  80.029 12.310   0.596 1.00 . C C . 171 TRP HE1  1 1 
        9 14401 3 1  5 TRP HE3  H  76.356 15.211  -1.907 1.00 . C C . 171 TRP HE3  1 1 
        9 14402 3 1  5 TRP HH2  H  76.004 10.929  -2.083 1.00 . C C . 171 TRP HH2  1 1 
        9 14403 3 1  5 TRP HZ2  H  78.055 10.699  -0.704 1.00 . C C . 171 TRP HZ2  1 1 
        9 14404 3 1  5 TRP HZ3  H  75.160 13.183  -2.681 1.00 . C C . 171 TRP HZ3  1 1 
        9 14405 3 1  5 TRP N    N  76.777 17.734   0.697 1.00 . C C . 171 TRP N    1 1 
        9 14406 3 1  5 TRP NE1  N  79.488 13.038   0.224 1.00 . C C . 171 TRP NE1  1 1 
        9 14407 3 1  5 TRP O    O  79.814 17.994   2.458 1.00 . C C . 171 TRP O    1 1 
        9 14408 3 1  6 LEU C    C  79.533 20.841   3.024 1.00 . C C . 172 LEU C    1 1 
        9 14409 3 1  6 LEU CA   C  79.783 20.584   1.538 1.00 . C C . 172 LEU CA   1 1 
        9 14410 3 1  6 LEU CB   C  79.486 21.855   0.735 1.00 . C C . 172 LEU CB   1 1 
        9 14411 3 1  6 LEU CD1  C  81.930 22.426   0.356 1.00 . C C . 172 LEU CD1  1 1 
        9 14412 3 1  6 LEU CD2  C  80.165 24.221   0.306 1.00 . C C . 172 LEU CD2  1 1 
        9 14413 3 1  6 LEU CG   C  80.590 22.902   0.963 1.00 . C C . 172 LEU CG   1 1 
        9 14414 3 1  6 LEU H    H  78.300 19.621   0.316 1.00 . C C . 172 LEU H    1 1 
        9 14415 3 1  6 LEU HA   H  80.818 20.316   1.406 1.00 . C C . 172 LEU HA   1 1 
        9 14416 3 1  6 LEU HB2  H  79.431 21.610  -0.315 1.00 . C C . 172 LEU HB2  1 1 
        9 14417 3 1  6 LEU HB3  H  78.540 22.265   1.055 1.00 . C C . 172 LEU HB3  1 1 
        9 14418 3 1  6 LEU HD11 H  82.484 21.874   1.100 1.00 . C C . 172 LEU HD11 1 1 
        9 14419 3 1  6 LEU HD12 H  82.516 23.281   0.046 1.00 . C C . 172 LEU HD12 1 1 
        9 14420 3 1  6 LEU HD13 H  81.744 21.792  -0.500 1.00 . C C . 172 LEU HD13 1 1 
        9 14421 3 1  6 LEU HD21 H  79.972 24.053  -0.744 1.00 . C C . 172 LEU HD21 1 1 
        9 14422 3 1  6 LEU HD22 H  80.955 24.948   0.416 1.00 . C C . 172 LEU HD22 1 1 
        9 14423 3 1  6 LEU HD23 H  79.268 24.589   0.783 1.00 . C C . 172 LEU HD23 1 1 
        9 14424 3 1  6 LEU HG   H  80.718 23.057   2.024 1.00 . C C . 172 LEU HG   1 1 
        9 14425 3 1  6 LEU N    N  78.937 19.463   1.043 1.00 . C C . 172 LEU N    1 1 
        9 14426 3 1  6 LEU O    O  80.449 21.120   3.769 1.00 . C C . 172 LEU O    1 1 
        9 14427 3 1  7 LEU C    C  78.615 20.031   5.804 1.00 . C C . 173 LEU C    1 1 
        9 14428 3 1  7 LEU CA   C  77.907 21.013   4.860 1.00 . C C . 173 LEU CA   1 1 
        9 14429 3 1  7 LEU CB   C  76.377 20.930   5.046 1.00 . C C . 173 LEU CB   1 1 
        9 14430 3 1  7 LEU CD1  C  75.962 23.273   5.932 1.00 . C C . 173 LEU CD1  1 1 
        9 14431 3 1  7 LEU CD2  C  76.238 22.895   3.458 1.00 . C C . 173 LEU CD2  1 1 
        9 14432 3 1  7 LEU CG   C  75.705 22.295   4.771 1.00 . C C . 173 LEU CG   1 1 
        9 14433 3 1  7 LEU H    H  77.568 20.544   2.788 1.00 . C C . 173 LEU H    1 1 
        9 14434 3 1  7 LEU HA   H  78.247 21.997   5.100 1.00 . C C . 173 LEU HA   1 1 
        9 14435 3 1  7 LEU HB2  H  75.980 20.201   4.353 1.00 . C C . 173 LEU HB2  1 1 
        9 14436 3 1  7 LEU HB3  H  76.146 20.616   6.054 1.00 . C C . 173 LEU HB3  1 1 
        9 14437 3 1  7 LEU HD11 H  76.926 23.744   5.808 1.00 . C C . 173 LEU HD11 1 1 
        9 14438 3 1  7 LEU HD12 H  75.941 22.744   6.872 1.00 . C C . 173 LEU HD12 1 1 
        9 14439 3 1  7 LEU HD13 H  75.193 24.031   5.934 1.00 . C C . 173 LEU HD13 1 1 
        9 14440 3 1  7 LEU HD21 H  76.419 22.107   2.746 1.00 . C C . 173 LEU HD21 1 1 
        9 14441 3 1  7 LEU HD22 H  77.157 23.431   3.645 1.00 . C C . 173 LEU HD22 1 1 
        9 14442 3 1  7 LEU HD23 H  75.503 23.578   3.056 1.00 . C C . 173 LEU HD23 1 1 
        9 14443 3 1  7 LEU HG   H  74.640 22.140   4.679 1.00 . C C . 173 LEU HG   1 1 
        9 14444 3 1  7 LEU N    N  78.272 20.760   3.435 1.00 . C C . 173 LEU N    1 1 
        9 14445 3 1  7 LEU O    O  79.066 20.407   6.869 1.00 . C C . 173 LEU O    1 1 
        9 14446 3 1  8 THR C    C  80.838 18.118   6.442 1.00 . C C . 174 THR C    1 1 
        9 14447 3 1  8 THR CA   C  79.379 17.724   6.197 1.00 . C C . 174 THR CA   1 1 
        9 14448 3 1  8 THR CB   C  79.266 16.342   5.537 1.00 . C C . 174 THR CB   1 1 
        9 14449 3 1  8 THR CG2  C  77.887 15.732   5.850 1.00 . C C . 174 THR CG2  1 1 
        9 14450 3 1  8 THR H    H  78.329 18.544   4.512 1.00 . C C . 174 THR H    1 1 
        9 14451 3 1  8 THR HA   H  78.888 17.689   7.159 1.00 . C C . 174 THR HA   1 1 
        9 14452 3 1  8 THR HB   H  80.033 15.697   5.928 1.00 . C C . 174 THR HB   1 1 
        9 14453 3 1  8 THR HG1  H  79.132 15.643   3.730 1.00 . C C . 174 THR HG1  1 1 
        9 14454 3 1  8 THR HG21 H  77.738 14.844   5.253 1.00 . C C . 174 THR HG21 1 1 
        9 14455 3 1  8 THR HG22 H  77.113 16.451   5.624 1.00 . C C . 174 THR HG22 1 1 
        9 14456 3 1  8 THR HG23 H  77.835 15.472   6.900 1.00 . C C . 174 THR HG23 1 1 
        9 14457 3 1  8 THR N    N  78.707 18.782   5.386 1.00 . C C . 174 THR N    1 1 
        9 14458 3 1  8 THR O    O  81.383 17.839   7.465 1.00 . C C . 174 THR O    1 1 
        9 14459 3 1  8 THR OG1  O  79.425 16.464   4.134 1.00 . C C . 174 THR OG1  1 1 
        9 14460 3 1  9 ILE C    C  83.289 20.150   6.553 1.00 . C C . 175 ILE C    1 1 
        9 14461 3 1  9 ILE CA   C  82.896 19.117   5.451 1.00 . C C . 175 ILE CA   1 1 
        9 14462 3 1  9 ILE CB   C  83.280 19.691   4.081 1.00 . C C . 175 ILE CB   1 1 
        9 14463 3 1  9 ILE CD1  C  84.051 17.637   2.781 1.00 . C C . 175 ILE CD1  1 1 
        9 14464 3 1  9 ILE CG1  C  82.938 18.683   2.957 1.00 . C C . 175 ILE CG1  1 1 
        9 14465 3 1  9 ILE CG2  C  84.777 20.023   4.064 1.00 . C C . 175 ILE CG2  1 1 
        9 14466 3 1  9 ILE H    H  80.943 18.821   4.609 1.00 . C C . 175 ILE H    1 1 
        9 14467 3 1  9 ILE HA   H  83.486 18.239   5.617 1.00 . C C . 175 ILE HA   1 1 
        9 14468 3 1  9 ILE HB   H  82.725 20.603   3.919 1.00 . C C . 175 ILE HB   1 1 
        9 14469 3 1  9 ILE HD11 H  84.362 17.266   3.744 1.00 . C C . 175 ILE HD11 1 1 
        9 14470 3 1  9 ILE HD12 H  84.893 18.090   2.280 1.00 . C C . 175 ILE HD12 1 1 
        9 14471 3 1  9 ILE HD13 H  83.677 16.817   2.185 1.00 . C C . 175 ILE HD13 1 1 
        9 14472 3 1  9 ILE HG12 H  82.019 18.176   3.196 1.00 . C C . 175 ILE HG12 1 1 
        9 14473 3 1  9 ILE HG13 H  82.812 19.221   2.028 1.00 . C C . 175 ILE HG13 1 1 
        9 14474 3 1  9 ILE HG21 H  84.956 20.914   4.646 1.00 . C C . 175 ILE HG21 1 1 
        9 14475 3 1  9 ILE HG22 H  85.098 20.188   3.045 1.00 . C C . 175 ILE HG22 1 1 
        9 14476 3 1  9 ILE HG23 H  85.334 19.199   4.486 1.00 . C C . 175 ILE HG23 1 1 
        9 14477 3 1  9 ILE N    N  81.450 18.694   5.435 1.00 . C C . 175 ILE N    1 1 
        9 14478 3 1  9 ILE O    O  84.403 20.100   7.036 1.00 . C C . 175 ILE O    1 1 
        9 14479 3 1 10 LEU C    C  83.225 21.781   9.224 1.00 . C C . 176 LEU C    1 1 
        9 14480 3 1 10 LEU CA   C  82.839 22.260   7.829 1.00 . C C . 176 LEU CA   1 1 
        9 14481 3 1 10 LEU CB   C  81.591 23.150   8.008 1.00 . C C . 176 LEU CB   1 1 
        9 14482 3 1 10 LEU CD1  C  82.416 25.497   7.597 1.00 . C C . 176 LEU CD1  1 1 
        9 14483 3 1 10 LEU CD2  C  80.757 25.064   9.408 1.00 . C C . 176 LEU CD2  1 1 
        9 14484 3 1 10 LEU CG   C  81.971 24.492   8.667 1.00 . C C . 176 LEU CG   1 1 
        9 14485 3 1 10 LEU H    H  81.567 21.209   6.398 1.00 . C C . 176 LEU H    1 1 
        9 14486 3 1 10 LEU HA   H  83.647 22.835   7.420 1.00 . C C . 176 LEU HA   1 1 
        9 14487 3 1 10 LEU HB2  H  81.139 23.329   7.043 1.00 . C C . 176 LEU HB2  1 1 
        9 14488 3 1 10 LEU HB3  H  80.859 22.618   8.646 1.00 . C C . 176 LEU HB3  1 1 
        9 14489 3 1 10 LEU HD11 H  81.592 25.700   6.930 1.00 . C C . 176 LEU HD11 1 1 
        9 14490 3 1 10 LEU HD12 H  83.242 25.087   7.035 1.00 . C C . 176 LEU HD12 1 1 
        9 14491 3 1 10 LEU HD13 H  82.728 26.415   8.073 1.00 . C C . 176 LEU HD13 1 1 
        9 14492 3 1 10 LEU HD21 H  80.969 26.076   9.719 1.00 . C C . 176 LEU HD21 1 1 
        9 14493 3 1 10 LEU HD22 H  80.548 24.457  10.277 1.00 . C C . 176 LEU HD22 1 1 
        9 14494 3 1 10 LEU HD23 H  79.900 25.060   8.752 1.00 . C C . 176 LEU HD23 1 1 
        9 14495 3 1 10 LEU HG   H  82.779 24.338   9.369 1.00 . C C . 176 LEU HG   1 1 
        9 14496 3 1 10 LEU N    N  82.440 21.146   6.862 1.00 . C C . 176 LEU N    1 1 
        9 14497 3 1 10 LEU O    O  84.152 22.267   9.835 1.00 . C C . 176 LEU O    1 1 
        9 14498 3 1 11 VAL C    C  84.038 19.511  11.193 1.00 . C C . 177 VAL C    1 1 
        9 14499 3 1 11 VAL CA   C  82.649 20.195  10.991 1.00 . C C . 177 VAL CA   1 1 
        9 14500 3 1 11 VAL CB   C  81.472 19.309  11.195 1.00 . C C . 177 VAL CB   1 1 
        9 14501 3 1 11 VAL CG1  C  81.126 18.680   9.858 1.00 . C C . 177 VAL CG1  1 1 
        9 14502 3 1 11 VAL CG2  C  81.775 18.298  12.310 1.00 . C C . 177 VAL CG2  1 1 
        9 14503 3 1 11 VAL H    H  81.769 20.523   9.095 1.00 . C C . 177 VAL H    1 1 
        9 14504 3 1 11 VAL HA   H  82.570 20.984  11.711 1.00 . C C . 177 VAL HA   1 1 
        9 14505 3 1 11 VAL HB   H  80.653 19.936  11.485 1.00 . C C . 177 VAL HB   1 1 
        9 14506 3 1 11 VAL HG11 H  80.457 19.329   9.309 1.00 . C C . 177 VAL HG11 1 1 
        9 14507 3 1 11 VAL HG12 H  80.674 17.758  10.014 1.00 . C C . 177 VAL HG12 1 1 
        9 14508 3 1 11 VAL HG13 H  82.008 18.542   9.286 1.00 . C C . 177 VAL HG13 1 1 
        9 14509 3 1 11 VAL HG21 H  80.890 17.752  12.567 1.00 . C C . 177 VAL HG21 1 1 
        9 14510 3 1 11 VAL HG22 H  82.129 18.829  13.178 1.00 . C C . 177 VAL HG22 1 1 
        9 14511 3 1 11 VAL HG23 H  82.534 17.623  11.989 1.00 . C C . 177 VAL HG23 1 1 
        9 14512 3 1 11 VAL N    N  82.493 20.841   9.671 1.00 . C C . 177 VAL N    1 1 
        9 14513 3 1 11 VAL O    O  84.581 19.510  12.278 1.00 . C C . 177 VAL O    1 1 
        9 14514 3 1 12 LEU C    C  86.857 19.153  10.557 1.00 . C C . 178 LEU C    1 1 
        9 14515 3 1 12 LEU CA   C  85.831 18.147  10.104 1.00 . C C . 178 LEU CA   1 1 
        9 14516 3 1 12 LEU CB   C  86.108 17.663   8.658 1.00 . C C . 178 LEU CB   1 1 
        9 14517 3 1 12 LEU CD1  C  88.635 17.961   8.415 1.00 . C C . 178 LEU CD1  1 1 
        9 14518 3 1 12 LEU CD2  C  87.720 16.015   9.717 1.00 . C C . 178 LEU CD2  1 1 
        9 14519 3 1 12 LEU CG   C  87.478 16.949   8.524 1.00 . C C . 178 LEU CG   1 1 
        9 14520 3 1 12 LEU H    H  84.066 18.891   9.314 1.00 . C C . 178 LEU H    1 1 
        9 14521 3 1 12 LEU HA   H  85.781 17.318  10.792 1.00 . C C . 178 LEU HA   1 1 
        9 14522 3 1 12 LEU HB2  H  85.324 16.979   8.354 1.00 . C C . 178 LEU HB2  1 1 
        9 14523 3 1 12 LEU HB3  H  86.083 18.513   7.996 1.00 . C C . 178 LEU HB3  1 1 
        9 14524 3 1 12 LEU HD11 H  88.306 18.848   7.897 1.00 . C C . 178 LEU HD11 1 1 
        9 14525 3 1 12 LEU HD12 H  89.445 17.511   7.861 1.00 . C C . 178 LEU HD12 1 1 
        9 14526 3 1 12 LEU HD13 H  88.988 18.230   9.398 1.00 . C C . 178 LEU HD13 1 1 
        9 14527 3 1 12 LEU HD21 H  86.825 15.447   9.921 1.00 . C C . 178 LEU HD21 1 1 
        9 14528 3 1 12 LEU HD22 H  87.985 16.597  10.586 1.00 . C C . 178 LEU HD22 1 1 
        9 14529 3 1 12 LEU HD23 H  88.527 15.339   9.483 1.00 . C C . 178 LEU HD23 1 1 
        9 14530 3 1 12 LEU HG   H  87.462 16.356   7.619 1.00 . C C . 178 LEU HG   1 1 
        9 14531 3 1 12 LEU N    N  84.556 18.895  10.127 1.00 . C C . 178 LEU N    1 1 
        9 14532 3 1 12 LEU O    O  87.768 18.822  11.264 1.00 . C C . 178 LEU O    1 1 
        9 14533 3 1 13 LEU C    C  87.576 21.697  12.110 1.00 . C C . 179 LEU C    1 1 
        9 14534 3 1 13 LEU CA   C  87.563 21.495  10.544 1.00 . C C . 179 LEU CA   1 1 
        9 14535 3 1 13 LEU CB   C  87.082 22.790   9.860 1.00 . C C . 179 LEU CB   1 1 
        9 14536 3 1 13 LEU CD1  C  88.128 24.686   8.549 1.00 . C C . 179 LEU CD1  1 1 
        9 14537 3 1 13 LEU CD2  C  87.985 24.849  11.031 1.00 . C C . 179 LEU CD2  1 1 
        9 14538 3 1 13 LEU CG   C  88.191 23.883   9.854 1.00 . C C . 179 LEU CG   1 1 
        9 14539 3 1 13 LEU H    H  85.895 20.581   9.549 1.00 . C C . 179 LEU H    1 1 
        9 14540 3 1 13 LEU HA   H  88.565 21.272  10.213 1.00 . C C . 179 LEU HA   1 1 
        9 14541 3 1 13 LEU HB2  H  86.797 22.556   8.844 1.00 . C C . 179 LEU HB2  1 1 
        9 14542 3 1 13 LEU HB3  H  86.216 23.161  10.387 1.00 . C C . 179 LEU HB3  1 1 
        9 14543 3 1 13 LEU HD11 H  88.470 24.070   7.731 1.00 . C C . 179 LEU HD11 1 1 
        9 14544 3 1 13 LEU HD12 H  88.760 25.558   8.632 1.00 . C C . 179 LEU HD12 1 1 
        9 14545 3 1 13 LEU HD13 H  87.110 24.996   8.365 1.00 . C C . 179 LEU HD13 1 1 
        9 14546 3 1 13 LEU HD21 H  87.793 24.285  11.932 1.00 . C C . 179 LEU HD21 1 1 
        9 14547 3 1 13 LEU HD22 H  87.143 25.494  10.825 1.00 . C C . 179 LEU HD22 1 1 
        9 14548 3 1 13 LEU HD23 H  88.873 25.450  11.164 1.00 . C C . 179 LEU HD23 1 1 
        9 14549 3 1 13 LEU HG   H  89.166 23.426   9.934 1.00 . C C . 179 LEU HG   1 1 
        9 14550 3 1 13 LEU N    N  86.676 20.377  10.133 1.00 . C C . 179 LEU N    1 1 
        9 14551 3 1 13 LEU O    O  88.591 22.077  12.645 1.00 . C C . 179 LEU O    1 1 
        9 14552 3 1 14 ILE C    C  87.297 21.081  15.297 1.00 . C C . 180 ILE C    1 1 
        9 14553 3 1 14 ILE CA   C  86.338 21.843  14.313 1.00 . C C . 180 ILE CA   1 1 
        9 14554 3 1 14 ILE CB   C  84.841 21.750  14.789 1.00 . C C . 180 ILE CB   1 1 
        9 14555 3 1 14 ILE CD1  C  84.441 23.696  13.238 1.00 . C C . 180 ILE CD1  1 1 
        9 14556 3 1 14 ILE CG1  C  83.936 22.318  13.704 1.00 . C C . 180 ILE CG1  1 1 
        9 14557 3 1 14 ILE CG2  C  84.650 22.590  16.047 1.00 . C C . 180 ILE CG2  1 1 
        9 14558 3 1 14 ILE H    H  85.616 21.283  12.377 1.00 . C C . 180 ILE H    1 1 
        9 14559 3 1 14 ILE HA   H  86.611 22.885  14.409 1.00 . C C . 180 ILE HA   1 1 
        9 14560 3 1 14 ILE HB   H  84.516 20.723  14.990 1.00 . C C . 180 ILE HB   1 1 
        9 14561 3 1 14 ILE HD11 H  83.693 24.183  12.651 1.00 . C C . 180 ILE HD11 1 1 
        9 14562 3 1 14 ILE HD12 H  85.318 23.567  12.625 1.00 . C C . 180 ILE HD12 1 1 
        9 14563 3 1 14 ILE HD13 H  84.686 24.305  14.093 1.00 . C C . 180 ILE HD13 1 1 
        9 14564 3 1 14 ILE HG12 H  83.966 21.648  12.883 1.00 . C C . 180 ILE HG12 1 1 
        9 14565 3 1 14 ILE HG13 H  82.909 22.385  14.085 1.00 . C C . 180 ILE HG13 1 1 
        9 14566 3 1 14 ILE HG21 H  84.929 23.612  15.845 1.00 . C C . 180 ILE HG21 1 1 
        9 14567 3 1 14 ILE HG22 H  85.254 22.201  16.848 1.00 . C C . 180 ILE HG22 1 1 
        9 14568 3 1 14 ILE HG23 H  83.624 22.552  16.329 1.00 . C C . 180 ILE HG23 1 1 
        9 14569 3 1 14 ILE N    N  86.427 21.549  12.824 1.00 . C C . 180 ILE N    1 1 
        9 14570 3 1 14 ILE O    O  87.382 21.493  16.434 1.00 . C C . 180 ILE O    1 1 
        9 14571 3 1 15 PRO C    C  90.165 20.250  16.196 1.00 . C C . 181 PRO C    1 1 
        9 14572 3 1 15 PRO CA   C  88.937 19.377  15.939 1.00 . C C . 181 PRO CA   1 1 
        9 14573 3 1 15 PRO CB   C  89.313 18.015  15.307 1.00 . C C . 181 PRO CB   1 1 
        9 14574 3 1 15 PRO CD   C  88.119 19.374  13.665 1.00 . C C . 181 PRO CD   1 1 
        9 14575 3 1 15 PRO CG   C  88.605 17.957  13.981 1.00 . C C . 181 PRO CG   1 1 
        9 14576 3 1 15 PRO HA   H  88.406 19.216  16.866 1.00 . C C . 181 PRO HA   1 1 
        9 14577 3 1 15 PRO HB2  H  90.388 17.949  15.166 1.00 . C C . 181 PRO HB2  1 1 
        9 14578 3 1 15 PRO HB3  H  88.979 17.204  15.941 1.00 . C C . 181 PRO HB3  1 1 
        9 14579 3 1 15 PRO HD2  H  88.851 19.858  13.045 1.00 . C C . 181 PRO HD2  1 1 
        9 14580 3 1 15 PRO HD3  H  87.152 19.358  13.195 1.00 . C C . 181 PRO HD3  1 1 
        9 14581 3 1 15 PRO HG2  H  89.289 17.620  13.210 1.00 . C C . 181 PRO HG2  1 1 
        9 14582 3 1 15 PRO HG3  H  87.768 17.290  14.026 1.00 . C C . 181 PRO HG3  1 1 
        9 14583 3 1 15 PRO N    N  88.033 20.035  14.953 1.00 . C C . 181 PRO N    1 1 
        9 14584 3 1 15 PRO O    O  90.949 19.990  17.084 1.00 . C C . 181 PRO O    1 1 
        9 14585 3 1 16 LEU C    C  91.483 22.893  16.850 1.00 . C C . 182 LEU C    1 1 
        9 14586 3 1 16 LEU CA   C  91.450 22.227  15.482 1.00 . C C . 182 LEU CA   1 1 
        9 14587 3 1 16 LEU CB   C  91.373 23.305  14.388 1.00 . C C . 182 LEU CB   1 1 
        9 14588 3 1 16 LEU CD1  C  91.106 23.524  11.882 1.00 . C C . 182 LEU CD1  1 1 
        9 14589 3 1 16 LEU CD2  C  93.278 22.727  12.827 1.00 . C C . 182 LEU CD2  1 1 
        9 14590 3 1 16 LEU CG   C  91.750 22.705  13.012 1.00 . C C . 182 LEU CG   1 1 
        9 14591 3 1 16 LEU H    H  89.634 21.424  14.668 1.00 . C C . 182 LEU H    1 1 
        9 14592 3 1 16 LEU HA   H  92.358 21.667  15.359 1.00 . C C . 182 LEU HA   1 1 
        9 14593 3 1 16 LEU HB2  H  90.366 23.697  14.354 1.00 . C C . 182 LEU HB2  1 1 
        9 14594 3 1 16 LEU HB3  H  92.057 24.107  14.628 1.00 . C C . 182 LEU HB3  1 1 
        9 14595 3 1 16 LEU HD11 H  91.593 24.486  11.814 1.00 . C C . 182 LEU HD11 1 1 
        9 14596 3 1 16 LEU HD12 H  90.058 23.669  12.082 1.00 . C C . 182 LEU HD12 1 1 
        9 14597 3 1 16 LEU HD13 H  91.223 22.997  10.948 1.00 . C C . 182 LEU HD13 1 1 
        9 14598 3 1 16 LEU HD21 H  93.764 22.446  13.746 1.00 . C C . 182 LEU HD21 1 1 
        9 14599 3 1 16 LEU HD22 H  93.595 23.723  12.548 1.00 . C C . 182 LEU HD22 1 1 
        9 14600 3 1 16 LEU HD23 H  93.555 22.033  12.047 1.00 . C C . 182 LEU HD23 1 1 
        9 14601 3 1 16 LEU HG   H  91.397 21.685  12.954 1.00 . C C . 182 LEU HG   1 1 
        9 14602 3 1 16 LEU N    N  90.301 21.285  15.374 1.00 . C C . 182 LEU N    1 1 
        9 14603 3 1 16 LEU O    O  92.544 23.089  17.410 1.00 . C C . 182 LEU O    1 1 
        9 14604 3 1 17 VAL C    C  90.938 23.006  19.753 1.00 . C C . 183 VAL C    1 1 
        9 14605 3 1 17 VAL CA   C  90.309 23.929  18.710 1.00 . C C . 183 VAL CA   1 1 
        9 14606 3 1 17 VAL CB   C  88.859 24.237  19.122 1.00 . C C . 183 VAL CB   1 1 
        9 14607 3 1 17 VAL CG1  C  88.110 22.922  19.353 1.00 . C C . 183 VAL CG1  1 1 
        9 14608 3 1 17 VAL CG2  C  88.851 25.056  20.416 1.00 . C C . 183 VAL CG2  1 1 
        9 14609 3 1 17 VAL H    H  89.489 23.093  16.899 1.00 . C C . 183 VAL H    1 1 
        9 14610 3 1 17 VAL HA   H  90.871 24.846  18.655 1.00 . C C . 183 VAL HA   1 1 
        9 14611 3 1 17 VAL HB   H  88.360 24.797  18.337 1.00 . C C . 183 VAL HB   1 1 
        9 14612 3 1 17 VAL HG11 H  88.321 22.239  18.543 1.00 . C C . 183 VAL HG11 1 1 
        9 14613 3 1 17 VAL HG12 H  87.051 23.111  19.395 1.00 . C C . 183 VAL HG12 1 1 
        9 14614 3 1 17 VAL HG13 H  88.434 22.482  20.286 1.00 . C C . 183 VAL HG13 1 1 
        9 14615 3 1 17 VAL HG21 H  89.313 26.017  20.237 1.00 . C C . 183 VAL HG21 1 1 
        9 14616 3 1 17 VAL HG22 H  89.401 24.531  21.182 1.00 . C C . 183 VAL HG22 1 1 
        9 14617 3 1 17 VAL HG23 H  87.832 25.202  20.741 1.00 . C C . 183 VAL HG23 1 1 
        9 14618 3 1 17 VAL N    N  90.325 23.256  17.383 1.00 . C C . 183 VAL N    1 1 
        9 14619 3 1 17 VAL O    O  91.708 23.444  20.586 1.00 . C C . 183 VAL O    1 1 
        9 14620 3 1 18 PHE C    C  92.743 20.698  20.471 1.00 . C C . 184 PHE C    1 1 
        9 14621 3 1 18 PHE CA   C  91.223 20.718  20.598 1.00 . C C . 184 PHE CA   1 1 
        9 14622 3 1 18 PHE CB   C  90.656 19.322  20.312 1.00 . C C . 184 PHE CB   1 1 
        9 14623 3 1 18 PHE CD1  C  91.336 18.314  22.523 1.00 . C C . 184 PHE CD1  1 1 
        9 14624 3 1 18 PHE CD2  C  92.173 17.303  20.483 1.00 . C C . 184 PHE CD2  1 1 
        9 14625 3 1 18 PHE CE1  C  92.033 17.365  23.279 1.00 . C C . 184 PHE CE1  1 1 
        9 14626 3 1 18 PHE CE2  C  92.869 16.353  21.240 1.00 . C C . 184 PHE CE2  1 1 
        9 14627 3 1 18 PHE CG   C  91.405 18.286  21.125 1.00 . C C . 184 PHE CG   1 1 
        9 14628 3 1 18 PHE CZ   C  92.799 16.385  22.639 1.00 . C C . 184 PHE CZ   1 1 
        9 14629 3 1 18 PHE H    H  90.028 21.416  18.952 1.00 . C C . 184 PHE H    1 1 
        9 14630 3 1 18 PHE HA   H  90.970 21.000  21.608 1.00 . C C . 184 PHE HA   1 1 
        9 14631 3 1 18 PHE HB2  H  89.610 19.300  20.580 1.00 . C C . 184 PHE HB2  1 1 
        9 14632 3 1 18 PHE HB3  H  90.759 19.100  19.258 1.00 . C C . 184 PHE HB3  1 1 
        9 14633 3 1 18 PHE HD1  H  90.747 19.070  23.017 1.00 . C C . 184 PHE HD1  1 1 
        9 14634 3 1 18 PHE HD2  H  92.224 17.277  19.404 1.00 . C C . 184 PHE HD2  1 1 
        9 14635 3 1 18 PHE HE1  H  91.979 17.390  24.357 1.00 . C C . 184 PHE HE1  1 1 
        9 14636 3 1 18 PHE HE2  H  93.462 15.596  20.748 1.00 . C C . 184 PHE HE2  1 1 
        9 14637 3 1 18 PHE HZ   H  93.336 15.653  23.223 1.00 . C C . 184 PHE HZ   1 1 
        9 14638 3 1 18 PHE N    N  90.630 21.717  19.663 1.00 . C C . 184 PHE N    1 1 
        9 14639 3 1 18 PHE O    O  93.453 20.579  21.449 1.00 . C C . 184 PHE O    1 1 
        9 14640 3 1 19 ILE C    C  95.392 21.913  19.653 1.00 . C C . 185 ILE C    1 1 
        9 14641 3 1 19 ILE CA   C  94.673 20.771  18.949 1.00 . C C . 185 ILE CA   1 1 
        9 14642 3 1 19 ILE CB   C  94.916 20.837  17.436 1.00 . C C . 185 ILE CB   1 1 
        9 14643 3 1 19 ILE CD1  C  94.460 19.617  15.258 1.00 . C C . 185 ILE CD1  1 1 
        9 14644 3 1 19 ILE CG1  C  94.419 19.531  16.796 1.00 . C C . 185 ILE CG1  1 1 
        9 14645 3 1 19 ILE CG2  C  96.414 21.002  17.154 1.00 . C C . 185 ILE CG2  1 1 
        9 14646 3 1 19 ILE H    H  92.583 20.879  18.487 1.00 . C C . 185 ILE H    1 1 
        9 14647 3 1 19 ILE HA   H  95.073 19.841  19.320 1.00 . C C . 185 ILE HA   1 1 
        9 14648 3 1 19 ILE HB   H  94.376 21.674  17.019 1.00 . C C . 185 ILE HB   1 1 
        9 14649 3 1 19 ILE HD11 H  93.452 19.667  14.877 1.00 . C C . 185 ILE HD11 1 1 
        9 14650 3 1 19 ILE HD12 H  94.944 18.734  14.867 1.00 . C C . 185 ILE HD12 1 1 
        9 14651 3 1 19 ILE HD13 H  95.010 20.494  14.942 1.00 . C C . 185 ILE HD13 1 1 
        9 14652 3 1 19 ILE HG12 H  95.047 18.714  17.121 1.00 . C C . 185 ILE HG12 1 1 
        9 14653 3 1 19 ILE HG13 H  93.403 19.346  17.112 1.00 . C C . 185 ILE HG13 1 1 
        9 14654 3 1 19 ILE HG21 H  96.719 22.008  17.405 1.00 . C C . 185 ILE HG21 1 1 
        9 14655 3 1 19 ILE HG22 H  96.605 20.821  16.107 1.00 . C C . 185 ILE HG22 1 1 
        9 14656 3 1 19 ILE HG23 H  96.973 20.296  17.750 1.00 . C C . 185 ILE HG23 1 1 
        9 14657 3 1 19 ILE N    N  93.213 20.799  19.233 1.00 . C C . 185 ILE N    1 1 
        9 14658 3 1 19 ILE O    O  96.485 21.736  20.153 1.00 . C C . 185 ILE O    1 1 
        9 14659 3 1 20 TYR C    C  95.682 23.953  21.801 1.00 . C C . 186 TYR C    1 1 
        9 14660 3 1 20 TYR CA   C  95.431 24.254  20.324 1.00 . C C . 186 TYR CA   1 1 
        9 14661 3 1 20 TYR CB   C  94.529 25.508  20.166 1.00 . C C . 186 TYR CB   1 1 
        9 14662 3 1 20 TYR CD1  C  94.971 26.316  17.812 1.00 . C C . 186 TYR CD1  1 1 
        9 14663 3 1 20 TYR CD2  C  95.886 27.580  19.666 1.00 . C C . 186 TYR CD2  1 1 
        9 14664 3 1 20 TYR CE1  C  95.539 27.226  16.912 1.00 . C C . 186 TYR CE1  1 1 
        9 14665 3 1 20 TYR CE2  C  96.454 28.490  18.767 1.00 . C C . 186 TYR CE2  1 1 
        9 14666 3 1 20 TYR CG   C  95.145 26.492  19.191 1.00 . C C . 186 TYR CG   1 1 
        9 14667 3 1 20 TYR CZ   C  96.280 28.312  17.390 1.00 . C C . 186 TYR CZ   1 1 
        9 14668 3 1 20 TYR H    H  93.902 23.189  19.245 1.00 . C C . 186 TYR H    1 1 
        9 14669 3 1 20 TYR HA   H  96.382 24.427  19.846 1.00 . C C . 186 TYR HA   1 1 
        9 14670 3 1 20 TYR HB2  H  93.564 25.203  19.794 1.00 . C C . 186 TYR HB2  1 1 
        9 14671 3 1 20 TYR HB3  H  94.398 25.996  21.124 1.00 . C C . 186 TYR HB3  1 1 
        9 14672 3 1 20 TYR HD1  H  94.400 25.477  17.443 1.00 . C C . 186 TYR HD1  1 1 
        9 14673 3 1 20 TYR HD2  H  96.021 27.716  20.729 1.00 . C C . 186 TYR HD2  1 1 
        9 14674 3 1 20 TYR HE1  H  95.405 27.089  15.849 1.00 . C C . 186 TYR HE1  1 1 
        9 14675 3 1 20 TYR HE2  H  97.027 29.328  19.136 1.00 . C C . 186 TYR HE2  1 1 
        9 14676 3 1 20 TYR HH   H  96.588 30.095  16.778 1.00 . C C . 186 TYR HH   1 1 
        9 14677 3 1 20 TYR N    N  94.779 23.088  19.671 1.00 . C C . 186 TYR N    1 1 
        9 14678 3 1 20 TYR O    O  96.730 24.274  22.324 1.00 . C C . 186 TYR O    1 1 
        9 14679 3 1 20 TYR OH   O  96.841 29.210  16.504 1.00 . C C . 186 TYR OH   1 1 
        9 14680 3 1 21 ARG C    C  96.136 22.032  24.025 1.00 . C C . 187 ARG C    1 1 
        9 14681 3 1 21 ARG CA   C  94.919 22.942  23.890 1.00 . C C . 187 ARG CA   1 1 
        9 14682 3 1 21 ARG CB   C  93.671 22.226  24.425 1.00 . C C . 187 ARG CB   1 1 
        9 14683 3 1 21 ARG CD   C  93.188 23.333  26.644 1.00 . C C . 187 ARG CD   1 1 
        9 14684 3 1 21 ARG CG   C  93.755 22.083  25.959 1.00 . C C . 187 ARG CG   1 1 
        9 14685 3 1 21 ARG CZ   C  93.270 24.378  28.867 1.00 . C C . 187 ARG CZ   1 1 
        9 14686 3 1 21 ARG H    H  93.903 23.036  21.990 1.00 . C C . 187 ARG H    1 1 
        9 14687 3 1 21 ARG HA   H  95.088 23.843  24.461 1.00 . C C . 187 ARG HA   1 1 
        9 14688 3 1 21 ARG HB2  H  92.791 22.794  24.158 1.00 . C C . 187 ARG HB2  1 1 
        9 14689 3 1 21 ARG HB3  H  93.610 21.244  23.979 1.00 . C C . 187 ARG HB3  1 1 
        9 14690 3 1 21 ARG HD2  H  93.494 24.214  26.103 1.00 . C C . 187 ARG HD2  1 1 
        9 14691 3 1 21 ARG HD3  H  92.110 23.277  26.653 1.00 . C C . 187 ARG HD3  1 1 
        9 14692 3 1 21 ARG HE   H  94.330 22.755  28.370 1.00 . C C . 187 ARG HE   1 1 
        9 14693 3 1 21 ARG HG2  H  93.181 21.221  26.267 1.00 . C C . 187 ARG HG2  1 1 
        9 14694 3 1 21 ARG HG3  H  94.784 21.949  26.257 1.00 . C C . 187 ARG HG3  1 1 
        9 14695 3 1 21 ARG HH11 H  92.087 25.244  27.504 1.00 . C C . 187 ARG HH11 1 1 
        9 14696 3 1 21 ARG HH12 H  92.107 25.995  29.065 1.00 . C C . 187 ARG HH12 1 1 
        9 14697 3 1 21 ARG HH21 H  94.365 23.737  30.416 1.00 . C C . 187 ARG HH21 1 1 
        9 14698 3 1 21 ARG HH22 H  93.399 25.144  30.713 1.00 . C C . 187 ARG HH22 1 1 
        9 14699 3 1 21 ARG N    N  94.726 23.302  22.458 1.00 . C C . 187 ARG N    1 1 
        9 14700 3 1 21 ARG NE   N  93.687 23.419  28.046 1.00 . C C . 187 ARG NE   1 1 
        9 14701 3 1 21 ARG NH1  N  92.422 25.276  28.446 1.00 . C C . 187 ARG NH1  1 1 
        9 14702 3 1 21 ARG NH2  N  93.713 24.423  30.094 1.00 . C C . 187 ARG NH2  1 1 
        9 14703 3 1 21 ARG O    O  96.927 22.159  24.939 1.00 . C C . 187 ARG O    1 1 
        9 14704 3 1 22 LYS C    C  98.725 20.877  22.920 1.00 . C C . 188 LYS C    1 1 
        9 14705 3 1 22 LYS CA   C  97.385 20.143  23.028 1.00 . C C . 188 LYS CA   1 1 
        9 14706 3 1 22 LYS CB   C  97.132 19.133  21.862 1.00 . C C . 188 LYS CB   1 1 
        9 14707 3 1 22 LYS CD   C  99.465 18.421  21.107 1.00 . C C . 188 LYS CD   1 1 
        9 14708 3 1 22 LYS CE   C 100.246 18.062  19.839 1.00 . C C . 188 LYS CE   1 1 
        9 14709 3 1 22 LYS CG   C  98.187 19.196  20.725 1.00 . C C . 188 LYS CG   1 1 
        9 14710 3 1 22 LYS H    H  95.579 21.081  22.363 1.00 . C C . 188 LYS H    1 1 
        9 14711 3 1 22 LYS HA   H  97.386 19.599  23.964 1.00 . C C . 188 LYS HA   1 1 
        9 14712 3 1 22 LYS HB2  H  97.108 18.129  22.259 1.00 . C C . 188 LYS HB2  1 1 
        9 14713 3 1 22 LYS HB3  H  96.161 19.348  21.439 1.00 . C C . 188 LYS HB3  1 1 
        9 14714 3 1 22 LYS HD2  H 100.085 19.032  21.741 1.00 . C C . 188 LYS HD2  1 1 
        9 14715 3 1 22 LYS HD3  H  99.203 17.513  21.628 1.00 . C C . 188 LYS HD3  1 1 
        9 14716 3 1 22 LYS HE2  H  99.692 17.328  19.271 1.00 . C C . 188 LYS HE2  1 1 
        9 14717 3 1 22 LYS HE3  H 100.388 18.949  19.240 1.00 . C C . 188 LYS HE3  1 1 
        9 14718 3 1 22 LYS HG2  H  97.759 18.746  19.839 1.00 . C C . 188 LYS HG2  1 1 
        9 14719 3 1 22 LYS HG3  H  98.436 20.219  20.502 1.00 . C C . 188 LYS HG3  1 1 
        9 14720 3 1 22 LYS HZ1  H 101.514 16.460  20.247 1.00 . C C . 188 LYS HZ1  1 1 
        9 14721 3 1 22 LYS HZ2  H 101.848 17.858  21.153 1.00 . C C . 188 LYS HZ2  1 1 
        9 14722 3 1 22 LYS HZ3  H 102.283 17.782  19.513 1.00 . C C . 188 LYS HZ3  1 1 
        9 14723 3 1 22 LYS N    N  96.256 21.115  23.070 1.00 . C C . 188 LYS N    1 1 
        9 14724 3 1 22 LYS NZ   N 101.573 17.498  20.216 1.00 . C C . 188 LYS NZ   1 1 
        9 14725 3 1 22 LYS O    O  99.706 20.480  23.519 1.00 . C C . 188 LYS O    1 1 
        9 14726 3 1 23 TYR C    C 100.538 23.300  23.194 1.00 . C C . 189 TYR C    1 1 
        9 14727 3 1 23 TYR CA   C  99.994 22.717  21.888 1.00 . C C . 189 TYR CA   1 1 
        9 14728 3 1 23 TYR CB   C  99.704 23.850  20.877 1.00 . C C . 189 TYR CB   1 1 
        9 14729 3 1 23 TYR CD1  C 102.117 24.508  20.503 1.00 . C C . 189 TYR CD1  1 1 
        9 14730 3 1 23 TYR CD2  C 100.789 23.832  18.589 1.00 . C C . 189 TYR CD2  1 1 
        9 14731 3 1 23 TYR CE1  C 103.220 24.710  19.665 1.00 . C C . 189 TYR CE1  1 1 
        9 14732 3 1 23 TYR CE2  C 101.894 24.034  17.753 1.00 . C C . 189 TYR CE2  1 1 
        9 14733 3 1 23 TYR CG   C 100.899 24.069  19.967 1.00 . C C . 189 TYR CG   1 1 
        9 14734 3 1 23 TYR CZ   C 103.108 24.473  18.291 1.00 . C C . 189 TYR CZ   1 1 
        9 14735 3 1 23 TYR H    H  97.925 22.194  21.645 1.00 . C C . 189 TYR H    1 1 
        9 14736 3 1 23 TYR HA   H 100.738 22.052  21.473 1.00 . C C . 189 TYR HA   1 1 
        9 14737 3 1 23 TYR HB2  H  98.846 23.576  20.281 1.00 . C C . 189 TYR HB2  1 1 
        9 14738 3 1 23 TYR HB3  H  99.486 24.768  21.405 1.00 . C C . 189 TYR HB3  1 1 
        9 14739 3 1 23 TYR HD1  H 102.203 24.691  21.563 1.00 . C C . 189 TYR HD1  1 1 
        9 14740 3 1 23 TYR HD2  H  99.853 23.494  18.172 1.00 . C C . 189 TYR HD2  1 1 
        9 14741 3 1 23 TYR HE1  H 104.159 25.048  20.081 1.00 . C C . 189 TYR HE1  1 1 
        9 14742 3 1 23 TYR HE2  H 101.809 23.851  16.691 1.00 . C C . 189 TYR HE2  1 1 
        9 14743 3 1 23 TYR HH   H 104.356 25.616  17.406 1.00 . C C . 189 TYR HH   1 1 
        9 14744 3 1 23 TYR N    N  98.745 21.936  22.117 1.00 . C C . 189 TYR N    1 1 
        9 14745 3 1 23 TYR O    O 101.733 23.304  23.410 1.00 . C C . 189 TYR O    1 1 
        9 14746 3 1 23 TYR OH   O 104.197 24.672  17.466 1.00 . C C . 189 TYR OH   1 1 
        9 14747 3 1 24 ARG C    C  98.964 24.367  26.379 1.00 . C C . 190 ARG C    1 1 
        9 14748 3 1 24 ARG CA   C 100.102 24.372  25.355 1.00 . C C . 190 ARG CA   1 1 
        9 14749 3 1 24 ARG CB   C 100.616 25.819  25.120 1.00 . C C . 190 ARG CB   1 1 
        9 14750 3 1 24 ARG CD   C 102.641 27.284  24.891 1.00 . C C . 190 ARG CD   1 1 
        9 14751 3 1 24 ARG CG   C 102.148 25.876  25.235 1.00 . C C . 190 ARG CG   1 1 
        9 14752 3 1 24 ARG CZ   C 104.586 26.698  23.510 1.00 . C C . 190 ARG CZ   1 1 
        9 14753 3 1 24 ARG H    H  98.697 23.759  23.842 1.00 . C C . 190 ARG H    1 1 
        9 14754 3 1 24 ARG HA   H 100.907 23.764  25.743 1.00 . C C . 190 ARG HA   1 1 
        9 14755 3 1 24 ARG HB2  H 100.326 26.138  24.130 1.00 . C C . 190 ARG HB2  1 1 
        9 14756 3 1 24 ARG HB3  H 100.183 26.494  25.848 1.00 . C C . 190 ARG HB3  1 1 
        9 14757 3 1 24 ARG HD2  H 102.118 27.644  24.016 1.00 . C C . 190 ARG HD2  1 1 
        9 14758 3 1 24 ARG HD3  H 102.443 27.945  25.722 1.00 . C C . 190 ARG HD3  1 1 
        9 14759 3 1 24 ARG HE   H 104.725 27.665  25.258 1.00 . C C . 190 ARG HE   1 1 
        9 14760 3 1 24 ARG HG2  H 102.441 25.630  26.245 1.00 . C C . 190 ARG HG2  1 1 
        9 14761 3 1 24 ARG HG3  H 102.587 25.167  24.550 1.00 . C C . 190 ARG HG3  1 1 
        9 14762 3 1 24 ARG HH11 H 102.782 26.189  22.808 1.00 . C C . 190 ARG HH11 1 1 
        9 14763 3 1 24 ARG HH12 H 104.127 25.740  21.813 1.00 . C C . 190 ARG HH12 1 1 
        9 14764 3 1 24 ARG HH21 H 106.499 27.081  23.956 1.00 . C C . 190 ARG HH21 1 1 
        9 14765 3 1 24 ARG HH22 H 106.231 26.250  22.461 1.00 . C C . 190 ARG HH22 1 1 
        9 14766 3 1 24 ARG N    N  99.653 23.786  24.058 1.00 . C C . 190 ARG N    1 1 
        9 14767 3 1 24 ARG NE   N 104.105 27.262  24.614 1.00 . C C . 190 ARG NE   1 1 
        9 14768 3 1 24 ARG NH1  N 103.768 26.168  22.643 1.00 . C C . 190 ARG NH1  1 1 
        9 14769 3 1 24 ARG NH2  N 105.872 26.674  23.292 1.00 . C C . 190 ARG NH2  1 1 
        9 14770 3 1 24 ARG O    O  97.801 24.377  26.025 1.00 . C C . 190 ARG O    1 1 
        9 14771 3 1 25 LYS C    C  98.728 25.415  29.808 1.00 . C C . 191 LYS C    1 1 
        9 14772 3 1 25 LYS CA   C  98.346 24.362  28.773 1.00 . C C . 191 LYS CA   1 1 
        9 14773 3 1 25 LYS CB   C  98.312 22.986  29.445 1.00 . C C . 191 LYS CB   1 1 
        9 14774 3 1 25 LYS CD   C  97.436 20.656  29.288 1.00 . C C . 191 LYS CD   1 1 
        9 14775 3 1 25 LYS CE   C  96.939 19.575  28.324 1.00 . C C . 191 LYS CE   1 1 
        9 14776 3 1 25 LYS CG   C  97.605 21.979  28.537 1.00 . C C . 191 LYS CG   1 1 
        9 14777 3 1 25 LYS H    H 100.296 24.356  27.870 1.00 . C C . 191 LYS H    1 1 
        9 14778 3 1 25 LYS HA   H  97.364 24.589  28.382 1.00 . C C . 191 LYS HA   1 1 
        9 14779 3 1 25 LYS HB2  H  99.323 22.654  29.633 1.00 . C C . 191 LYS HB2  1 1 
        9 14780 3 1 25 LYS HB3  H  97.780 23.057  30.381 1.00 . C C . 191 LYS HB3  1 1 
        9 14781 3 1 25 LYS HD2  H  98.386 20.355  29.706 1.00 . C C . 191 LYS HD2  1 1 
        9 14782 3 1 25 LYS HD3  H  96.716 20.784  30.084 1.00 . C C . 191 LYS HD3  1 1 
        9 14783 3 1 25 LYS HE2  H  97.777 19.167  27.779 1.00 . C C . 191 LYS HE2  1 1 
        9 14784 3 1 25 LYS HE3  H  96.457 18.787  28.884 1.00 . C C . 191 LYS HE3  1 1 
        9 14785 3 1 25 LYS HG2  H  96.636 22.362  28.257 1.00 . C C . 191 LYS HG2  1 1 
        9 14786 3 1 25 LYS HG3  H  98.197 21.812  27.650 1.00 . C C . 191 LYS HG3  1 1 
        9 14787 3 1 25 LYS HZ1  H  95.392 20.888  27.858 1.00 . C C . 191 LYS HZ1  1 1 
        9 14788 3 1 25 LYS HZ2  H  95.344 19.424  26.994 1.00 . C C . 191 LYS HZ2  1 1 
        9 14789 3 1 25 LYS HZ3  H  96.479 20.620  26.584 1.00 . C C . 191 LYS HZ3  1 1 
        9 14790 3 1 25 LYS N    N  99.340 24.359  27.656 1.00 . C C . 191 LYS N    1 1 
        9 14791 3 1 25 LYS NZ   N  95.965 20.172  27.367 1.00 . C C . 191 LYS NZ   1 1 
        9 14792 3 1 25 LYS O    O  97.884 25.937  30.510 1.00 . C C . 191 LYS O    1 1 
        9 14793 3 1 26 ARG C    C 100.306 28.132  30.338 1.00 . C C . 192 ARG C    1 1 
        9 14794 3 1 26 ARG CA   C 100.530 26.718  30.861 1.00 . C C . 192 ARG CA   1 1 
        9 14795 3 1 26 ARG CB   C 102.026 26.494  31.109 1.00 . C C . 192 ARG CB   1 1 
        9 14796 3 1 26 ARG CD   C 101.627 24.642  32.759 1.00 . C C . 192 ARG CD   1 1 
        9 14797 3 1 26 ARG CG   C 102.289 25.016  31.428 1.00 . C C . 192 ARG CG   1 1 
        9 14798 3 1 26 ARG CZ   C 101.951 22.208  32.712 1.00 . C C . 192 ARG CZ   1 1 
        9 14799 3 1 26 ARG H    H 100.655 25.252  29.295 1.00 . C C . 192 ARG H    1 1 
        9 14800 3 1 26 ARG HA   H  99.999 26.604  31.793 1.00 . C C . 192 ARG HA   1 1 
        9 14801 3 1 26 ARG HB2  H 102.582 26.774  30.226 1.00 . C C . 192 ARG HB2  1 1 
        9 14802 3 1 26 ARG HB3  H 102.348 27.102  31.941 1.00 . C C . 192 ARG HB3  1 1 
        9 14803 3 1 26 ARG HD2  H 101.785 25.433  33.476 1.00 . C C . 192 ARG HD2  1 1 
        9 14804 3 1 26 ARG HD3  H 100.567 24.507  32.604 1.00 . C C . 192 ARG HD3  1 1 
        9 14805 3 1 26 ARG HE   H 102.778 23.404  34.087 1.00 . C C . 192 ARG HE   1 1 
        9 14806 3 1 26 ARG HG2  H 101.883 24.400  30.640 1.00 . C C . 192 ARG HG2  1 1 
        9 14807 3 1 26 ARG HG3  H 103.354 24.850  31.499 1.00 . C C . 192 ARG HG3  1 1 
        9 14808 3 1 26 ARG HH11 H 100.851 23.008  31.242 1.00 . C C . 192 ARG HH11 1 1 
        9 14809 3 1 26 ARG HH12 H 101.020 21.284  31.200 1.00 . C C . 192 ARG HH12 1 1 
        9 14810 3 1 26 ARG HH21 H 103.012 21.145  34.036 1.00 . C C . 192 ARG HH21 1 1 
        9 14811 3 1 26 ARG HH22 H 102.246 20.230  32.779 1.00 . C C . 192 ARG HH22 1 1 
        9 14812 3 1 26 ARG N    N 100.022 25.710  29.887 1.00 . C C . 192 ARG N    1 1 
        9 14813 3 1 26 ARG NE   N 102.209 23.376  33.290 1.00 . C C . 192 ARG NE   1 1 
        9 14814 3 1 26 ARG NH1  N 101.217 22.163  31.634 1.00 . C C . 192 ARG NH1  1 1 
        9 14815 3 1 26 ARG NH2  N 102.441 21.108  33.215 1.00 . C C . 192 ARG NH2  1 1 
        9 14816 3 1 26 ARG O    O 100.171 28.344  29.148 1.00 . C C . 192 ARG O    1 1 
        9 14817 3 1 27 LYS C    C 100.557 31.446  31.976 1.00 . C C . 193 LYS C    1 1 
        9 14818 3 1 27 LYS CA   C 100.061 30.519  30.872 1.00 . C C . 193 LYS CA   1 1 
        9 14819 3 1 27 LYS CB   C  98.573 30.777  30.618 1.00 . C C . 193 LYS CB   1 1 
        9 14820 3 1 27 LYS CD   C  96.922 32.353  29.596 1.00 . C C . 193 LYS CD   1 1 
        9 14821 3 1 27 LYS CE   C  96.765 33.648  28.798 1.00 . C C . 193 LYS CE   1 1 
        9 14822 3 1 27 LYS CG   C  98.404 32.115  29.894 1.00 . C C . 193 LYS CG   1 1 
        9 14823 3 1 27 LYS H    H 100.390 28.862  32.199 1.00 . C C . 193 LYS H    1 1 
        9 14824 3 1 27 LYS HA   H 100.613 30.724  29.966 1.00 . C C . 193 LYS HA   1 1 
        9 14825 3 1 27 LYS HB2  H  98.169 29.982  30.008 1.00 . C C . 193 LYS HB2  1 1 
        9 14826 3 1 27 LYS HB3  H  98.048 30.812  31.561 1.00 . C C . 193 LYS HB3  1 1 
        9 14827 3 1 27 LYS HD2  H  96.532 31.525  29.022 1.00 . C C . 193 LYS HD2  1 1 
        9 14828 3 1 27 LYS HD3  H  96.378 32.437  30.524 1.00 . C C . 193 LYS HD3  1 1 
        9 14829 3 1 27 LYS HE2  H  95.726 33.944  28.789 1.00 . C C . 193 LYS HE2  1 1 
        9 14830 3 1 27 LYS HE3  H  97.357 34.427  29.255 1.00 . C C . 193 LYS HE3  1 1 
        9 14831 3 1 27 LYS HG2  H  98.779 32.912  30.519 1.00 . C C . 193 LYS HG2  1 1 
        9 14832 3 1 27 LYS HG3  H  98.956 32.094  28.966 1.00 . C C . 193 LYS HG3  1 1 
        9 14833 3 1 27 LYS HZ1  H  97.732 32.520  27.339 1.00 . C C . 193 LYS HZ1  1 1 
        9 14834 3 1 27 LYS HZ2  H  97.872 34.199  27.122 1.00 . C C . 193 LYS HZ2  1 1 
        9 14835 3 1 27 LYS HZ3  H  96.412 33.411  26.759 1.00 . C C . 193 LYS HZ3  1 1 
        9 14836 3 1 27 LYS N    N 100.271 29.094  31.254 1.00 . C C . 193 LYS N    1 1 
        9 14837 3 1 27 LYS NZ   N  97.230 33.428  27.398 1.00 . C C . 193 LYS NZ   1 1 
        9 14838 3 1 27 LYS O    O 101.441 32.252  31.761 1.00 . C C . 193 LYS O    1 1 
        9 14839 3 1 28 SER C    C 101.793 31.805  34.768 1.00 . C C . 194 SER C    1 1 
        9 14840 3 1 28 SER CA   C 100.374 32.159  34.318 1.00 . C C . 194 SER CA   1 1 
        9 14841 3 1 28 SER CB   C  99.371 31.969  35.471 1.00 . C C . 194 SER CB   1 1 
        9 14842 3 1 28 SER H    H  99.266 30.643  33.276 1.00 . C C . 194 SER H    1 1 
        9 14843 3 1 28 SER HA   H 100.357 33.194  34.010 1.00 . C C . 194 SER HA   1 1 
        9 14844 3 1 28 SER HB2  H  98.757 31.105  35.275 1.00 . C C . 194 SER HB2  1 1 
        9 14845 3 1 28 SER HB3  H  99.895 31.825  36.410 1.00 . C C . 194 SER HB3  1 1 
        9 14846 3 1 28 SER HG   H  99.072 33.846  35.881 1.00 . C C . 194 SER HG   1 1 
        9 14847 3 1 28 SER N    N  99.973 31.311  33.162 1.00 . C C . 194 SER N    1 1 
        9 14848 3 1 28 SER O    O 102.490 31.155  34.006 1.00 . C C . 194 SER O    1 1 
        9 14849 3 1 28 SER OXT  O 102.161 32.193  35.865 1.00 . C C . 194 SER OXT  1 1 
        9 14850 3 1 28 SER OG   O  98.539 33.118  35.555 1.00 . C C . 194 SER OG   1 1 
       10 14851 1 1  1 ARG C    C  85.018  0.618   1.267 1.00 . A A . 167 ARG C    1 1 
       10 14852 1 1  1 ARG CA   C  85.415 -0.835   1.500 1.00 . A A . 167 ARG CA   1 1 
       10 14853 1 1  1 ARG CB   C  86.388 -0.932   2.678 1.00 . A A . 167 ARG CB   1 1 
       10 14854 1 1  1 ARG CD   C  87.747 -2.493   4.078 1.00 . A A . 167 ARG CD   1 1 
       10 14855 1 1  1 ARG CG   C  86.777 -2.395   2.899 1.00 . A A . 167 ARG CG   1 1 
       10 14856 1 1  1 ARG CZ   C  87.642 -2.225   6.519 1.00 . A A . 167 ARG CZ   1 1 
       10 14857 1 1  1 ARG H1   H  86.324 -2.369   0.426 1.00 . A A . 167 ARG H1   1 1 
       10 14858 1 1  1 ARG H2   H  86.925 -0.821   0.066 1.00 . A A . 167 ARG H2   1 1 
       10 14859 1 1  1 ARG H3   H  85.410 -1.308  -0.528 1.00 . A A . 167 ARG H3   1 1 
       10 14860 1 1  1 ARG HA   H  84.531 -1.416   1.718 1.00 . A A . 167 ARG HA   1 1 
       10 14861 1 1  1 ARG HB2  H  87.273 -0.350   2.463 1.00 . A A . 167 ARG HB2  1 1 
       10 14862 1 1  1 ARG HB3  H  85.913 -0.549   3.569 1.00 . A A . 167 ARG HB3  1 1 
       10 14863 1 1  1 ARG HD2  H  88.063 -3.519   4.196 1.00 . A A . 167 ARG HD2  1 1 
       10 14864 1 1  1 ARG HD3  H  88.610 -1.874   3.881 1.00 . A A . 167 ARG HD3  1 1 
       10 14865 1 1  1 ARG HE   H  86.215 -1.578   5.274 1.00 . A A . 167 ARG HE   1 1 
       10 14866 1 1  1 ARG HG2  H  85.891 -2.975   3.111 1.00 . A A . 167 ARG HG2  1 1 
       10 14867 1 1  1 ARG HG3  H  87.254 -2.778   2.009 1.00 . A A . 167 ARG HG3  1 1 
       10 14868 1 1  1 ARG HH11 H  89.259 -3.149   5.782 1.00 . A A . 167 ARG HH11 1 1 
       10 14869 1 1  1 ARG HH12 H  89.216 -2.973   7.505 1.00 . A A . 167 ARG HH12 1 1 
       10 14870 1 1  1 ARG HH21 H  86.153 -1.348   7.528 1.00 . A A . 167 ARG HH21 1 1 
       10 14871 1 1  1 ARG HH22 H  87.456 -1.956   8.494 1.00 . A A . 167 ARG HH22 1 1 
       10 14872 1 1  1 ARG N    N  86.068 -1.374   0.274 1.00 . A A . 167 ARG N    1 1 
       10 14873 1 1  1 ARG NE   N  87.082 -2.033   5.329 1.00 . A A . 167 ARG NE   1 1 
       10 14874 1 1  1 ARG NH1  N  88.796 -2.829   6.609 1.00 . A A . 167 ARG NH1  1 1 
       10 14875 1 1  1 ARG NH2  N  87.037 -1.810   7.598 1.00 . A A . 167 ARG NH2  1 1 
       10 14876 1 1  1 ARG O    O  85.287  1.179   0.224 1.00 . A A . 167 ARG O    1 1 
       10 14877 1 1  2 ASN C    C  85.109  3.581   2.274 1.00 . A A . 168 ASN C    1 1 
       10 14878 1 1  2 ASN CA   C  83.919  2.630   2.158 1.00 . A A . 168 ASN CA   1 1 
       10 14879 1 1  2 ASN CB   C  82.902  2.930   3.265 1.00 . A A . 168 ASN CB   1 1 
       10 14880 1 1  2 ASN CG   C  82.008  1.717   3.496 1.00 . A A . 168 ASN CG   1 1 
       10 14881 1 1  2 ASN H    H  84.176  0.707   3.079 1.00 . A A . 168 ASN H    1 1 
       10 14882 1 1  2 ASN HA   H  83.446  2.777   1.198 1.00 . A A . 168 ASN HA   1 1 
       10 14883 1 1  2 ASN HB2  H  83.421  3.171   4.182 1.00 . A A . 168 ASN HB2  1 1 
       10 14884 1 1  2 ASN HB3  H  82.291  3.768   2.969 1.00 . A A . 168 ASN HB3  1 1 
       10 14885 1 1  2 ASN HD21 H  83.203  0.909   4.860 1.00 . A A . 168 ASN HD21 1 1 
       10 14886 1 1  2 ASN HD22 H  81.791  0.031   4.520 1.00 . A A . 168 ASN HD22 1 1 
       10 14887 1 1  2 ASN N    N  84.367  1.213   2.263 1.00 . A A . 168 ASN N    1 1 
       10 14888 1 1  2 ASN ND2  N  82.365  0.810   4.363 1.00 . A A . 168 ASN ND2  1 1 
       10 14889 1 1  2 ASN O    O  86.165  3.200   2.739 1.00 . A A . 168 ASN O    1 1 
       10 14890 1 1  2 ASN OD1  O  80.969  1.593   2.876 1.00 . A A . 168 ASN OD1  1 1 
       10 14891 1 1  3 ARG C    C  85.461  7.240   2.196 1.00 . A A . 169 ARG C    1 1 
       10 14892 1 1  3 ARG CA   C  86.013  5.844   1.910 1.00 . A A . 169 ARG CA   1 1 
       10 14893 1 1  3 ARG CB   C  86.802  5.842   0.593 1.00 . A A . 169 ARG CB   1 1 
       10 14894 1 1  3 ARG CD   C  88.917  6.745  -0.427 1.00 . A A . 169 ARG CD   1 1 
       10 14895 1 1  3 ARG CG   C  87.772  7.036   0.551 1.00 . A A . 169 ARG CG   1 1 
       10 14896 1 1  3 ARG CZ   C  89.194  5.181  -2.305 1.00 . A A . 169 ARG CZ   1 1 
       10 14897 1 1  3 ARG H    H  84.043  5.085   1.478 1.00 . A A . 169 ARG H    1 1 
       10 14898 1 1  3 ARG HA   H  86.681  5.579   2.716 1.00 . A A . 169 ARG HA   1 1 
       10 14899 1 1  3 ARG HB2  H  87.362  4.920   0.521 1.00 . A A . 169 ARG HB2  1 1 
       10 14900 1 1  3 ARG HB3  H  86.116  5.909  -0.237 1.00 . A A . 169 ARG HB3  1 1 
       10 14901 1 1  3 ARG HD2  H  89.356  7.677  -0.751 1.00 . A A . 169 ARG HD2  1 1 
       10 14902 1 1  3 ARG HD3  H  89.668  6.151   0.073 1.00 . A A . 169 ARG HD3  1 1 
       10 14903 1 1  3 ARG HE   H  87.474  6.118  -1.892 1.00 . A A . 169 ARG HE   1 1 
       10 14904 1 1  3 ARG HG2  H  87.238  7.917   0.225 1.00 . A A . 169 ARG HG2  1 1 
       10 14905 1 1  3 ARG HG3  H  88.180  7.209   1.537 1.00 . A A . 169 ARG HG3  1 1 
       10 14906 1 1  3 ARG HH11 H  90.806  5.515  -1.163 1.00 . A A . 169 ARG HH11 1 1 
       10 14907 1 1  3 ARG HH12 H  91.032  4.402  -2.471 1.00 . A A . 169 ARG HH12 1 1 
       10 14908 1 1  3 ARG HH21 H  87.768  4.662  -3.610 1.00 . A A . 169 ARG HH21 1 1 
       10 14909 1 1  3 ARG HH22 H  89.314  3.919  -3.854 1.00 . A A . 169 ARG HH22 1 1 
       10 14910 1 1  3 ARG N    N  84.917  4.830   1.845 1.00 . A A . 169 ARG N    1 1 
       10 14911 1 1  3 ARG NE   N  88.408  6.001  -1.615 1.00 . A A . 169 ARG NE   1 1 
       10 14912 1 1  3 ARG NH1  N  90.442  5.021  -1.952 1.00 . A A . 169 ARG NH1  1 1 
       10 14913 1 1  3 ARG NH2  N  88.722  4.537  -3.337 1.00 . A A . 169 ARG NH2  1 1 
       10 14914 1 1  3 ARG O    O  85.654  7.765   3.274 1.00 . A A . 169 ARG O    1 1 
       10 14915 1 1  4 LEU C    C  83.248  9.177   2.596 1.00 . A A . 170 LEU C    1 1 
       10 14916 1 1  4 LEU CA   C  84.223  9.201   1.427 1.00 . A A . 170 LEU CA   1 1 
       10 14917 1 1  4 LEU CB   C  83.496  9.670   0.163 1.00 . A A . 170 LEU CB   1 1 
       10 14918 1 1  4 LEU CD1  C  83.674  9.859  -2.322 1.00 . A A . 170 LEU CD1  1 1 
       10 14919 1 1  4 LEU CD2  C  85.415 10.936  -0.880 1.00 . A A . 170 LEU CD2  1 1 
       10 14920 1 1  4 LEU CG   C  84.472  9.729  -1.020 1.00 . A A . 170 LEU CG   1 1 
       10 14921 1 1  4 LEU H    H  84.654  7.379   0.363 1.00 . A A . 170 LEU H    1 1 
       10 14922 1 1  4 LEU HA   H  85.026  9.884   1.653 1.00 . A A . 170 LEU HA   1 1 
       10 14923 1 1  4 LEU HB2  H  82.699  8.976  -0.065 1.00 . A A . 170 LEU HB2  1 1 
       10 14924 1 1  4 LEU HB3  H  83.074 10.649   0.334 1.00 . A A . 170 LEU HB3  1 1 
       10 14925 1 1  4 LEU HD11 H  83.213  8.912  -2.556 1.00 . A A . 170 LEU HD11 1 1 
       10 14926 1 1  4 LEU HD12 H  84.337 10.146  -3.124 1.00 . A A . 170 LEU HD12 1 1 
       10 14927 1 1  4 LEU HD13 H  82.909 10.611  -2.200 1.00 . A A . 170 LEU HD13 1 1 
       10 14928 1 1  4 LEU HD21 H  86.191 10.708  -0.165 1.00 . A A . 170 LEU HD21 1 1 
       10 14929 1 1  4 LEU HD22 H  84.860 11.799  -0.545 1.00 . A A . 170 LEU HD22 1 1 
       10 14930 1 1  4 LEU HD23 H  85.866 11.153  -1.838 1.00 . A A . 170 LEU HD23 1 1 
       10 14931 1 1  4 LEU HG   H  85.053  8.818  -1.048 1.00 . A A . 170 LEU HG   1 1 
       10 14932 1 1  4 LEU N    N  84.782  7.836   1.220 1.00 . A A . 170 LEU N    1 1 
       10 14933 1 1  4 LEU O    O  83.234 10.071   3.418 1.00 . A A . 170 LEU O    1 1 
       10 14934 1 1  5 TRP C    C  82.225  7.901   5.107 1.00 . A A . 171 TRP C    1 1 
       10 14935 1 1  5 TRP CA   C  81.486  7.940   3.776 1.00 . A A . 171 TRP CA   1 1 
       10 14936 1 1  5 TRP CB   C  80.684  6.654   3.586 1.00 . A A . 171 TRP CB   1 1 
       10 14937 1 1  5 TRP CD1  C  78.646  7.436   2.311 1.00 . A A . 171 TRP CD1  1 1 
       10 14938 1 1  5 TRP CD2  C  80.057  6.235   1.035 1.00 . A A . 171 TRP CD2  1 1 
       10 14939 1 1  5 TRP CE2  C  78.971  6.602   0.206 1.00 . A A . 171 TRP CE2  1 1 
       10 14940 1 1  5 TRP CE3  C  81.092  5.469   0.471 1.00 . A A . 171 TRP CE3  1 1 
       10 14941 1 1  5 TRP CG   C  79.826  6.775   2.369 1.00 . A A . 171 TRP CG   1 1 
       10 14942 1 1  5 TRP CH2  C  79.952  5.464  -1.682 1.00 . A A . 171 TRP CH2  1 1 
       10 14943 1 1  5 TRP CZ2  C  78.914  6.225  -1.136 1.00 . A A . 171 TRP CZ2  1 1 
       10 14944 1 1  5 TRP CZ3  C  81.039  5.087  -0.880 1.00 . A A . 171 TRP CZ3  1 1 
       10 14945 1 1  5 TRP H    H  82.537  7.412   1.984 1.00 . A A . 171 TRP H    1 1 
       10 14946 1 1  5 TRP HA   H  80.810  8.782   3.781 1.00 . A A . 171 TRP HA   1 1 
       10 14947 1 1  5 TRP HB2  H  81.361  5.825   3.466 1.00 . A A . 171 TRP HB2  1 1 
       10 14948 1 1  5 TRP HB3  H  80.060  6.486   4.452 1.00 . A A . 171 TRP HB3  1 1 
       10 14949 1 1  5 TRP HD1  H  78.176  7.957   3.133 1.00 . A A . 171 TRP HD1  1 1 
       10 14950 1 1  5 TRP HE1  H  77.291  7.721   0.723 1.00 . A A . 171 TRP HE1  1 1 
       10 14951 1 1  5 TRP HE3  H  81.935  5.174   1.079 1.00 . A A . 171 TRP HE3  1 1 
       10 14952 1 1  5 TRP HH2  H  79.916  5.166  -2.719 1.00 . A A . 171 TRP HH2  1 1 
       10 14953 1 1  5 TRP HZ2  H  78.074  6.517  -1.749 1.00 . A A . 171 TRP HZ2  1 1 
       10 14954 1 1  5 TRP HZ3  H  81.840  4.499  -1.304 1.00 . A A . 171 TRP HZ3  1 1 
       10 14955 1 1  5 TRP N    N  82.459  8.113   2.665 1.00 . A A . 171 TRP N    1 1 
       10 14956 1 1  5 TRP NE1  N  78.137  7.332   1.029 1.00 . A A . 171 TRP NE1  1 1 
       10 14957 1 1  5 TRP O    O  81.769  8.440   6.095 1.00 . A A . 171 TRP O    1 1 
       10 14958 1 1  6 LEU C    C  84.600  8.465   6.871 1.00 . A A . 172 LEU C    1 1 
       10 14959 1 1  6 LEU CA   C  84.184  7.096   6.351 1.00 . A A . 172 LEU CA   1 1 
       10 14960 1 1  6 LEU CB   C  85.439  6.263   6.061 1.00 . A A . 172 LEU CB   1 1 
       10 14961 1 1  6 LEU CD1  C  85.480  4.529   7.896 1.00 . A A . 172 LEU CD1  1 1 
       10 14962 1 1  6 LEU CD2  C  87.607  5.600   7.151 1.00 . A A . 172 LEU CD2  1 1 
       10 14963 1 1  6 LEU CG   C  86.109  5.831   7.385 1.00 . A A . 172 LEU CG   1 1 
       10 14964 1 1  6 LEU H    H  83.686  6.801   4.281 1.00 . A A . 172 LEU H    1 1 
       10 14965 1 1  6 LEU HA   H  83.597  6.599   7.104 1.00 . A A . 172 LEU HA   1 1 
       10 14966 1 1  6 LEU HB2  H  85.162  5.389   5.488 1.00 . A A . 172 LEU HB2  1 1 
       10 14967 1 1  6 LEU HB3  H  86.131  6.861   5.485 1.00 . A A . 172 LEU HB3  1 1 
       10 14968 1 1  6 LEU HD11 H  84.446  4.700   8.150 1.00 . A A . 172 LEU HD11 1 1 
       10 14969 1 1  6 LEU HD12 H  86.014  4.192   8.772 1.00 . A A . 172 LEU HD12 1 1 
       10 14970 1 1  6 LEU HD13 H  85.543  3.773   7.127 1.00 . A A . 172 LEU HD13 1 1 
       10 14971 1 1  6 LEU HD21 H  88.100  6.550   7.010 1.00 . A A . 172 LEU HD21 1 1 
       10 14972 1 1  6 LEU HD22 H  87.744  4.990   6.270 1.00 . A A . 172 LEU HD22 1 1 
       10 14973 1 1  6 LEU HD23 H  88.033  5.096   8.007 1.00 . A A . 172 LEU HD23 1 1 
       10 14974 1 1  6 LEU HG   H  85.979  6.606   8.128 1.00 . A A . 172 LEU HG   1 1 
       10 14975 1 1  6 LEU N    N  83.373  7.227   5.111 1.00 . A A . 172 LEU N    1 1 
       10 14976 1 1  6 LEU O    O  84.599  8.700   8.064 1.00 . A A . 172 LEU O    1 1 
       10 14977 1 1  7 LEU C    C  84.275 11.446   7.135 1.00 . A A . 173 LEU C    1 1 
       10 14978 1 1  7 LEU CA   C  85.392 10.727   6.379 1.00 . A A . 173 LEU CA   1 1 
       10 14979 1 1  7 LEU CB   C  85.808 11.554   5.146 1.00 . A A . 173 LEU CB   1 1 
       10 14980 1 1  7 LEU CD1  C  87.466 11.551   3.254 1.00 . A A . 173 LEU CD1  1 1 
       10 14981 1 1  7 LEU CD2  C  88.244 12.077   5.569 1.00 . A A . 173 LEU CD2  1 1 
       10 14982 1 1  7 LEU CG   C  87.264 11.232   4.742 1.00 . A A . 173 LEU CG   1 1 
       10 14983 1 1  7 LEU H    H  84.952  9.127   5.013 1.00 . A A . 173 LEU H    1 1 
       10 14984 1 1  7 LEU HA   H  86.235 10.622   7.039 1.00 . A A . 173 LEU HA   1 1 
       10 14985 1 1  7 LEU HB2  H  85.146 11.314   4.325 1.00 . A A . 173 LEU HB2  1 1 
       10 14986 1 1  7 LEU HB3  H  85.725 12.610   5.371 1.00 . A A . 173 LEU HB3  1 1 
       10 14987 1 1  7 LEU HD11 H  87.001 10.782   2.656 1.00 . A A . 173 LEU HD11 1 1 
       10 14988 1 1  7 LEU HD12 H  88.522 11.590   3.032 1.00 . A A . 173 LEU HD12 1 1 
       10 14989 1 1  7 LEU HD13 H  87.014 12.506   3.028 1.00 . A A . 173 LEU HD13 1 1 
       10 14990 1 1  7 LEU HD21 H  88.171 13.113   5.267 1.00 . A A . 173 LEU HD21 1 1 
       10 14991 1 1  7 LEU HD22 H  89.252 11.727   5.399 1.00 . A A . 173 LEU HD22 1 1 
       10 14992 1 1  7 LEU HD23 H  88.010 11.992   6.618 1.00 . A A . 173 LEU HD23 1 1 
       10 14993 1 1  7 LEU HG   H  87.461 10.182   4.910 1.00 . A A . 173 LEU HG   1 1 
       10 14994 1 1  7 LEU N    N  84.963  9.364   5.964 1.00 . A A . 173 LEU N    1 1 
       10 14995 1 1  7 LEU O    O  84.532 12.118   8.108 1.00 . A A . 173 LEU O    1 1 
       10 14996 1 1  8 THR C    C  81.697 11.473   8.769 1.00 . A A . 174 THR C    1 1 
       10 14997 1 1  8 THR CA   C  81.850 11.927   7.306 1.00 . A A . 174 THR CA   1 1 
       10 14998 1 1  8 THR CB   C  80.575 11.727   6.474 1.00 . A A . 174 THR CB   1 1 
       10 14999 1 1  8 THR CG2  C  80.465 12.887   5.464 1.00 . A A . 174 THR CG2  1 1 
       10 15000 1 1  8 THR H    H  82.906 10.717   5.874 1.00 . A A . 174 THR H    1 1 
       10 15001 1 1  8 THR HA   H  82.071 12.978   7.324 1.00 . A A . 174 THR HA   1 1 
       10 15002 1 1  8 THR HB   H  79.710 11.738   7.119 1.00 . A A . 174 THR HB   1 1 
       10 15003 1 1  8 THR HG1  H  80.561 10.665   4.844 1.00 . A A . 174 THR HG1  1 1 
       10 15004 1 1  8 THR HG21 H  80.340 13.822   6.001 1.00 . A A . 174 THR HG21 1 1 
       10 15005 1 1  8 THR HG22 H  79.620 12.729   4.813 1.00 . A A . 174 THR HG22 1 1 
       10 15006 1 1  8 THR HG23 H  81.372 12.939   4.876 1.00 . A A . 174 THR HG23 1 1 
       10 15007 1 1  8 THR N    N  83.040 11.280   6.665 1.00 . A A . 174 THR N    1 1 
       10 15008 1 1  8 THR O    O  81.343 12.223   9.644 1.00 . A A . 174 THR O    1 1 
       10 15009 1 1  8 THR OG1  O  80.645 10.488   5.784 1.00 . A A . 174 THR OG1  1 1 
       10 15010 1 1  9 ILE C    C  82.771 10.442  11.343 1.00 . A A . 175 ILE C    1 1 
       10 15011 1 1  9 ILE CA   C  81.837  9.660  10.389 1.00 . A A . 175 ILE CA   1 1 
       10 15012 1 1  9 ILE CB   C  82.182  8.147  10.385 1.00 . A A . 175 ILE CB   1 1 
       10 15013 1 1  9 ILE CD1  C  80.666  7.418   8.506 1.00 . A A . 175 ILE CD1  1 1 
       10 15014 1 1  9 ILE CG1  C  80.944  7.305  10.006 1.00 . A A . 175 ILE CG1  1 1 
       10 15015 1 1  9 ILE CG2  C  82.668  7.699  11.774 1.00 . A A . 175 ILE CG2  1 1 
       10 15016 1 1  9 ILE H    H  82.205  9.647   8.269 1.00 . A A . 175 ILE H    1 1 
       10 15017 1 1  9 ILE HA   H  80.823  9.797  10.726 1.00 . A A . 175 ILE HA   1 1 
       10 15018 1 1  9 ILE HB   H  82.969  7.967   9.665 1.00 . A A . 175 ILE HB   1 1 
       10 15019 1 1  9 ILE HD11 H  79.749  6.899   8.271 1.00 . A A . 175 ILE HD11 1 1 
       10 15020 1 1  9 ILE HD12 H  81.479  6.973   7.956 1.00 . A A . 175 ILE HD12 1 1 
       10 15021 1 1  9 ILE HD13 H  80.571  8.454   8.232 1.00 . A A . 175 ILE HD13 1 1 
       10 15022 1 1  9 ILE HG12 H  81.132  6.270  10.251 1.00 . A A . 175 ILE HG12 1 1 
       10 15023 1 1  9 ILE HG13 H  80.082  7.648  10.558 1.00 . A A . 175 ILE HG13 1 1 
       10 15024 1 1  9 ILE HG21 H  82.672  6.620  11.824 1.00 . A A . 175 ILE HG21 1 1 
       10 15025 1 1  9 ILE HG22 H  82.006  8.091  12.531 1.00 . A A . 175 ILE HG22 1 1 
       10 15026 1 1  9 ILE HG23 H  83.669  8.069  11.942 1.00 . A A . 175 ILE HG23 1 1 
       10 15027 1 1  9 ILE N    N  81.957 10.225   9.011 1.00 . A A . 175 ILE N    1 1 
       10 15028 1 1  9 ILE O    O  82.410 10.688  12.477 1.00 . A A . 175 ILE O    1 1 
       10 15029 1 1 10 LEU C    C  84.326 12.876  12.229 1.00 . A A . 176 LEU C    1 1 
       10 15030 1 1 10 LEU CA   C  84.938 11.571  11.752 1.00 . A A . 176 LEU CA   1 1 
       10 15031 1 1 10 LEU CB   C  86.179 11.949  10.896 1.00 . A A . 176 LEU CB   1 1 
       10 15032 1 1 10 LEU CD1  C  88.683 11.786  10.709 1.00 . A A . 176 LEU CD1  1 1 
       10 15033 1 1 10 LEU CD2  C  87.634 12.542  12.851 1.00 . A A . 176 LEU CD2  1 1 
       10 15034 1 1 10 LEU CG   C  87.480 11.610  11.644 1.00 . A A . 176 LEU CG   1 1 
       10 15035 1 1 10 LEU H    H  84.220 10.602   9.965 1.00 . A A . 176 LEU H    1 1 
       10 15036 1 1 10 LEU HA   H  85.224 10.968  12.598 1.00 . A A . 176 LEU HA   1 1 
       10 15037 1 1 10 LEU HB2  H  86.142 11.396   9.971 1.00 . A A . 176 LEU HB2  1 1 
       10 15038 1 1 10 LEU HB3  H  86.163 13.030  10.658 1.00 . A A . 176 LEU HB3  1 1 
       10 15039 1 1 10 LEU HD11 H  89.536 11.266  11.122 1.00 . A A . 176 LEU HD11 1 1 
       10 15040 1 1 10 LEU HD12 H  88.916 12.834  10.613 1.00 . A A . 176 LEU HD12 1 1 
       10 15041 1 1 10 LEU HD13 H  88.452 11.378   9.737 1.00 . A A . 176 LEU HD13 1 1 
       10 15042 1 1 10 LEU HD21 H  87.559 13.568  12.524 1.00 . A A . 176 LEU HD21 1 1 
       10 15043 1 1 10 LEU HD22 H  88.599 12.380  13.308 1.00 . A A . 176 LEU HD22 1 1 
       10 15044 1 1 10 LEU HD23 H  86.855 12.335  13.569 1.00 . A A . 176 LEU HD23 1 1 
       10 15045 1 1 10 LEU HG   H  87.441 10.585  11.983 1.00 . A A . 176 LEU HG   1 1 
       10 15046 1 1 10 LEU N    N  83.964 10.818  10.887 1.00 . A A . 176 LEU N    1 1 
       10 15047 1 1 10 LEU O    O  84.550 13.318  13.330 1.00 . A A . 176 LEU O    1 1 
       10 15048 1 1 11 VAL C    C  82.007 14.797  12.758 1.00 . A A . 177 VAL C    1 1 
       10 15049 1 1 11 VAL CA   C  82.996 14.811  11.557 1.00 . A A . 177 VAL CA   1 1 
       10 15050 1 1 11 VAL CB   C  82.508 15.332  10.181 1.00 . A A . 177 VAL CB   1 1 
       10 15051 1 1 11 VAL CG1  C  83.537 14.881   9.140 1.00 . A A . 177 VAL CG1  1 1 
       10 15052 1 1 11 VAL CG2  C  81.115 14.805   9.751 1.00 . A A . 177 VAL CG2  1 1 
       10 15053 1 1 11 VAL H    H  83.526 13.077  10.452 1.00 . A A . 177 VAL H    1 1 
       10 15054 1 1 11 VAL HA   H  83.810 15.457  11.865 1.00 . A A . 177 VAL HA   1 1 
       10 15055 1 1 11 VAL HB   H  82.518 16.387  10.197 1.00 . A A . 177 VAL HB   1 1 
       10 15056 1 1 11 VAL HG11 H  83.446 15.481   8.249 1.00 . A A . 177 VAL HG11 1 1 
       10 15057 1 1 11 VAL HG12 H  83.352 13.856   8.904 1.00 . A A . 177 VAL HG12 1 1 
       10 15058 1 1 11 VAL HG13 H  84.531 14.970   9.545 1.00 . A A . 177 VAL HG13 1 1 
       10 15059 1 1 11 VAL HG21 H  81.207 14.155   8.914 1.00 . A A . 177 VAL HG21 1 1 
       10 15060 1 1 11 VAL HG22 H  80.494 15.615   9.443 1.00 . A A . 177 VAL HG22 1 1 
       10 15061 1 1 11 VAL HG23 H  80.661 14.280  10.561 1.00 . A A . 177 VAL HG23 1 1 
       10 15062 1 1 11 VAL N    N  83.615 13.489  11.334 1.00 . A A . 177 VAL N    1 1 
       10 15063 1 1 11 VAL O    O  82.013 15.698  13.569 1.00 . A A . 177 VAL O    1 1 
       10 15064 1 1 12 LEU C    C  81.139 13.581  15.363 1.00 . A A . 178 LEU C    1 1 
       10 15065 1 1 12 LEU CA   C  80.318 13.535  14.065 1.00 . A A . 178 LEU CA   1 1 
       10 15066 1 1 12 LEU CB   C  79.659 12.146  13.915 1.00 . A A . 178 LEU CB   1 1 
       10 15067 1 1 12 LEU CD1  C  78.468 10.447  15.361 1.00 . A A . 178 LEU CD1  1 1 
       10 15068 1 1 12 LEU CD2  C  78.337 12.814  16.063 1.00 . A A . 178 LEU CD2  1 1 
       10 15069 1 1 12 LEU CG   C  78.414 11.891  14.836 1.00 . A A . 178 LEU CG   1 1 
       10 15070 1 1 12 LEU H    H  81.316 13.005  12.276 1.00 . A A . 178 LEU H    1 1 
       10 15071 1 1 12 LEU HA   H  79.582 14.312  14.067 1.00 . A A . 178 LEU HA   1 1 
       10 15072 1 1 12 LEU HB2  H  79.353 12.030  12.885 1.00 . A A . 178 LEU HB2  1 1 
       10 15073 1 1 12 LEU HB3  H  80.416 11.402  14.124 1.00 . A A . 178 LEU HB3  1 1 
       10 15074 1 1 12 LEU HD11 H  78.442  9.758  14.532 1.00 . A A . 178 LEU HD11 1 1 
       10 15075 1 1 12 LEU HD12 H  77.627 10.266  16.013 1.00 . A A . 178 LEU HD12 1 1 
       10 15076 1 1 12 LEU HD13 H  79.385 10.303  15.917 1.00 . A A . 178 LEU HD13 1 1 
       10 15077 1 1 12 LEU HD21 H  77.388 12.664  16.549 1.00 . A A . 178 LEU HD21 1 1 
       10 15078 1 1 12 LEU HD22 H  78.413 13.845  15.776 1.00 . A A . 178 LEU HD22 1 1 
       10 15079 1 1 12 LEU HD23 H  79.122 12.558  16.754 1.00 . A A . 178 LEU HD23 1 1 
       10 15080 1 1 12 LEU HG   H  77.511 12.009  14.247 1.00 . A A . 178 LEU HG   1 1 
       10 15081 1 1 12 LEU N    N  81.246 13.729  12.911 1.00 . A A . 178 LEU N    1 1 
       10 15082 1 1 12 LEU O    O  80.679 14.050  16.372 1.00 . A A . 178 LEU O    1 1 
       10 15083 1 1 13 LEU C    C  83.748 14.122  17.179 1.00 . A A . 179 LEU C    1 1 
       10 15084 1 1 13 LEU CA   C  83.284 12.826  16.447 1.00 . A A . 179 LEU CA   1 1 
       10 15085 1 1 13 LEU CB   C  84.532 12.068  15.938 1.00 . A A . 179 LEU CB   1 1 
       10 15086 1 1 13 LEU CD1  C  85.859 10.005  16.569 1.00 . A A . 179 LEU CD1  1 1 
       10 15087 1 1 13 LEU CD2  C  86.409 12.184  17.653 1.00 . A A . 179 LEU CD2  1 1 
       10 15088 1 1 13 LEU CG   C  85.264 11.320  17.090 1.00 . A A . 179 LEU CG   1 1 
       10 15089 1 1 13 LEU H    H  82.590 12.604  14.431 1.00 . A A . 179 LEU H    1 1 
       10 15090 1 1 13 LEU HA   H  82.789 12.204  17.171 1.00 . A A . 179 LEU HA   1 1 
       10 15091 1 1 13 LEU HB2  H  84.219 11.357  15.185 1.00 . A A . 179 LEU HB2  1 1 
       10 15092 1 1 13 LEU HB3  H  85.211 12.774  15.485 1.00 . A A . 179 LEU HB3  1 1 
       10 15093 1 1 13 LEU HD11 H  86.492  9.572  17.329 1.00 . A A . 179 LEU HD11 1 1 
       10 15094 1 1 13 LEU HD12 H  86.444 10.202  15.682 1.00 . A A . 179 LEU HD12 1 1 
       10 15095 1 1 13 LEU HD13 H  85.061  9.317  16.329 1.00 . A A . 179 LEU HD13 1 1 
       10 15096 1 1 13 LEU HD21 H  86.702 11.804  18.620 1.00 . A A . 179 LEU HD21 1 1 
       10 15097 1 1 13 LEU HD22 H  86.080 13.203  17.754 1.00 . A A . 179 LEU HD22 1 1 
       10 15098 1 1 13 LEU HD23 H  87.255 12.148  16.982 1.00 . A A . 179 LEU HD23 1 1 
       10 15099 1 1 13 LEU HG   H  84.571 11.094  17.880 1.00 . A A . 179 LEU HG   1 1 
       10 15100 1 1 13 LEU N    N  82.331 13.004  15.292 1.00 . A A . 179 LEU N    1 1 
       10 15101 1 1 13 LEU O    O  83.981 14.053  18.371 1.00 . A A . 179 LEU O    1 1 
       10 15102 1 1 14 ILE C    C  83.806 16.933  18.519 1.00 . A A . 180 ILE C    1 1 
       10 15103 1 1 14 ILE CA   C  84.559 16.436  17.230 1.00 . A A . 180 ILE CA   1 1 
       10 15104 1 1 14 ILE CB   C  84.799 17.607  16.212 1.00 . A A . 180 ILE CB   1 1 
       10 15105 1 1 14 ILE CD1  C  85.962 15.838  14.754 1.00 . A A . 180 ILE CD1  1 1 
       10 15106 1 1 14 ILE CG1  C  85.021 17.060  14.778 1.00 . A A . 180 ILE CG1  1 1 
       10 15107 1 1 14 ILE CG2  C  86.019 18.433  16.631 1.00 . A A . 180 ILE CG2  1 1 
       10 15108 1 1 14 ILE H    H  83.874 15.314  15.561 1.00 . A A . 180 ILE H    1 1 
       10 15109 1 1 14 ILE HA   H  85.528 16.123  17.580 1.00 . A A . 180 ILE HA   1 1 
       10 15110 1 1 14 ILE HB   H  83.948 18.276  16.179 1.00 . A A . 180 ILE HB   1 1 
       10 15111 1 1 14 ILE HD11 H  86.571 15.811  15.642 1.00 . A A . 180 ILE HD11 1 1 
       10 15112 1 1 14 ILE HD12 H  86.601 15.899  13.887 1.00 . A A . 180 ILE HD12 1 1 
       10 15113 1 1 14 ILE HD13 H  85.384 14.937  14.691 1.00 . A A . 180 ILE HD13 1 1 
       10 15114 1 1 14 ILE HG12 H  84.066 16.771  14.365 1.00 . A A . 180 ILE HG12 1 1 
       10 15115 1 1 14 ILE HG13 H  85.444 17.849  14.161 1.00 . A A . 180 ILE HG13 1 1 
       10 15116 1 1 14 ILE HG21 H  86.849 17.786  16.859 1.00 . A A . 180 ILE HG21 1 1 
       10 15117 1 1 14 ILE HG22 H  85.771 19.020  17.503 1.00 . A A . 180 ILE HG22 1 1 
       10 15118 1 1 14 ILE HG23 H  86.287 19.088  15.824 1.00 . A A . 180 ILE HG23 1 1 
       10 15119 1 1 14 ILE N    N  84.003 15.250  16.518 1.00 . A A . 180 ILE N    1 1 
       10 15120 1 1 14 ILE O    O  84.424 17.660  19.267 1.00 . A A . 180 ILE O    1 1 
       10 15121 1 1 15 PRO C    C  82.619 16.704  21.352 1.00 . A A . 181 PRO C    1 1 
       10 15122 1 1 15 PRO CA   C  81.911 17.185  20.092 1.00 . A A . 181 PRO CA   1 1 
       10 15123 1 1 15 PRO CB   C  80.426 16.758  20.086 1.00 . A A . 181 PRO CB   1 1 
       10 15124 1 1 15 PRO CD   C  81.558 15.776  18.114 1.00 . A A . 181 PRO CD   1 1 
       10 15125 1 1 15 PRO CG   C  80.244 15.816  18.929 1.00 . A A . 181 PRO CG   1 1 
       10 15126 1 1 15 PRO HA   H  81.966 18.262  20.060 1.00 . A A . 181 PRO HA   1 1 
       10 15127 1 1 15 PRO HB2  H  80.173 16.260  21.018 1.00 . A A . 181 PRO HB2  1 1 
       10 15128 1 1 15 PRO HB3  H  79.789 17.624  19.964 1.00 . A A . 181 PRO HB3  1 1 
       10 15129 1 1 15 PRO HD2  H  81.888 14.773  18.098 1.00 . A A . 181 PRO HD2  1 1 
       10 15130 1 1 15 PRO HD3  H  81.405 16.147  17.110 1.00 . A A . 181 PRO HD3  1 1 
       10 15131 1 1 15 PRO HG2  H  80.014 14.822  19.306 1.00 . A A . 181 PRO HG2  1 1 
       10 15132 1 1 15 PRO HG3  H  79.432 16.143  18.302 1.00 . A A . 181 PRO HG3  1 1 
       10 15133 1 1 15 PRO N    N  82.526 16.627  18.839 1.00 . A A . 181 PRO N    1 1 
       10 15134 1 1 15 PRO O    O  82.337 17.173  22.433 1.00 . A A . 181 PRO O    1 1 
       10 15135 1 1 16 LEU C    C  85.004 16.271  23.117 1.00 . A A . 182 LEU C    1 1 
       10 15136 1 1 16 LEU CA   C  84.222 15.179  22.379 1.00 . A A . 182 LEU CA   1 1 
       10 15137 1 1 16 LEU CB   C  85.173 14.038  21.939 1.00 . A A . 182 LEU CB   1 1 
       10 15138 1 1 16 LEU CD1  C  83.546 12.567  20.685 1.00 . A A . 182 LEU CD1  1 1 
       10 15139 1 1 16 LEU CD2  C  85.477 11.547  21.912 1.00 . A A . 182 LEU CD2  1 1 
       10 15140 1 1 16 LEU CG   C  84.442 12.679  21.928 1.00 . A A . 182 LEU CG   1 1 
       10 15141 1 1 16 LEU H    H  83.680 15.379  20.299 1.00 . A A . 182 LEU H    1 1 
       10 15142 1 1 16 LEU HA   H  83.486 14.789  23.060 1.00 . A A . 182 LEU HA   1 1 
       10 15143 1 1 16 LEU HB2  H  85.541 14.247  20.946 1.00 . A A . 182 LEU HB2  1 1 
       10 15144 1 1 16 LEU HB3  H  86.012 13.981  22.622 1.00 . A A . 182 LEU HB3  1 1 
       10 15145 1 1 16 LEU HD11 H  83.083 13.520  20.480 1.00 . A A . 182 LEU HD11 1 1 
       10 15146 1 1 16 LEU HD12 H  82.780 11.829  20.862 1.00 . A A . 182 LEU HD12 1 1 
       10 15147 1 1 16 LEU HD13 H  84.141 12.268  19.835 1.00 . A A . 182 LEU HD13 1 1 
       10 15148 1 1 16 LEU HD21 H  85.942 11.471  22.884 1.00 . A A . 182 LEU HD21 1 1 
       10 15149 1 1 16 LEU HD22 H  86.232 11.760  21.169 1.00 . A A . 182 LEU HD22 1 1 
       10 15150 1 1 16 LEU HD23 H  84.990 10.613  21.672 1.00 . A A . 182 LEU HD23 1 1 
       10 15151 1 1 16 LEU HG   H  83.831 12.584  22.815 1.00 . A A . 182 LEU HG   1 1 
       10 15152 1 1 16 LEU N    N  83.510 15.744  21.199 1.00 . A A . 182 LEU N    1 1 
       10 15153 1 1 16 LEU O    O  85.045 16.276  24.331 1.00 . A A . 182 LEU O    1 1 
       10 15154 1 1 17 VAL C    C  85.549 19.120  23.967 1.00 . A A . 183 VAL C    1 1 
       10 15155 1 1 17 VAL CA   C  86.419 18.264  23.043 1.00 . A A . 183 VAL CA   1 1 
       10 15156 1 1 17 VAL CB   C  87.054 19.170  21.988 1.00 . A A . 183 VAL CB   1 1 
       10 15157 1 1 17 VAL CG1  C  85.951 19.858  21.180 1.00 . A A . 183 VAL CG1  1 1 
       10 15158 1 1 17 VAL CG2  C  87.915 20.232  22.684 1.00 . A A . 183 VAL CG2  1 1 
       10 15159 1 1 17 VAL H    H  85.577 17.139  21.408 1.00 . A A . 183 VAL H    1 1 
       10 15160 1 1 17 VAL HA   H  87.202 17.813  23.627 1.00 . A A . 183 VAL HA   1 1 
       10 15161 1 1 17 VAL HB   H  87.668 18.575  21.327 1.00 . A A . 183 VAL HB   1 1 
       10 15162 1 1 17 VAL HG11 H  85.495 20.631  21.782 1.00 . A A . 183 VAL HG11 1 1 
       10 15163 1 1 17 VAL HG12 H  85.204 19.134  20.901 1.00 . A A . 183 VAL HG12 1 1 
       10 15164 1 1 17 VAL HG13 H  86.376 20.299  20.291 1.00 . A A . 183 VAL HG13 1 1 
       10 15165 1 1 17 VAL HG21 H  88.593 20.672  21.970 1.00 . A A . 183 VAL HG21 1 1 
       10 15166 1 1 17 VAL HG22 H  88.483 19.775  23.483 1.00 . A A . 183 VAL HG22 1 1 
       10 15167 1 1 17 VAL HG23 H  87.277 21.002  23.094 1.00 . A A . 183 VAL HG23 1 1 
       10 15168 1 1 17 VAL N    N  85.629 17.182  22.385 1.00 . A A . 183 VAL N    1 1 
       10 15169 1 1 17 VAL O    O  85.981 19.497  25.038 1.00 . A A . 183 VAL O    1 1 
       10 15170 1 1 18 PHE C    C  83.161 19.559  25.731 1.00 . A A . 184 PHE C    1 1 
       10 15171 1 1 18 PHE CA   C  83.416 20.253  24.382 1.00 . A A . 184 PHE CA   1 1 
       10 15172 1 1 18 PHE CB   C  82.102 20.432  23.599 1.00 . A A . 184 PHE CB   1 1 
       10 15173 1 1 18 PHE CD1  C  81.589 22.448  25.078 1.00 . A A . 184 PHE CD1  1 1 
       10 15174 1 1 18 PHE CD2  C  80.733 22.396  22.811 1.00 . A A . 184 PHE CD2  1 1 
       10 15175 1 1 18 PHE CE1  C  80.990 23.701  25.272 1.00 . A A . 184 PHE CE1  1 1 
       10 15176 1 1 18 PHE CE2  C  80.137 23.646  23.006 1.00 . A A . 184 PHE CE2  1 1 
       10 15177 1 1 18 PHE CG   C  81.462 21.792  23.845 1.00 . A A . 184 PHE CG   1 1 
       10 15178 1 1 18 PHE CZ   C  80.266 24.299  24.236 1.00 . A A . 184 PHE CZ   1 1 
       10 15179 1 1 18 PHE H    H  84.008 19.107  22.678 1.00 . A A . 184 PHE H    1 1 
       10 15180 1 1 18 PHE HA   H  83.873 21.214  24.552 1.00 . A A . 184 PHE HA   1 1 
       10 15181 1 1 18 PHE HB2  H  82.318 20.341  22.544 1.00 . A A . 184 PHE HB2  1 1 
       10 15182 1 1 18 PHE HB3  H  81.414 19.652  23.873 1.00 . A A . 184 PHE HB3  1 1 
       10 15183 1 1 18 PHE HD1  H  82.141 21.997  25.879 1.00 . A A . 184 PHE HD1  1 1 
       10 15184 1 1 18 PHE HD2  H  80.632 21.893  21.861 1.00 . A A . 184 PHE HD2  1 1 
       10 15185 1 1 18 PHE HE1  H  81.090 24.204  26.221 1.00 . A A . 184 PHE HE1  1 1 
       10 15186 1 1 18 PHE HE2  H  79.577 24.107  22.206 1.00 . A A . 184 PHE HE2  1 1 
       10 15187 1 1 18 PHE HZ   H  79.806 25.264  24.386 1.00 . A A . 184 PHE HZ   1 1 
       10 15188 1 1 18 PHE N    N  84.323 19.424  23.548 1.00 . A A . 184 PHE N    1 1 
       10 15189 1 1 18 PHE O    O  83.147 20.188  26.770 1.00 . A A . 184 PHE O    1 1 
       10 15190 1 1 19 ILE C    C  83.942 17.621  27.896 1.00 . A A . 185 ILE C    1 1 
       10 15191 1 1 19 ILE CA   C  82.757 17.458  26.943 1.00 . A A . 185 ILE CA   1 1 
       10 15192 1 1 19 ILE CB   C  82.526 15.965  26.597 1.00 . A A . 185 ILE CB   1 1 
       10 15193 1 1 19 ILE CD1  C  80.566 16.781  25.220 1.00 . A A . 185 ILE CD1  1 1 
       10 15194 1 1 19 ILE CG1  C  81.051 15.724  26.218 1.00 . A A . 185 ILE CG1  1 1 
       10 15195 1 1 19 ILE CG2  C  82.864 15.072  27.803 1.00 . A A . 185 ILE CG2  1 1 
       10 15196 1 1 19 ILE H    H  83.033 17.778  24.832 1.00 . A A . 185 ILE H    1 1 
       10 15197 1 1 19 ILE HA   H  81.878 17.845  27.435 1.00 . A A . 185 ILE HA   1 1 
       10 15198 1 1 19 ILE HB   H  83.159 15.691  25.766 1.00 . A A . 185 ILE HB   1 1 
       10 15199 1 1 19 ILE HD11 H  79.696 16.408  24.700 1.00 . A A . 185 ILE HD11 1 1 
       10 15200 1 1 19 ILE HD12 H  81.345 16.990  24.510 1.00 . A A . 185 ILE HD12 1 1 
       10 15201 1 1 19 ILE HD13 H  80.305 17.686  25.748 1.00 . A A . 185 ILE HD13 1 1 
       10 15202 1 1 19 ILE HG12 H  80.956 14.746  25.771 1.00 . A A . 185 ILE HG12 1 1 
       10 15203 1 1 19 ILE HG13 H  80.442 15.769  27.108 1.00 . A A . 185 ILE HG13 1 1 
       10 15204 1 1 19 ILE HG21 H  83.936 15.006  27.914 1.00 . A A . 185 ILE HG21 1 1 
       10 15205 1 1 19 ILE HG22 H  82.459 14.082  27.647 1.00 . A A . 185 ILE HG22 1 1 
       10 15206 1 1 19 ILE HG23 H  82.434 15.500  28.697 1.00 . A A . 185 ILE HG23 1 1 
       10 15207 1 1 19 ILE N    N  82.991 18.242  25.693 1.00 . A A . 185 ILE N    1 1 
       10 15208 1 1 19 ILE O    O  83.766 17.736  29.092 1.00 . A A . 185 ILE O    1 1 
       10 15209 1 1 20 TYR C    C  86.355 19.085  28.929 1.00 . A A . 186 TYR C    1 1 
       10 15210 1 1 20 TYR CA   C  86.377 17.763  28.171 1.00 . A A . 186 TYR CA   1 1 
       10 15211 1 1 20 TYR CB   C  87.617 17.698  27.270 1.00 . A A . 186 TYR CB   1 1 
       10 15212 1 1 20 TYR CD1  C  89.537 18.341  28.778 1.00 . A A . 186 TYR CD1  1 1 
       10 15213 1 1 20 TYR CD2  C  89.266 16.011  28.159 1.00 . A A . 186 TYR CD2  1 1 
       10 15214 1 1 20 TYR CE1  C  90.668 18.006  29.534 1.00 . A A . 186 TYR CE1  1 1 
       10 15215 1 1 20 TYR CE2  C  90.396 15.679  28.914 1.00 . A A . 186 TYR CE2  1 1 
       10 15216 1 1 20 TYR CG   C  88.837 17.342  28.091 1.00 . A A . 186 TYR CG   1 1 
       10 15217 1 1 20 TYR CZ   C  91.097 16.676  29.602 1.00 . A A . 186 TYR CZ   1 1 
       10 15218 1 1 20 TYR H    H  85.229 17.518  26.370 1.00 . A A . 186 TYR H    1 1 
       10 15219 1 1 20 TYR HA   H  86.411 16.951  28.883 1.00 . A A . 186 TYR HA   1 1 
       10 15220 1 1 20 TYR HB2  H  87.466 16.946  26.511 1.00 . A A . 186 TYR HB2  1 1 
       10 15221 1 1 20 TYR HB3  H  87.771 18.657  26.797 1.00 . A A . 186 TYR HB3  1 1 
       10 15222 1 1 20 TYR HD1  H  89.205 19.367  28.726 1.00 . A A . 186 TYR HD1  1 1 
       10 15223 1 1 20 TYR HD2  H  88.725 15.242  27.629 1.00 . A A . 186 TYR HD2  1 1 
       10 15224 1 1 20 TYR HE1  H  91.208 18.776  30.065 1.00 . A A . 186 TYR HE1  1 1 
       10 15225 1 1 20 TYR HE2  H  90.728 14.652  28.966 1.00 . A A . 186 TYR HE2  1 1 
       10 15226 1 1 20 TYR HH   H  92.503 17.134  30.811 1.00 . A A . 186 TYR HH   1 1 
       10 15227 1 1 20 TYR N    N  85.147 17.619  27.341 1.00 . A A . 186 TYR N    1 1 
       10 15228 1 1 20 TYR O    O  86.737 19.153  30.081 1.00 . A A . 186 TYR O    1 1 
       10 15229 1 1 20 TYR OH   O  92.212 16.347  30.346 1.00 . A A . 186 TYR OH   1 1 
       10 15230 1 1 21 ARG C    C  84.905 21.455  30.106 1.00 . A A . 187 ARG C    1 1 
       10 15231 1 1 21 ARG CA   C  85.813 21.480  28.880 1.00 . A A . 187 ARG CA   1 1 
       10 15232 1 1 21 ARG CB   C  85.289 22.494  27.861 1.00 . A A . 187 ARG CB   1 1 
       10 15233 1 1 21 ARG CD   C  85.910 23.816  25.810 1.00 . A A . 187 ARG CD   1 1 
       10 15234 1 1 21 ARG CG   C  86.366 22.733  26.798 1.00 . A A . 187 ARG CG   1 1 
       10 15235 1 1 21 ARG CZ   C  87.903 25.242  25.911 1.00 . A A . 187 ARG CZ   1 1 
       10 15236 1 1 21 ARG H    H  85.596 20.010  27.330 1.00 . A A . 187 ARG H    1 1 
       10 15237 1 1 21 ARG HA   H  86.802 21.777  29.190 1.00 . A A . 187 ARG HA   1 1 
       10 15238 1 1 21 ARG HB2  H  84.394 22.110  27.394 1.00 . A A . 187 ARG HB2  1 1 
       10 15239 1 1 21 ARG HB3  H  85.067 23.424  28.361 1.00 . A A . 187 ARG HB3  1 1 
       10 15240 1 1 21 ARG HD2  H  85.306 23.367  25.036 1.00 . A A . 187 ARG HD2  1 1 
       10 15241 1 1 21 ARG HD3  H  85.329 24.564  26.331 1.00 . A A . 187 ARG HD3  1 1 
       10 15242 1 1 21 ARG HE   H  87.303 24.303  24.247 1.00 . A A . 187 ARG HE   1 1 
       10 15243 1 1 21 ARG HG2  H  87.278 23.053  27.281 1.00 . A A . 187 ARG HG2  1 1 
       10 15244 1 1 21 ARG HG3  H  86.549 21.814  26.262 1.00 . A A . 187 ARG HG3  1 1 
       10 15245 1 1 21 ARG HH11 H  86.808 25.079  27.578 1.00 . A A . 187 ARG HH11 1 1 
       10 15246 1 1 21 ARG HH12 H  88.225 26.065  27.708 1.00 . A A . 187 ARG HH12 1 1 
       10 15247 1 1 21 ARG HH21 H  89.166 25.604  24.401 1.00 . A A . 187 ARG HH21 1 1 
       10 15248 1 1 21 ARG HH22 H  89.560 26.364  25.906 1.00 . A A . 187 ARG HH22 1 1 
       10 15249 1 1 21 ARG N    N  85.893 20.130  28.257 1.00 . A A . 187 ARG N    1 1 
       10 15250 1 1 21 ARG NE   N  87.102 24.463  25.192 1.00 . A A . 187 ARG NE   1 1 
       10 15251 1 1 21 ARG NH1  N  87.623 25.481  27.164 1.00 . A A . 187 ARG NH1  1 1 
       10 15252 1 1 21 ARG NH2  N  88.959 25.778  25.363 1.00 . A A . 187 ARG NH2  1 1 
       10 15253 1 1 21 ARG O    O  85.194 22.081  31.107 1.00 . A A . 187 ARG O    1 1 
       10 15254 1 1 22 LYS C    C  83.503 20.032  32.367 1.00 . A A . 188 LYS C    1 1 
       10 15255 1 1 22 LYS CA   C  82.832 20.621  31.129 1.00 . A A . 188 LYS CA   1 1 
       10 15256 1 1 22 LYS CB   C  81.646 19.742  30.714 1.00 . A A . 188 LYS CB   1 1 
       10 15257 1 1 22 LYS CD   C  79.253 19.184  31.169 1.00 . A A . 188 LYS CD   1 1 
       10 15258 1 1 22 LYS CE   C  77.994 19.651  31.904 1.00 . A A . 188 LYS CE   1 1 
       10 15259 1 1 22 LYS CG   C  80.456 20.002  31.643 1.00 . A A . 188 LYS CG   1 1 
       10 15260 1 1 22 LYS H    H  83.624 20.243  29.167 1.00 . A A . 188 LYS H    1 1 
       10 15261 1 1 22 LYS HA   H  82.470 21.611  31.365 1.00 . A A . 188 LYS HA   1 1 
       10 15262 1 1 22 LYS HB2  H  81.366 19.977  29.697 1.00 . A A . 188 LYS HB2  1 1 
       10 15263 1 1 22 LYS HB3  H  81.929 18.700  30.776 1.00 . A A . 188 LYS HB3  1 1 
       10 15264 1 1 22 LYS HD2  H  79.121 19.321  30.106 1.00 . A A . 188 LYS HD2  1 1 
       10 15265 1 1 22 LYS HD3  H  79.422 18.138  31.380 1.00 . A A . 188 LYS HD3  1 1 
       10 15266 1 1 22 LYS HE2  H  78.072 19.395  32.951 1.00 . A A . 188 LYS HE2  1 1 
       10 15267 1 1 22 LYS HE3  H  77.893 20.721  31.802 1.00 . A A . 188 LYS HE3  1 1 
       10 15268 1 1 22 LYS HG2  H  80.716 19.714  32.651 1.00 . A A . 188 LYS HG2  1 1 
       10 15269 1 1 22 LYS HG3  H  80.206 21.051  31.619 1.00 . A A . 188 LYS HG3  1 1 
       10 15270 1 1 22 LYS HZ1  H  76.472 18.229  31.960 1.00 . A A . 188 LYS HZ1  1 1 
       10 15271 1 1 22 LYS HZ2  H  77.051 18.566  30.398 1.00 . A A . 188 LYS HZ2  1 1 
       10 15272 1 1 22 LYS HZ3  H  76.038 19.676  31.189 1.00 . A A . 188 LYS HZ3  1 1 
       10 15273 1 1 22 LYS N    N  83.803 20.723  30.001 1.00 . A A . 188 LYS N    1 1 
       10 15274 1 1 22 LYS NZ   N  76.799 18.980  31.319 1.00 . A A . 188 LYS NZ   1 1 
       10 15275 1 1 22 LYS O    O  83.254 20.469  33.473 1.00 . A A . 188 LYS O    1 1 
       10 15276 1 1 23 TYR C    C  85.920 19.409  34.045 1.00 . A A . 189 TYR C    1 1 
       10 15277 1 1 23 TYR CA   C  85.068 18.382  33.295 1.00 . A A . 189 TYR CA   1 1 
       10 15278 1 1 23 TYR CB   C  85.965 17.246  32.757 1.00 . A A . 189 TYR CB   1 1 
       10 15279 1 1 23 TYR CD1  C  84.162 15.755  31.802 1.00 . A A . 189 TYR CD1  1 1 
       10 15280 1 1 23 TYR CD2  C  85.534 14.905  33.612 1.00 . A A . 189 TYR CD2  1 1 
       10 15281 1 1 23 TYR CE1  C  83.458 14.545  31.768 1.00 . A A . 189 TYR CE1  1 1 
       10 15282 1 1 23 TYR CE2  C  84.830 13.695  33.577 1.00 . A A . 189 TYR CE2  1 1 
       10 15283 1 1 23 TYR CG   C  85.200 15.936  32.723 1.00 . A A . 189 TYR CG   1 1 
       10 15284 1 1 23 TYR CZ   C  83.792 13.516  32.656 1.00 . A A . 189 TYR CZ   1 1 
       10 15285 1 1 23 TYR H    H  84.517 18.721  31.245 1.00 . A A . 189 TYR H    1 1 
       10 15286 1 1 23 TYR HA   H  84.338 17.972  33.979 1.00 . A A . 189 TYR HA   1 1 
       10 15287 1 1 23 TYR HB2  H  86.284 17.494  31.756 1.00 . A A . 189 TYR HB2  1 1 
       10 15288 1 1 23 TYR HB3  H  86.837 17.134  33.389 1.00 . A A . 189 TYR HB3  1 1 
       10 15289 1 1 23 TYR HD1  H  83.903 16.550  31.118 1.00 . A A . 189 TYR HD1  1 1 
       10 15290 1 1 23 TYR HD2  H  86.334 15.044  34.323 1.00 . A A . 189 TYR HD2  1 1 
       10 15291 1 1 23 TYR HE1  H  82.658 14.405  31.057 1.00 . A A . 189 TYR HE1  1 1 
       10 15292 1 1 23 TYR HE2  H  85.088 12.902  34.263 1.00 . A A . 189 TYR HE2  1 1 
       10 15293 1 1 23 TYR HH   H  82.534 12.289  33.401 1.00 . A A . 189 TYR HH   1 1 
       10 15294 1 1 23 TYR N    N  84.354 19.033  32.159 1.00 . A A . 189 TYR N    1 1 
       10 15295 1 1 23 TYR O    O  85.985 19.393  35.256 1.00 . A A . 189 TYR O    1 1 
       10 15296 1 1 23 TYR OH   O  83.098 12.324  32.624 1.00 . A A . 189 TYR OH   1 1 
       10 15297 1 1 24 ARG C    C  88.621 20.714  34.622 1.00 . A A . 190 ARG C    1 1 
       10 15298 1 1 24 ARG CA   C  87.425 21.350  33.908 1.00 . A A . 190 ARG CA   1 1 
       10 15299 1 1 24 ARG CB   C  86.599 22.197  34.893 1.00 . A A . 190 ARG CB   1 1 
       10 15300 1 1 24 ARG CD   C  86.339 24.446  35.961 1.00 . A A . 190 ARG CD   1 1 
       10 15301 1 1 24 ARG CG   C  87.188 23.611  35.000 1.00 . A A . 190 ARG CG   1 1 
       10 15302 1 1 24 ARG CZ   C  85.491 24.267  38.258 1.00 . A A . 190 ARG CZ   1 1 
       10 15303 1 1 24 ARG H    H  86.468 20.263  32.321 1.00 . A A . 190 ARG H    1 1 
       10 15304 1 1 24 ARG HA   H  87.796 21.989  33.117 1.00 . A A . 190 ARG HA   1 1 
       10 15305 1 1 24 ARG HB2  H  85.581 22.263  34.538 1.00 . A A . 190 ARG HB2  1 1 
       10 15306 1 1 24 ARG HB3  H  86.605 21.733  35.869 1.00 . A A . 190 ARG HB3  1 1 
       10 15307 1 1 24 ARG HD2  H  86.774 25.430  36.059 1.00 . A A . 190 ARG HD2  1 1 
       10 15308 1 1 24 ARG HD3  H  85.338 24.536  35.565 1.00 . A A . 190 ARG HD3  1 1 
       10 15309 1 1 24 ARG HE   H  86.834 23.006  37.477 1.00 . A A . 190 ARG HE   1 1 
       10 15310 1 1 24 ARG HG2  H  88.201 23.555  35.369 1.00 . A A . 190 ARG HG2  1 1 
       10 15311 1 1 24 ARG HG3  H  87.185 24.075  34.026 1.00 . A A . 190 ARG HG3  1 1 
       10 15312 1 1 24 ARG HH11 H  84.798 25.784  37.149 1.00 . A A . 190 ARG HH11 1 1 
       10 15313 1 1 24 ARG HH12 H  84.163 25.680  38.758 1.00 . A A . 190 ARG HH12 1 1 
       10 15314 1 1 24 ARG HH21 H  86.009 22.866  39.591 1.00 . A A . 190 ARG HH21 1 1 
       10 15315 1 1 24 ARG HH22 H  84.850 24.029  40.141 1.00 . A A . 190 ARG HH22 1 1 
       10 15316 1 1 24 ARG N    N  86.562 20.299  33.295 1.00 . A A . 190 ARG N    1 1 
       10 15317 1 1 24 ARG NE   N  86.283 23.797  37.301 1.00 . A A . 190 ARG NE   1 1 
       10 15318 1 1 24 ARG NH1  N  84.760 25.326  38.039 1.00 . A A . 190 ARG NH1  1 1 
       10 15319 1 1 24 ARG NH2  N  85.447 23.674  39.421 1.00 . A A . 190 ARG NH2  1 1 
       10 15320 1 1 24 ARG O    O  89.219 19.786  34.116 1.00 . A A . 190 ARG O    1 1 
       10 15321 1 1 25 LYS C    C  91.229 20.210  35.705 1.00 . A A . 191 LYS C    1 1 
       10 15322 1 1 25 LYS CA   C  90.104 20.722  36.609 1.00 . A A . 191 LYS CA   1 1 
       10 15323 1 1 25 LYS CB   C  89.627 19.612  37.556 1.00 . A A . 191 LYS CB   1 1 
       10 15324 1 1 25 LYS CD   C  88.685 17.300  37.652 1.00 . A A . 191 LYS CD   1 1 
       10 15325 1 1 25 LYS CE   C  87.912 16.232  36.878 1.00 . A A . 191 LYS CE   1 1 
       10 15326 1 1 25 LYS CG   C  88.877 18.535  36.769 1.00 . A A . 191 LYS CG   1 1 
       10 15327 1 1 25 LYS H    H  88.429 21.989  36.154 1.00 . A A . 191 LYS H    1 1 
       10 15328 1 1 25 LYS HA   H  90.491 21.535  37.206 1.00 . A A . 191 LYS HA   1 1 
       10 15329 1 1 25 LYS HB2  H  90.478 19.171  38.053 1.00 . A A . 191 LYS HB2  1 1 
       10 15330 1 1 25 LYS HB3  H  88.965 20.036  38.295 1.00 . A A . 191 LYS HB3  1 1 
       10 15331 1 1 25 LYS HD2  H  89.652 16.911  37.938 1.00 . A A . 191 LYS HD2  1 1 
       10 15332 1 1 25 LYS HD3  H  88.130 17.574  38.537 1.00 . A A . 191 LYS HD3  1 1 
       10 15333 1 1 25 LYS HE2  H  86.898 16.567  36.716 1.00 . A A . 191 LYS HE2  1 1 
       10 15334 1 1 25 LYS HE3  H  88.390 16.061  35.924 1.00 . A A . 191 LYS HE3  1 1 
       10 15335 1 1 25 LYS HG2  H  87.914 18.918  36.472 1.00 . A A . 191 LYS HG2  1 1 
       10 15336 1 1 25 LYS HG3  H  89.442 18.262  35.892 1.00 . A A . 191 LYS HG3  1 1 
       10 15337 1 1 25 LYS HZ1  H  88.744 14.917  38.261 1.00 . A A . 191 LYS HZ1  1 1 
       10 15338 1 1 25 LYS HZ2  H  87.886 14.155  37.008 1.00 . A A . 191 LYS HZ2  1 1 
       10 15339 1 1 25 LYS HZ3  H  87.048 14.937  38.261 1.00 . A A . 191 LYS HZ3  1 1 
       10 15340 1 1 25 LYS N    N  88.953 21.240  35.804 1.00 . A A . 191 LYS N    1 1 
       10 15341 1 1 25 LYS NZ   N  87.896 14.964  37.661 1.00 . A A . 191 LYS NZ   1 1 
       10 15342 1 1 25 LYS O    O  91.650 20.896  34.795 1.00 . A A . 191 LYS O    1 1 
       10 15343 1 1 26 ARG C    C  92.833 16.888  35.326 1.00 . A A . 192 ARG C    1 1 
       10 15344 1 1 26 ARG CA   C  92.807 18.407  35.157 1.00 . A A . 192 ARG CA   1 1 
       10 15345 1 1 26 ARG CB   C  94.156 19.014  35.583 1.00 . A A . 192 ARG CB   1 1 
       10 15346 1 1 26 ARG CD   C  95.536 19.612  37.587 1.00 . A A . 192 ARG CD   1 1 
       10 15347 1 1 26 ARG CG   C  94.115 19.359  37.075 1.00 . A A . 192 ARG CG   1 1 
       10 15348 1 1 26 ARG CZ   C  97.565 18.252  37.842 1.00 . A A . 192 ARG CZ   1 1 
       10 15349 1 1 26 ARG H    H  91.337 18.484  36.717 1.00 . A A . 192 ARG H    1 1 
       10 15350 1 1 26 ARG HA   H  92.630 18.636  34.116 1.00 . A A . 192 ARG HA   1 1 
       10 15351 1 1 26 ARG HB2  H  94.955 18.307  35.397 1.00 . A A . 192 ARG HB2  1 1 
       10 15352 1 1 26 ARG HB3  H  94.341 19.916  35.016 1.00 . A A . 192 ARG HB3  1 1 
       10 15353 1 1 26 ARG HD2  H  96.086 20.189  36.857 1.00 . A A . 192 ARG HD2  1 1 
       10 15354 1 1 26 ARG HD3  H  95.486 20.166  38.514 1.00 . A A . 192 ARG HD3  1 1 
       10 15355 1 1 26 ARG HE   H  95.713 17.505  37.971 1.00 . A A . 192 ARG HE   1 1 
       10 15356 1 1 26 ARG HG2  H  93.516 20.246  37.220 1.00 . A A . 192 ARG HG2  1 1 
       10 15357 1 1 26 ARG HG3  H  93.678 18.537  37.622 1.00 . A A . 192 ARG HG3  1 1 
       10 15358 1 1 26 ARG HH11 H  97.825 20.202  37.470 1.00 . A A . 192 ARG HH11 1 1 
       10 15359 1 1 26 ARG HH12 H  99.276 19.274  37.656 1.00 . A A . 192 ARG HH12 1 1 
       10 15360 1 1 26 ARG HH21 H  97.611 16.285  38.216 1.00 . A A . 192 ARG HH21 1 1 
       10 15361 1 1 26 ARG HH22 H  99.156 17.056  38.073 1.00 . A A . 192 ARG HH22 1 1 
       10 15362 1 1 26 ARG N    N  91.710 18.998  35.974 1.00 . A A . 192 ARG N    1 1 
       10 15363 1 1 26 ARG NE   N  96.238 18.319  37.823 1.00 . A A . 192 ARG NE   1 1 
       10 15364 1 1 26 ARG NH1  N  98.278 19.325  37.639 1.00 . A A . 192 ARG NH1  1 1 
       10 15365 1 1 26 ARG NH2  N  98.157 17.108  38.061 1.00 . A A . 192 ARG NH2  1 1 
       10 15366 1 1 26 ARG O    O  92.097 16.178  34.671 1.00 . A A . 192 ARG O    1 1 
       10 15367 1 1 27 LYS C    C  94.108 14.201  35.163 1.00 . A A . 193 LYS C    1 1 
       10 15368 1 1 27 LYS CA   C  93.818 14.945  36.464 1.00 . A A . 193 LYS CA   1 1 
       10 15369 1 1 27 LYS CB   C  92.517 14.415  37.090 1.00 . A A . 193 LYS CB   1 1 
       10 15370 1 1 27 LYS CD   C  93.144 13.728  39.438 1.00 . A A . 193 LYS CD   1 1 
       10 15371 1 1 27 LYS CE   C  93.353 14.255  40.860 1.00 . A A . 193 LYS CE   1 1 
       10 15372 1 1 27 LYS CG   C  92.451 14.799  38.583 1.00 . A A . 193 LYS CG   1 1 
       10 15373 1 1 27 LYS H    H  94.270 17.030  36.712 1.00 . A A . 193 LYS H    1 1 
       10 15374 1 1 27 LYS HA   H  94.633 14.775  37.150 1.00 . A A . 193 LYS HA   1 1 
       10 15375 1 1 27 LYS HB2  H  91.673 14.846  36.570 1.00 . A A . 193 LYS HB2  1 1 
       10 15376 1 1 27 LYS HB3  H  92.482 13.338  36.992 1.00 . A A . 193 LYS HB3  1 1 
       10 15377 1 1 27 LYS HD2  H  92.527 12.842  39.471 1.00 . A A . 193 LYS HD2  1 1 
       10 15378 1 1 27 LYS HD3  H  94.101 13.483  39.004 1.00 . A A . 193 LYS HD3  1 1 
       10 15379 1 1 27 LYS HE2  H  94.203 14.921  40.875 1.00 . A A . 193 LYS HE2  1 1 
       10 15380 1 1 27 LYS HE3  H  92.470 14.791  41.182 1.00 . A A . 193 LYS HE3  1 1 
       10 15381 1 1 27 LYS HG2  H  92.938 15.751  38.737 1.00 . A A . 193 LYS HG2  1 1 
       10 15382 1 1 27 LYS HG3  H  91.416 14.877  38.887 1.00 . A A . 193 LYS HG3  1 1 
       10 15383 1 1 27 LYS HZ1  H  94.117 13.446  42.620 1.00 . A A . 193 LYS HZ1  1 1 
       10 15384 1 1 27 LYS HZ2  H  94.169 12.389  41.290 1.00 . A A . 193 LYS HZ2  1 1 
       10 15385 1 1 27 LYS HZ3  H  92.694 12.699  42.076 1.00 . A A . 193 LYS HZ3  1 1 
       10 15386 1 1 27 LYS N    N  93.699 16.409  36.214 1.00 . A A . 193 LYS N    1 1 
       10 15387 1 1 27 LYS NZ   N  93.602 13.111  41.781 1.00 . A A . 193 LYS NZ   1 1 
       10 15388 1 1 27 LYS O    O  93.270 13.483  34.655 1.00 . A A . 193 LYS O    1 1 
       10 15389 1 1 28 SER C    C  97.233 13.577  33.292 1.00 . A A . 194 SER C    1 1 
       10 15390 1 1 28 SER CA   C  95.716 13.714  33.372 1.00 . A A . 194 SER CA   1 1 
       10 15391 1 1 28 SER CB   C  95.212 14.519  32.174 1.00 . A A . 194 SER CB   1 1 
       10 15392 1 1 28 SER H    H  95.952 14.977  35.094 1.00 . A A . 194 SER H    1 1 
       10 15393 1 1 28 SER HA   H  95.274 12.729  33.343 1.00 . A A . 194 SER HA   1 1 
       10 15394 1 1 28 SER HB2  H  95.591 14.088  31.262 1.00 . A A . 194 SER HB2  1 1 
       10 15395 1 1 28 SER HB3  H  94.130 14.497  32.157 1.00 . A A . 194 SER HB3  1 1 
       10 15396 1 1 28 SER HG   H  95.543 16.289  31.436 1.00 . A A . 194 SER HG   1 1 
       10 15397 1 1 28 SER N    N  95.315 14.388  34.639 1.00 . A A . 194 SER N    1 1 
       10 15398 1 1 28 SER O    O  97.891 14.587  33.103 1.00 . A A . 194 SER O    1 1 
       10 15399 1 1 28 SER OXT  O  97.714 12.464  33.421 1.00 . A A . 194 SER OXT  1 1 
       10 15400 1 1 28 SER OG   O  95.670 15.860  32.284 1.00 . A A . 194 SER OG   1 1 
       10 15401 2 1  1 ARG C    C  64.898  4.435   7.234 1.00 . B B . 167 ARG C    1 1 
       10 15402 2 1  1 ARG CA   C  63.442  4.376   6.781 1.00 . B B . 167 ARG CA   1 1 
       10 15403 2 1  1 ARG CB   C  62.602  3.628   7.818 1.00 . B B . 167 ARG CB   1 1 
       10 15404 2 1  1 ARG CD   C  61.732  3.708  10.161 1.00 . B B . 167 ARG CD   1 1 
       10 15405 2 1  1 ARG CG   C  62.403  4.516   9.048 1.00 . B B . 167 ARG CG   1 1 
       10 15406 2 1  1 ARG CZ   C  59.505  3.421   9.163 1.00 . B B . 167 ARG CZ   1 1 
       10 15407 2 1  1 ARG H1   H  64.216  3.092   5.337 1.00 . B B . 167 ARG H1   1 1 
       10 15408 2 1  1 ARG H2   H  63.284  4.365   4.705 1.00 . B B . 167 ARG H2   1 1 
       10 15409 2 1  1 ARG H3   H  62.526  3.047   5.465 1.00 . B B . 167 ARG H3   1 1 
       10 15410 2 1  1 ARG HA   H  63.061  5.381   6.667 1.00 . B B . 167 ARG HA   1 1 
       10 15411 2 1  1 ARG HB2  H  61.639  3.384   7.391 1.00 . B B . 167 ARG HB2  1 1 
       10 15412 2 1  1 ARG HB3  H  63.109  2.721   8.109 1.00 . B B . 167 ARG HB3  1 1 
       10 15413 2 1  1 ARG HD2  H  62.464  3.068  10.628 1.00 . B B . 167 ARG HD2  1 1 
       10 15414 2 1  1 ARG HD3  H  61.327  4.386  10.898 1.00 . B B . 167 ARG HD3  1 1 
       10 15415 2 1  1 ARG HE   H  60.741  1.899   9.561 1.00 . B B . 167 ARG HE   1 1 
       10 15416 2 1  1 ARG HG2  H  63.362  4.875   9.392 1.00 . B B . 167 ARG HG2  1 1 
       10 15417 2 1  1 ARG HG3  H  61.775  5.356   8.789 1.00 . B B . 167 ARG HG3  1 1 
       10 15418 2 1  1 ARG HH11 H  60.079  5.296   9.569 1.00 . B B . 167 ARG HH11 1 1 
       10 15419 2 1  1 ARG HH12 H  58.499  5.129   8.877 1.00 . B B . 167 ARG HH12 1 1 
       10 15420 2 1  1 ARG HH21 H  58.673  1.673   8.651 1.00 . B B . 167 ARG HH21 1 1 
       10 15421 2 1  1 ARG HH22 H  57.705  3.078   8.355 1.00 . B B . 167 ARG HH22 1 1 
       10 15422 2 1  1 ARG N    N  63.361  3.667   5.474 1.00 . B B . 167 ARG N    1 1 
       10 15423 2 1  1 ARG NE   N  60.633  2.872   9.602 1.00 . B B . 167 ARG NE   1 1 
       10 15424 2 1  1 ARG NH1  N  59.349  4.716   9.206 1.00 . B B . 167 ARG NH1  1 1 
       10 15425 2 1  1 ARG NH2  N  58.553  2.665   8.686 1.00 . B B . 167 ARG NH2  1 1 
       10 15426 2 1  1 ARG O    O  65.280  3.788   8.188 1.00 . B B . 167 ARG O    1 1 
       10 15427 2 1  2 ASN C    C  67.343  6.489   7.886 1.00 . B B . 168 ASN C    1 1 
       10 15428 2 1  2 ASN CA   C  67.144  5.372   6.868 1.00 . B B . 168 ASN CA   1 1 
       10 15429 2 1  2 ASN CB   C  67.948  5.686   5.604 1.00 . B B . 168 ASN CB   1 1 
       10 15430 2 1  2 ASN CG   C  67.555  7.056   5.064 1.00 . B B . 168 ASN CG   1 1 
       10 15431 2 1  2 ASN H    H  65.333  5.725   5.765 1.00 . B B . 168 ASN H    1 1 
       10 15432 2 1  2 ASN HA   H  67.502  4.443   7.290 1.00 . B B . 168 ASN HA   1 1 
       10 15433 2 1  2 ASN HB2  H  69.002  5.683   5.841 1.00 . B B . 168 ASN HB2  1 1 
       10 15434 2 1  2 ASN HB3  H  67.747  4.935   4.855 1.00 . B B . 168 ASN HB3  1 1 
       10 15435 2 1  2 ASN HD21 H  66.688  6.330   3.432 1.00 . B B . 168 ASN HD21 1 1 
       10 15436 2 1  2 ASN HD22 H  66.661  8.021   3.577 1.00 . B B . 168 ASN HD22 1 1 
       10 15437 2 1  2 ASN N    N  65.699  5.227   6.526 1.00 . B B . 168 ASN N    1 1 
       10 15438 2 1  2 ASN ND2  N  66.914  7.143   3.931 1.00 . B B . 168 ASN ND2  1 1 
       10 15439 2 1  2 ASN O    O  66.522  7.378   8.001 1.00 . B B . 168 ASN O    1 1 
       10 15440 2 1  2 ASN OD1  O  67.838  8.063   5.682 1.00 . B B . 168 ASN OD1  1 1 
       10 15441 2 1  3 ARG C    C  70.206  7.931   9.540 1.00 . B B . 169 ARG C    1 1 
       10 15442 2 1  3 ARG CA   C  68.759  7.464   9.658 1.00 . B B . 169 ARG CA   1 1 
       10 15443 2 1  3 ARG CB   C  68.514  6.889  11.057 1.00 . B B . 169 ARG CB   1 1 
       10 15444 2 1  3 ARG CD   C  69.147  5.047  12.624 1.00 . B B . 169 ARG CD   1 1 
       10 15445 2 1  3 ARG CG   C  69.566  5.822  11.374 1.00 . B B . 169 ARG CG   1 1 
       10 15446 2 1  3 ARG CZ   C  67.722  3.110  13.129 1.00 . B B . 169 ARG CZ   1 1 
       10 15447 2 1  3 ARG H    H  69.077  5.686   8.487 1.00 . B B . 169 ARG H    1 1 
       10 15448 2 1  3 ARG HA   H  68.108  8.315   9.513 1.00 . B B . 169 ARG HA   1 1 
       10 15449 2 1  3 ARG HB2  H  68.577  7.684  11.786 1.00 . B B . 169 ARG HB2  1 1 
       10 15450 2 1  3 ARG HB3  H  67.532  6.444  11.095 1.00 . B B . 169 ARG HB3  1 1 
       10 15451 2 1  3 ARG HD2  H  69.993  4.493  13.002 1.00 . B B . 169 ARG HD2  1 1 
       10 15452 2 1  3 ARG HD3  H  68.812  5.743  13.380 1.00 . B B . 169 ARG HD3  1 1 
       10 15453 2 1  3 ARG HE   H  67.545  4.207  11.464 1.00 . B B . 169 ARG HE   1 1 
       10 15454 2 1  3 ARG HG2  H  69.654  5.143  10.539 1.00 . B B . 169 ARG HG2  1 1 
       10 15455 2 1  3 ARG HG3  H  70.519  6.298  11.552 1.00 . B B . 169 ARG HG3  1 1 
       10 15456 2 1  3 ARG HH11 H  69.115  3.588  14.485 1.00 . B B . 169 ARG HH11 1 1 
       10 15457 2 1  3 ARG HH12 H  68.134  2.212  14.870 1.00 . B B . 169 ARG HH12 1 1 
       10 15458 2 1  3 ARG HH21 H  66.254  2.406  11.963 1.00 . B B . 169 ARG HH21 1 1 
       10 15459 2 1  3 ARG HH22 H  66.511  1.547  13.444 1.00 . B B . 169 ARG HH22 1 1 
       10 15460 2 1  3 ARG N    N  68.451  6.427   8.624 1.00 . B B . 169 ARG N    1 1 
       10 15461 2 1  3 ARG NE   N  68.043  4.100  12.301 1.00 . B B . 169 ARG NE   1 1 
       10 15462 2 1  3 ARG NH1  N  68.374  2.958  14.248 1.00 . B B . 169 ARG NH1  1 1 
       10 15463 2 1  3 ARG NH2  N  66.754  2.291  12.821 1.00 . B B . 169 ARG NH2  1 1 
       10 15464 2 1  3 ARG O    O  70.649  8.777  10.290 1.00 . B B . 169 ARG O    1 1 
       10 15465 2 1  4 LEU C    C  72.473  9.228   8.046 1.00 . B B . 170 LEU C    1 1 
       10 15466 2 1  4 LEU CA   C  72.360  7.740   8.372 1.00 . B B . 170 LEU CA   1 1 
       10 15467 2 1  4 LEU CB   C  72.960  6.909   7.226 1.00 . B B . 170 LEU CB   1 1 
       10 15468 2 1  4 LEU CD1  C  74.531  5.531   8.671 1.00 . B B . 170 LEU CD1  1 1 
       10 15469 2 1  4 LEU CD2  C  72.110  4.882   8.439 1.00 . B B . 170 LEU CD2  1 1 
       10 15470 2 1  4 LEU CG   C  73.319  5.493   7.718 1.00 . B B . 170 LEU CG   1 1 
       10 15471 2 1  4 LEU H    H  70.524  6.686   8.005 1.00 . B B . 170 LEU H    1 1 
       10 15472 2 1  4 LEU HA   H  72.910  7.543   9.278 1.00 . B B . 170 LEU HA   1 1 
       10 15473 2 1  4 LEU HB2  H  72.234  6.833   6.429 1.00 . B B . 170 LEU HB2  1 1 
       10 15474 2 1  4 LEU HB3  H  73.848  7.394   6.851 1.00 . B B . 170 LEU HB3  1 1 
       10 15475 2 1  4 LEU HD11 H  75.199  6.331   8.387 1.00 . B B . 170 LEU HD11 1 1 
       10 15476 2 1  4 LEU HD12 H  75.059  4.591   8.611 1.00 . B B . 170 LEU HD12 1 1 
       10 15477 2 1  4 LEU HD13 H  74.198  5.686   9.689 1.00 . B B . 170 LEU HD13 1 1 
       10 15478 2 1  4 LEU HD21 H  72.276  3.826   8.588 1.00 . B B . 170 LEU HD21 1 1 
       10 15479 2 1  4 LEU HD22 H  71.223  5.025   7.840 1.00 . B B . 170 LEU HD22 1 1 
       10 15480 2 1  4 LEU HD23 H  71.980  5.365   9.396 1.00 . B B . 170 LEU HD23 1 1 
       10 15481 2 1  4 LEU HG   H  73.567  4.879   6.864 1.00 . B B . 170 LEU HG   1 1 
       10 15482 2 1  4 LEU N    N  70.933  7.364   8.582 1.00 . B B . 170 LEU N    1 1 
       10 15483 2 1  4 LEU O    O  73.373  9.899   8.510 1.00 . B B . 170 LEU O    1 1 
       10 15484 2 1  5 TRP C    C  71.428 12.051   8.086 1.00 . B B . 171 TRP C    1 1 
       10 15485 2 1  5 TRP CA   C  71.547 11.164   6.850 1.00 . B B . 171 TRP CA   1 1 
       10 15486 2 1  5 TRP CB   C  70.381 11.450   5.888 1.00 . B B . 171 TRP CB   1 1 
       10 15487 2 1  5 TRP CD1  C  70.248  9.935   3.863 1.00 . B B . 171 TRP CD1  1 1 
       10 15488 2 1  5 TRP CD2  C  71.676 11.647   3.570 1.00 . B B . 171 TRP CD2  1 1 
       10 15489 2 1  5 TRP CE2  C  71.699 10.891   2.375 1.00 . B B . 171 TRP CE2  1 1 
       10 15490 2 1  5 TRP CE3  C  72.495 12.788   3.649 1.00 . B B . 171 TRP CE3  1 1 
       10 15491 2 1  5 TRP CG   C  70.747 11.020   4.500 1.00 . B B . 171 TRP CG   1 1 
       10 15492 2 1  5 TRP CH2  C  73.311 12.390   1.389 1.00 . B B . 171 TRP CH2  1 1 
       10 15493 2 1  5 TRP CZ2  C  72.506 11.253   1.296 1.00 . B B . 171 TRP CZ2  1 1 
       10 15494 2 1  5 TRP CZ3  C  73.306 13.157   2.563 1.00 . B B . 171 TRP CZ3  1 1 
       10 15495 2 1  5 TRP H    H  70.839  9.135   6.894 1.00 . B B . 171 TRP H    1 1 
       10 15496 2 1  5 TRP HA   H  72.480 11.387   6.355 1.00 . B B . 171 TRP HA   1 1 
       10 15497 2 1  5 TRP HB2  H  69.507 10.904   6.211 1.00 . B B . 171 TRP HB2  1 1 
       10 15498 2 1  5 TRP HB3  H  70.162 12.509   5.886 1.00 . B B . 171 TRP HB3  1 1 
       10 15499 2 1  5 TRP HD1  H  69.526  9.242   4.272 1.00 . B B . 171 TRP HD1  1 1 
       10 15500 2 1  5 TRP HE1  H  70.620  9.163   1.938 1.00 . B B . 171 TRP HE1  1 1 
       10 15501 2 1  5 TRP HE3  H  72.498 13.386   4.548 1.00 . B B . 171 TRP HE3  1 1 
       10 15502 2 1  5 TRP HH2  H  73.938 12.679   0.558 1.00 . B B . 171 TRP HH2  1 1 
       10 15503 2 1  5 TRP HZ2  H  72.505 10.659   0.394 1.00 . B B . 171 TRP HZ2  1 1 
       10 15504 2 1  5 TRP HZ3  H  73.931 14.036   2.633 1.00 . B B . 171 TRP HZ3  1 1 
       10 15505 2 1  5 TRP N    N  71.541  9.725   7.239 1.00 . B B . 171 TRP N    1 1 
       10 15506 2 1  5 TRP NE1  N  70.812  9.857   2.603 1.00 . B B . 171 TRP NE1  1 1 
       10 15507 2 1  5 TRP O    O  72.068 13.079   8.178 1.00 . B B . 171 TRP O    1 1 
       10 15508 2 1  6 LEU C    C  71.726 12.574  11.028 1.00 . B B . 172 LEU C    1 1 
       10 15509 2 1  6 LEU CA   C  70.403 12.431  10.274 1.00 . B B . 172 LEU CA   1 1 
       10 15510 2 1  6 LEU CB   C  69.363 11.744  11.174 1.00 . B B . 172 LEU CB   1 1 
       10 15511 2 1  6 LEU CD1  C  67.558 13.515  10.936 1.00 . B B . 172 LEU CD1  1 1 
       10 15512 2 1  6 LEU CD2  C  67.845 11.737   9.176 1.00 . B B . 172 LEU CD2  1 1 
       10 15513 2 1  6 LEU CG   C  67.938 12.042  10.677 1.00 . B B . 172 LEU CG   1 1 
       10 15514 2 1  6 LEU H    H  70.098 10.805   8.902 1.00 . B B . 172 LEU H    1 1 
       10 15515 2 1  6 LEU HA   H  70.049 13.414  10.011 1.00 . B B . 172 LEU HA   1 1 
       10 15516 2 1  6 LEU HB2  H  69.529 10.676  11.153 1.00 . B B . 172 LEU HB2  1 1 
       10 15517 2 1  6 LEU HB3  H  69.470 12.098  12.189 1.00 . B B . 172 LEU HB3  1 1 
       10 15518 2 1  6 LEU HD11 H  67.861 14.130  10.101 1.00 . B B . 172 LEU HD11 1 1 
       10 15519 2 1  6 LEU HD12 H  68.042 13.868  11.834 1.00 . B B . 172 LEU HD12 1 1 
       10 15520 2 1  6 LEU HD13 H  66.487 13.587  11.061 1.00 . B B . 172 LEU HD13 1 1 
       10 15521 2 1  6 LEU HD21 H  66.807 11.722   8.876 1.00 . B B . 172 LEU HD21 1 1 
       10 15522 2 1  6 LEU HD22 H  68.292 10.775   8.975 1.00 . B B . 172 LEU HD22 1 1 
       10 15523 2 1  6 LEU HD23 H  68.368 12.501   8.620 1.00 . B B . 172 LEU HD23 1 1 
       10 15524 2 1  6 LEU HG   H  67.243 11.405  11.208 1.00 . B B . 172 LEU HG   1 1 
       10 15525 2 1  6 LEU N    N  70.595 11.639   9.028 1.00 . B B . 172 LEU N    1 1 
       10 15526 2 1  6 LEU O    O  72.022 13.621  11.567 1.00 . B B . 172 LEU O    1 1 
       10 15527 2 1  7 LEU C    C  74.747 12.583  11.184 1.00 . B B . 173 LEU C    1 1 
       10 15528 2 1  7 LEU CA   C  73.819 11.522  11.777 1.00 . B B . 173 LEU CA   1 1 
       10 15529 2 1  7 LEU CB   C  74.489 10.148  11.710 1.00 . B B . 173 LEU CB   1 1 
       10 15530 2 1  7 LEU CD1  C  74.138  7.684  11.970 1.00 . B B . 173 LEU CD1  1 1 
       10 15531 2 1  7 LEU CD2  C  73.186  9.262  13.671 1.00 . B B . 173 LEU CD2  1 1 
       10 15532 2 1  7 LEU CG   C  73.509  9.066  12.180 1.00 . B B . 173 LEU CG   1 1 
       10 15533 2 1  7 LEU H    H  72.219 10.676  10.614 1.00 . B B . 173 LEU H    1 1 
       10 15534 2 1  7 LEU HA   H  73.621 11.775  12.802 1.00 . B B . 173 LEU HA   1 1 
       10 15535 2 1  7 LEU HB2  H  74.786  9.946  10.691 1.00 . B B . 173 LEU HB2  1 1 
       10 15536 2 1  7 LEU HB3  H  75.363 10.143  12.344 1.00 . B B . 173 LEU HB3  1 1 
       10 15537 2 1  7 LEU HD11 H  74.588  7.638  10.989 1.00 . B B . 173 LEU HD11 1 1 
       10 15538 2 1  7 LEU HD12 H  73.374  6.925  12.050 1.00 . B B . 173 LEU HD12 1 1 
       10 15539 2 1  7 LEU HD13 H  74.895  7.514  12.722 1.00 . B B . 173 LEU HD13 1 1 
       10 15540 2 1  7 LEU HD21 H  72.808  8.336  14.085 1.00 . B B . 173 LEU HD21 1 1 
       10 15541 2 1  7 LEU HD22 H  72.435 10.031  13.778 1.00 . B B . 173 LEU HD22 1 1 
       10 15542 2 1  7 LEU HD23 H  74.079  9.555  14.202 1.00 . B B . 173 LEU HD23 1 1 
       10 15543 2 1  7 LEU HG   H  72.598  9.133  11.601 1.00 . B B . 173 LEU HG   1 1 
       10 15544 2 1  7 LEU N    N  72.509 11.498  11.062 1.00 . B B . 173 LEU N    1 1 
       10 15545 2 1  7 LEU O    O  75.432 13.292  11.894 1.00 . B B . 173 LEU O    1 1 
       10 15546 2 1  8 THR C    C  75.132 15.086   9.555 1.00 . B B . 174 THR C    1 1 
       10 15547 2 1  8 THR CA   C  75.520 13.673   9.104 1.00 . B B . 174 THR CA   1 1 
       10 15548 2 1  8 THR CB   C  75.446 13.451   7.580 1.00 . B B . 174 THR CB   1 1 
       10 15549 2 1  8 THR CG2  C  76.602 12.507   7.140 1.00 . B B . 174 THR CG2  1 1 
       10 15550 2 1  8 THR H    H  74.118 12.082   9.368 1.00 . B B . 174 THR H    1 1 
       10 15551 2 1  8 THR HA   H  76.550 13.532   9.414 1.00 . B B . 174 THR HA   1 1 
       10 15552 2 1  8 THR HB   H  75.549 14.396   7.071 1.00 . B B . 174 THR HB   1 1 
       10 15553 2 1  8 THR HG1  H  74.221 11.942   7.517 1.00 . B B . 174 THR HG1  1 1 
       10 15554 2 1  8 THR HG21 H  76.598 11.611   7.750 1.00 . B B . 174 THR HG21 1 1 
       10 15555 2 1  8 THR HG22 H  77.555 13.007   7.266 1.00 . B B . 174 THR HG22 1 1 
       10 15556 2 1  8 THR HG23 H  76.478 12.233   6.104 1.00 . B B . 174 THR HG23 1 1 
       10 15557 2 1  8 THR N    N  74.715 12.679   9.866 1.00 . B B . 174 THR N    1 1 
       10 15558 2 1  8 THR O    O  75.939 15.941   9.618 1.00 . B B . 174 THR O    1 1 
       10 15559 2 1  8 THR OG1  O  74.199 12.862   7.244 1.00 . B B . 174 THR OG1  1 1 
       10 15560 2 1  9 ILE C    C  73.973 17.131  11.584 1.00 . B B . 175 ILE C    1 1 
       10 15561 2 1  9 ILE CA   C  73.304 16.634  10.252 1.00 . B B . 175 ILE CA   1 1 
       10 15562 2 1  9 ILE CB   C  71.750 16.503  10.395 1.00 . B B . 175 ILE CB   1 1 
       10 15563 2 1  9 ILE CD1  C  71.222 16.817   7.949 1.00 . B B . 175 ILE CD1  1 1 
       10 15564 2 1  9 ILE CG1  C  71.033 17.392   9.360 1.00 . B B . 175 ILE CG1  1 1 
       10 15565 2 1  9 ILE CG2  C  71.264 16.896  11.802 1.00 . B B . 175 ILE CG2  1 1 
       10 15566 2 1  9 ILE H    H  73.247 14.552   9.693 1.00 . B B . 175 ILE H    1 1 
       10 15567 2 1  9 ILE HA   H  73.532 17.356   9.484 1.00 . B B . 175 ILE HA   1 1 
       10 15568 2 1  9 ILE HB   H  71.478 15.473  10.215 1.00 . B B . 175 ILE HB   1 1 
       10 15569 2 1  9 ILE HD11 H  71.150 17.618   7.226 1.00 . B B . 175 ILE HD11 1 1 
       10 15570 2 1  9 ILE HD12 H  70.450 16.087   7.752 1.00 . B B . 175 ILE HD12 1 1 
       10 15571 2 1  9 ILE HD13 H  72.191 16.347   7.867 1.00 . B B . 175 ILE HD13 1 1 
       10 15572 2 1  9 ILE HG12 H  69.978 17.428   9.592 1.00 . B B . 175 ILE HG12 1 1 
       10 15573 2 1  9 ILE HG13 H  71.440 18.391   9.399 1.00 . B B . 175 ILE HG13 1 1 
       10 15574 2 1  9 ILE HG21 H  71.721 16.246  12.534 1.00 . B B . 175 ILE HG21 1 1 
       10 15575 2 1  9 ILE HG22 H  70.191 16.795  11.853 1.00 . B B . 175 ILE HG22 1 1 
       10 15576 2 1  9 ILE HG23 H  71.538 17.920  12.007 1.00 . B B . 175 ILE HG23 1 1 
       10 15577 2 1  9 ILE N    N  73.862 15.297   9.812 1.00 . B B . 175 ILE N    1 1 
       10 15578 2 1  9 ILE O    O  74.195 18.314  11.754 1.00 . B B . 175 ILE O    1 1 
       10 15579 2 1 10 LEU C    C  76.188 17.181  13.767 1.00 . B B . 176 LEU C    1 1 
       10 15580 2 1 10 LEU CA   C  74.840 16.502  13.876 1.00 . B B . 176 LEU CA   1 1 
       10 15581 2 1 10 LEU CB   C  75.044 15.150  14.615 1.00 . B B . 176 LEU CB   1 1 
       10 15582 2 1 10 LEU CD1  C  74.553 13.931  16.769 1.00 . B B . 176 LEU CD1  1 1 
       10 15583 2 1 10 LEU CD2  C  76.053 15.960  16.796 1.00 . B B . 176 LEU CD2  1 1 
       10 15584 2 1 10 LEU CG   C  74.820 15.309  16.138 1.00 . B B . 176 LEU CG   1 1 
       10 15585 2 1 10 LEU H    H  74.016 15.275  12.315 1.00 . B B . 176 LEU H    1 1 
       10 15586 2 1 10 LEU HA   H  74.187 17.151  14.431 1.00 . B B . 176 LEU HA   1 1 
       10 15587 2 1 10 LEU HB2  H  74.335 14.436  14.226 1.00 . B B . 176 LEU HB2  1 1 
       10 15588 2 1 10 LEU HB3  H  76.064 14.765  14.424 1.00 . B B . 176 LEU HB3  1 1 
       10 15589 2 1 10 LEU HD11 H  74.799 13.958  17.821 1.00 . B B . 176 LEU HD11 1 1 
       10 15590 2 1 10 LEU HD12 H  75.151 13.179  16.278 1.00 . B B . 176 LEU HD12 1 1 
       10 15591 2 1 10 LEU HD13 H  73.508 13.684  16.654 1.00 . B B . 176 LEU HD13 1 1 
       10 15592 2 1 10 LEU HD21 H  76.003 17.030  16.666 1.00 . B B . 176 LEU HD21 1 1 
       10 15593 2 1 10 LEU HD22 H  76.957 15.586  16.343 1.00 . B B . 176 LEU HD22 1 1 
       10 15594 2 1 10 LEU HD23 H  76.062 15.731  17.852 1.00 . B B . 176 LEU HD23 1 1 
       10 15595 2 1 10 LEU HG   H  73.955 15.933  16.309 1.00 . B B . 176 LEU HG   1 1 
       10 15596 2 1 10 LEU N    N  74.239 16.212  12.512 1.00 . B B . 176 LEU N    1 1 
       10 15597 2 1 10 LEU O    O  76.587 17.967  14.602 1.00 . B B . 176 LEU O    1 1 
       10 15598 2 1 11 VAL C    C  78.507 18.630  12.358 1.00 . B B . 177 VAL C    1 1 
       10 15599 2 1 11 VAL CA   C  78.289 17.107  12.556 1.00 . B B . 177 VAL CA   1 1 
       10 15600 2 1 11 VAL CB   C  78.713 16.324  11.313 1.00 . B B . 177 VAL CB   1 1 
       10 15601 2 1 11 VAL CG1  C  78.112 14.901  11.329 1.00 . B B . 177 VAL CG1  1 1 
       10 15602 2 1 11 VAL CG2  C  78.216 17.030  10.031 1.00 . B B . 177 VAL CG2  1 1 
       10 15603 2 1 11 VAL H    H  76.504 16.038  12.251 1.00 . B B . 177 VAL H    1 1 
       10 15604 2 1 11 VAL HA   H  78.881 16.782  13.392 1.00 . B B . 177 VAL HA   1 1 
       10 15605 2 1 11 VAL HB   H  79.761 16.244  11.323 1.00 . B B . 177 VAL HB   1 1 
       10 15606 2 1 11 VAL HG11 H  77.043 14.948  11.310 1.00 . B B . 177 VAL HG11 1 1 
       10 15607 2 1 11 VAL HG12 H  78.423 14.384  12.210 1.00 . B B . 177 VAL HG12 1 1 
       10 15608 2 1 11 VAL HG13 H  78.449 14.361  10.460 1.00 . B B . 177 VAL HG13 1 1 
       10 15609 2 1 11 VAL HG21 H  78.721 17.948   9.874 1.00 . B B . 177 VAL HG21 1 1 
       10 15610 2 1 11 VAL HG22 H  77.185 17.242  10.132 1.00 . B B . 177 VAL HG22 1 1 
       10 15611 2 1 11 VAL HG23 H  78.361 16.386   9.178 1.00 . B B . 177 VAL HG23 1 1 
       10 15612 2 1 11 VAL N    N  76.894 16.737  12.803 1.00 . B B . 177 VAL N    1 1 
       10 15613 2 1 11 VAL O    O  79.443 19.164  12.870 1.00 . B B . 177 VAL O    1 1 
       10 15614 2 1 12 LEU C    C  77.798 21.494  12.744 1.00 . B B . 178 LEU C    1 1 
       10 15615 2 1 12 LEU CA   C  77.705 20.765  11.419 1.00 . B B . 178 LEU CA   1 1 
       10 15616 2 1 12 LEU CB   C  76.494 21.237  10.587 1.00 . B B . 178 LEU CB   1 1 
       10 15617 2 1 12 LEU CD1  C  75.482 23.020  12.137 1.00 . B B . 178 LEU CD1  1 1 
       10 15618 2 1 12 LEU CD2  C  77.447 23.651  10.623 1.00 . B B . 178 LEU CD2  1 1 
       10 15619 2 1 12 LEU CG   C  76.174 22.757  10.771 1.00 . B B . 178 LEU CG   1 1 
       10 15620 2 1 12 LEU H    H  76.863 18.857  11.339 1.00 . B B . 178 LEU H    1 1 
       10 15621 2 1 12 LEU HA   H  78.613 20.939  10.862 1.00 . B B . 178 LEU HA   1 1 
       10 15622 2 1 12 LEU HB2  H  76.698 21.048   9.543 1.00 . B B . 178 LEU HB2  1 1 
       10 15623 2 1 12 LEU HB3  H  75.630 20.657  10.874 1.00 . B B . 178 LEU HB3  1 1 
       10 15624 2 1 12 LEU HD11 H  75.158 22.091  12.583 1.00 . B B . 178 LEU HD11 1 1 
       10 15625 2 1 12 LEU HD12 H  74.623 23.653  11.980 1.00 . B B . 178 LEU HD12 1 1 
       10 15626 2 1 12 LEU HD13 H  76.169 23.517  12.810 1.00 . B B . 178 LEU HD13 1 1 
       10 15627 2 1 12 LEU HD21 H  78.310 23.057  10.364 1.00 . B B . 178 LEU HD21 1 1 
       10 15628 2 1 12 LEU HD22 H  77.641 24.181  11.544 1.00 . B B . 178 LEU HD22 1 1 
       10 15629 2 1 12 LEU HD23 H  77.276 24.378   9.846 1.00 . B B . 178 LEU HD23 1 1 
       10 15630 2 1 12 LEU HG   H  75.474 23.035   9.994 1.00 . B B . 178 LEU HG   1 1 
       10 15631 2 1 12 LEU N    N  77.618 19.309  11.689 1.00 . B B . 178 LEU N    1 1 
       10 15632 2 1 12 LEU O    O  78.413 22.517  12.819 1.00 . B B . 178 LEU O    1 1 
       10 15633 2 1 13 LEU C    C  78.360 21.912  15.832 1.00 . B B . 179 LEU C    1 1 
       10 15634 2 1 13 LEU CA   C  77.001 21.663  15.074 1.00 . B B . 179 LEU CA   1 1 
       10 15635 2 1 13 LEU CB   C  76.096 20.781  15.953 1.00 . B B . 179 LEU CB   1 1 
       10 15636 2 1 13 LEU CD1  C  74.232 21.199  17.618 1.00 . B B . 179 LEU CD1  1 1 
       10 15637 2 1 13 LEU CD2  C  76.581 21.034  18.436 1.00 . B B . 179 LEU CD2  1 1 
       10 15638 2 1 13 LEU CG   C  75.694 21.508  17.270 1.00 . B B . 179 LEU CG   1 1 
       10 15639 2 1 13 LEU H    H  76.555 20.180  13.576 1.00 . B B . 179 LEU H    1 1 
       10 15640 2 1 13 LEU HA   H  76.510 22.613  14.944 1.00 . B B . 179 LEU HA   1 1 
       10 15641 2 1 13 LEU HB2  H  75.207 20.533  15.387 1.00 . B B . 179 LEU HB2  1 1 
       10 15642 2 1 13 LEU HB3  H  76.623 19.866  16.189 1.00 . B B . 179 LEU HB3  1 1 
       10 15643 2 1 13 LEU HD11 H  73.944 21.759  18.496 1.00 . B B . 179 LEU HD11 1 1 
       10 15644 2 1 13 LEU HD12 H  74.124 20.142  17.814 1.00 . B B . 179 LEU HD12 1 1 
       10 15645 2 1 13 LEU HD13 H  73.597 21.479  16.790 1.00 . B B . 179 LEU HD13 1 1 
       10 15646 2 1 13 LEU HD21 H  77.612 21.011  18.124 1.00 . B B . 179 LEU HD21 1 1 
       10 15647 2 1 13 LEU HD22 H  76.277 20.043  18.738 1.00 . B B . 179 LEU HD22 1 1 
       10 15648 2 1 13 LEU HD23 H  76.472 21.713  19.270 1.00 . B B . 179 LEU HD23 1 1 
       10 15649 2 1 13 LEU HG   H  75.803 22.574  17.150 1.00 . B B . 179 LEU HG   1 1 
       10 15650 2 1 13 LEU N    N  77.100 21.006  13.735 1.00 . B B . 179 LEU N    1 1 
       10 15651 2 1 13 LEU O    O  78.428 22.886  16.550 1.00 . B B . 179 LEU O    1 1 
       10 15652 2 1 14 ILE C    C  81.299 22.637  16.556 1.00 . B B . 180 ILE C    1 1 
       10 15653 2 1 14 ILE CA   C  80.594 21.258  16.648 1.00 . B B . 180 ILE CA   1 1 
       10 15654 2 1 14 ILE CB   C  81.616 20.092  16.424 1.00 . B B . 180 ILE CB   1 1 
       10 15655 2 1 14 ILE CD1  C  79.786 18.373  16.809 1.00 . B B . 180 ILE CD1  1 1 
       10 15656 2 1 14 ILE CG1  C  80.889 18.847  15.866 1.00 . B B . 180 ILE CG1  1 1 
       10 15657 2 1 14 ILE CG2  C  82.335 19.737  17.748 1.00 . B B . 180 ILE CG2  1 1 
       10 15658 2 1 14 ILE H    H  79.374 20.252  15.275 1.00 . B B . 180 ILE H    1 1 
       10 15659 2 1 14 ILE HA   H  80.236 21.175  17.660 1.00 . B B . 180 ILE HA   1 1 
       10 15660 2 1 14 ILE HB   H  82.374 20.368  15.699 1.00 . B B . 180 ILE HB   1 1 
       10 15661 2 1 14 ILE HD11 H  80.202 18.229  17.790 1.00 . B B . 180 ILE HD11 1 1 
       10 15662 2 1 14 ILE HD12 H  79.389 17.441  16.437 1.00 . B B . 180 ILE HD12 1 1 
       10 15663 2 1 14 ILE HD13 H  78.991 19.095  16.855 1.00 . B B . 180 ILE HD13 1 1 
       10 15664 2 1 14 ILE HG12 H  80.467 19.078  14.908 1.00 . B B . 180 ILE HG12 1 1 
       10 15665 2 1 14 ILE HG13 H  81.610 18.051  15.744 1.00 . B B . 180 ILE HG13 1 1 
       10 15666 2 1 14 ILE HG21 H  82.406 18.690  17.821 1.00 . B B . 180 ILE HG21 1 1 
       10 15667 2 1 14 ILE HG22 H  81.789 20.103  18.603 1.00 . B B . 180 ILE HG22 1 1 
       10 15668 2 1 14 ILE HG23 H  83.329 20.165  17.754 1.00 . B B . 180 ILE HG23 1 1 
       10 15669 2 1 14 ILE N    N  79.389 21.042  15.808 1.00 . B B . 180 ILE N    1 1 
       10 15670 2 1 14 ILE O    O  81.992 22.982  17.491 1.00 . B B . 180 ILE O    1 1 
       10 15671 2 1 15 PRO C    C  81.458 25.689  16.550 1.00 . B B . 181 PRO C    1 1 
       10 15672 2 1 15 PRO CA   C  81.900 24.744  15.441 1.00 . B B . 181 PRO CA   1 1 
       10 15673 2 1 15 PRO CB   C  81.548 25.300  14.042 1.00 . B B . 181 PRO CB   1 1 
       10 15674 2 1 15 PRO CD   C  80.348 23.244  14.323 1.00 . B B . 181 PRO CD   1 1 
       10 15675 2 1 15 PRO CG   C  81.001 24.131  13.282 1.00 . B B . 181 PRO CG   1 1 
       10 15676 2 1 15 PRO HA   H  82.963 24.576  15.506 1.00 . B B . 181 PRO HA   1 1 
       10 15677 2 1 15 PRO HB2  H  80.800 26.080  14.121 1.00 . B B . 181 PRO HB2  1 1 
       10 15678 2 1 15 PRO HB3  H  82.431 25.683  13.551 1.00 . B B . 181 PRO HB3  1 1 
       10 15679 2 1 15 PRO HD2  H  79.354 23.610  14.508 1.00 . B B . 181 PRO HD2  1 1 
       10 15680 2 1 15 PRO HD3  H  80.351 22.212  14.012 1.00 . B B . 181 PRO HD3  1 1 
       10 15681 2 1 15 PRO HG2  H  80.269 24.464  12.558 1.00 . B B . 181 PRO HG2  1 1 
       10 15682 2 1 15 PRO HG3  H  81.776 23.587  12.792 1.00 . B B . 181 PRO HG3  1 1 
       10 15683 2 1 15 PRO N    N  81.175 23.435  15.510 1.00 . B B . 181 PRO N    1 1 
       10 15684 2 1 15 PRO O    O  82.056 26.724  16.770 1.00 . B B . 181 PRO O    1 1 
       10 15685 2 1 16 LEU C    C  80.869 26.344  19.439 1.00 . B B . 182 LEU C    1 1 
       10 15686 2 1 16 LEU CA   C  79.835 26.144  18.325 1.00 . B B . 182 LEU CA   1 1 
       10 15687 2 1 16 LEU CB   C  78.555 25.481  18.891 1.00 . B B . 182 LEU CB   1 1 
       10 15688 2 1 16 LEU CD1  C  77.240 25.578  16.735 1.00 . B B . 182 LEU CD1  1 1 
       10 15689 2 1 16 LEU CD2  C  76.055 25.517  18.942 1.00 . B B . 182 LEU CD2  1 1 
       10 15690 2 1 16 LEU CG   C  77.293 26.033  18.201 1.00 . B B . 182 LEU CG   1 1 
       10 15691 2 1 16 LEU H    H  79.940 24.473  16.989 1.00 . B B . 182 LEU H    1 1 
       10 15692 2 1 16 LEU HA   H  79.587 27.110  17.925 1.00 . B B . 182 LEU HA   1 1 
       10 15693 2 1 16 LEU HB2  H  78.608 24.415  18.725 1.00 . B B . 182 LEU HB2  1 1 
       10 15694 2 1 16 LEU HB3  H  78.483 25.668  19.954 1.00 . B B . 182 LEU HB3  1 1 
       10 15695 2 1 16 LEU HD11 H  78.227 25.625  16.303 1.00 . B B . 182 LEU HD11 1 1 
       10 15696 2 1 16 LEU HD12 H  76.578 26.226  16.182 1.00 . B B . 182 LEU HD12 1 1 
       10 15697 2 1 16 LEU HD13 H  76.875 24.566  16.680 1.00 . B B . 182 LEU HD13 1 1 
       10 15698 2 1 16 LEU HD21 H  75.989 24.444  18.828 1.00 . B B . 182 LEU HD21 1 1 
       10 15699 2 1 16 LEU HD22 H  75.170 25.977  18.529 1.00 . B B . 182 LEU HD22 1 1 
       10 15700 2 1 16 LEU HD23 H  76.135 25.763  19.989 1.00 . B B . 182 LEU HD23 1 1 
       10 15701 2 1 16 LEU HG   H  77.305 27.113  18.239 1.00 . B B . 182 LEU HG   1 1 
       10 15702 2 1 16 LEU N    N  80.387 25.311  17.228 1.00 . B B . 182 LEU N    1 1 
       10 15703 2 1 16 LEU O    O  80.962 27.412  19.999 1.00 . B B . 182 LEU O    1 1 
       10 15704 2 1 17 VAL C    C  83.670 26.513  20.553 1.00 . B B . 183 VAL C    1 1 
       10 15705 2 1 17 VAL CA   C  82.631 25.437  20.867 1.00 . B B . 183 VAL CA   1 1 
       10 15706 2 1 17 VAL CB   C  83.348 24.100  21.096 1.00 . B B . 183 VAL CB   1 1 
       10 15707 2 1 17 VAL CG1  C  84.184 23.755  19.863 1.00 . B B . 183 VAL CG1  1 1 
       10 15708 2 1 17 VAL CG2  C  84.269 24.223  22.312 1.00 . B B . 183 VAL CG2  1 1 
       10 15709 2 1 17 VAL H    H  81.509 24.451  19.311 1.00 . B B . 183 VAL H    1 1 
       10 15710 2 1 17 VAL HA   H  82.120 25.719  21.772 1.00 . B B . 183 VAL HA   1 1 
       10 15711 2 1 17 VAL HB   H  82.624 23.314  21.268 1.00 . B B . 183 VAL HB   1 1 
       10 15712 2 1 17 VAL HG11 H  85.038 24.413  19.816 1.00 . B B . 183 VAL HG11 1 1 
       10 15713 2 1 17 VAL HG12 H  83.584 23.879  18.974 1.00 . B B . 183 VAL HG12 1 1 
       10 15714 2 1 17 VAL HG13 H  84.520 22.731  19.932 1.00 . B B . 183 VAL HG13 1 1 
       10 15715 2 1 17 VAL HG21 H  83.700 24.573  23.161 1.00 . B B . 183 VAL HG21 1 1 
       10 15716 2 1 17 VAL HG22 H  85.060 24.926  22.094 1.00 . B B . 183 VAL HG22 1 1 
       10 15717 2 1 17 VAL HG23 H  84.698 23.258  22.539 1.00 . B B . 183 VAL HG23 1 1 
       10 15718 2 1 17 VAL N    N  81.623 25.306  19.772 1.00 . B B . 183 VAL N    1 1 
       10 15719 2 1 17 VAL O    O  84.072 27.256  21.427 1.00 . B B . 183 VAL O    1 1 
       10 15720 2 1 18 PHE C    C  84.660 29.016  19.126 1.00 . B B . 184 PHE C    1 1 
       10 15721 2 1 18 PHE CA   C  85.134 27.582  18.896 1.00 . B B . 184 PHE CA   1 1 
       10 15722 2 1 18 PHE CB   C  85.481 27.394  17.415 1.00 . B B . 184 PHE CB   1 1 
       10 15723 2 1 18 PHE CD1  C  87.752 28.483  17.557 1.00 . B B . 184 PHE CD1  1 1 
       10 15724 2 1 18 PHE CD2  C  86.115 29.409  16.025 1.00 . B B . 184 PHE CD2  1 1 
       10 15725 2 1 18 PHE CE1  C  88.672 29.464  17.167 1.00 . B B . 184 PHE CE1  1 1 
       10 15726 2 1 18 PHE CE2  C  87.035 30.390  15.637 1.00 . B B . 184 PHE CE2  1 1 
       10 15727 2 1 18 PHE CG   C  86.474 28.454  16.987 1.00 . B B . 184 PHE CG   1 1 
       10 15728 2 1 18 PHE CZ   C  88.313 30.418  16.207 1.00 . B B . 184 PHE CZ   1 1 
       10 15729 2 1 18 PHE H    H  83.763 25.946  18.637 1.00 . B B . 184 PHE H    1 1 
       10 15730 2 1 18 PHE HA   H  86.023 27.419  19.482 1.00 . B B . 184 PHE HA   1 1 
       10 15731 2 1 18 PHE HB2  H  85.914 26.414  17.268 1.00 . B B . 184 PHE HB2  1 1 
       10 15732 2 1 18 PHE HB3  H  84.581 27.480  16.824 1.00 . B B . 184 PHE HB3  1 1 
       10 15733 2 1 18 PHE HD1  H  88.029 27.747  18.297 1.00 . B B . 184 PHE HD1  1 1 
       10 15734 2 1 18 PHE HD2  H  85.130 29.389  15.583 1.00 . B B . 184 PHE HD2  1 1 
       10 15735 2 1 18 PHE HE1  H  89.657 29.485  17.608 1.00 . B B . 184 PHE HE1  1 1 
       10 15736 2 1 18 PHE HE2  H  86.759 31.126  14.896 1.00 . B B . 184 PHE HE2  1 1 
       10 15737 2 1 18 PHE HZ   H  89.022 31.175  15.907 1.00 . B B . 184 PHE HZ   1 1 
       10 15738 2 1 18 PHE N    N  84.107 26.577  19.301 1.00 . B B . 184 PHE N    1 1 
       10 15739 2 1 18 PHE O    O  85.427 29.857  19.549 1.00 . B B . 184 PHE O    1 1 
       10 15740 2 1 19 ILE C    C  82.950 31.104  20.468 1.00 . B B . 185 ILE C    1 1 
       10 15741 2 1 19 ILE CA   C  82.852 30.664  19.009 1.00 . B B . 185 ILE CA   1 1 
       10 15742 2 1 19 ILE CB   C  81.403 30.769  18.475 1.00 . B B . 185 ILE CB   1 1 
       10 15743 2 1 19 ILE CD1  C  78.980 30.296  19.018 1.00 . B B . 185 ILE CD1  1 1 
       10 15744 2 1 19 ILE CG1  C  80.378 30.522  19.604 1.00 . B B . 185 ILE CG1  1 1 
       10 15745 2 1 19 ILE CG2  C  81.219 29.737  17.359 1.00 . B B . 185 ILE CG2  1 1 
       10 15746 2 1 19 ILE H    H  82.815 28.573  18.480 1.00 . B B . 185 ILE H    1 1 
       10 15747 2 1 19 ILE HA   H  83.475 31.330  18.429 1.00 . B B . 185 ILE HA   1 1 
       10 15748 2 1 19 ILE HB   H  81.247 31.759  18.062 1.00 . B B . 185 ILE HB   1 1 
       10 15749 2 1 19 ILE HD11 H  78.237 30.464  19.784 1.00 . B B . 185 ILE HD11 1 1 
       10 15750 2 1 19 ILE HD12 H  78.901 29.282  18.656 1.00 . B B . 185 ILE HD12 1 1 
       10 15751 2 1 19 ILE HD13 H  78.816 30.984  18.201 1.00 . B B . 185 ILE HD13 1 1 
       10 15752 2 1 19 ILE HG12 H  80.673 29.660  20.173 1.00 . B B . 185 ILE HG12 1 1 
       10 15753 2 1 19 ILE HG13 H  80.355 31.384  20.254 1.00 . B B . 185 ILE HG13 1 1 
       10 15754 2 1 19 ILE HG21 H  82.055 29.795  16.677 1.00 . B B . 185 ILE HG21 1 1 
       10 15755 2 1 19 ILE HG22 H  80.304 29.936  16.822 1.00 . B B . 185 ILE HG22 1 1 
       10 15756 2 1 19 ILE HG23 H  81.179 28.751  17.789 1.00 . B B . 185 ILE HG23 1 1 
       10 15757 2 1 19 ILE N    N  83.394 29.285  18.828 1.00 . B B . 185 ILE N    1 1 
       10 15758 2 1 19 ILE O    O  83.246 32.248  20.750 1.00 . B B . 185 ILE O    1 1 
       10 15759 2 1 20 TYR C    C  84.108 31.006  23.238 1.00 . B B . 186 TYR C    1 1 
       10 15760 2 1 20 TYR CA   C  82.720 30.524  22.833 1.00 . B B . 186 TYR CA   1 1 
       10 15761 2 1 20 TYR CB   C  82.332 29.298  23.668 1.00 . B B . 186 TYR CB   1 1 
       10 15762 2 1 20 TYR CD1  C  82.869 30.020  26.027 1.00 . B B . 186 TYR CD1  1 1 
       10 15763 2 1 20 TYR CD2  C  80.543 29.849  25.360 1.00 . B B . 186 TYR CD2  1 1 
       10 15764 2 1 20 TYR CE1  C  82.471 30.423  27.307 1.00 . B B . 186 TYR CE1  1 1 
       10 15765 2 1 20 TYR CE2  C  80.147 30.252  26.641 1.00 . B B . 186 TYR CE2  1 1 
       10 15766 2 1 20 TYR CG   C  81.905 29.733  25.052 1.00 . B B . 186 TYR CG   1 1 
       10 15767 2 1 20 TYR CZ   C  81.111 30.540  27.614 1.00 . B B . 186 TYR CZ   1 1 
       10 15768 2 1 20 TYR H    H  82.426 29.269  21.106 1.00 . B B . 186 TYR H    1 1 
       10 15769 2 1 20 TYR HA   H  82.012 31.315  23.018 1.00 . B B . 186 TYR HA   1 1 
       10 15770 2 1 20 TYR HB2  H  81.516 28.779  23.187 1.00 . B B . 186 TYR HB2  1 1 
       10 15771 2 1 20 TYR HB3  H  83.180 28.633  23.749 1.00 . B B . 186 TYR HB3  1 1 
       10 15772 2 1 20 TYR HD1  H  83.918 29.931  25.790 1.00 . B B . 186 TYR HD1  1 1 
       10 15773 2 1 20 TYR HD2  H  79.799 29.627  24.609 1.00 . B B . 186 TYR HD2  1 1 
       10 15774 2 1 20 TYR HE1  H  83.215 30.645  28.058 1.00 . B B . 186 TYR HE1  1 1 
       10 15775 2 1 20 TYR HE2  H  79.097 30.342  26.877 1.00 . B B . 186 TYR HE2  1 1 
       10 15776 2 1 20 TYR HH   H  81.506 31.208  29.358 1.00 . B B . 186 TYR HH   1 1 
       10 15777 2 1 20 TYR N    N  82.676 30.180  21.385 1.00 . B B . 186 TYR N    1 1 
       10 15778 2 1 20 TYR O    O  84.236 31.948  23.994 1.00 . B B . 186 TYR O    1 1 
       10 15779 2 1 20 TYR OH   O  80.721 30.938  28.876 1.00 . B B . 186 TYR OH   1 1 
       10 15780 2 1 21 ARG C    C  86.754 32.236  22.604 1.00 . B B . 187 ARG C    1 1 
       10 15781 2 1 21 ARG CA   C  86.535 30.789  23.045 1.00 . B B . 187 ARG CA   1 1 
       10 15782 2 1 21 ARG CB   C  87.549 29.860  22.342 1.00 . B B . 187 ARG CB   1 1 
       10 15783 2 1 21 ARG CD   C  89.074 28.938  24.136 1.00 . B B . 187 ARG CD   1 1 
       10 15784 2 1 21 ARG CG   C  87.874 28.636  23.227 1.00 . B B . 187 ARG CG   1 1 
       10 15785 2 1 21 ARG CZ   C  88.026 29.788  26.187 1.00 . B B . 187 ARG CZ   1 1 
       10 15786 2 1 21 ARG H    H  84.996 29.616  22.095 1.00 . B B . 187 ARG H    1 1 
       10 15787 2 1 21 ARG HA   H  86.674 30.728  24.114 1.00 . B B . 187 ARG HA   1 1 
       10 15788 2 1 21 ARG HB2  H  87.120 29.520  21.408 1.00 . B B . 187 ARG HB2  1 1 
       10 15789 2 1 21 ARG HB3  H  88.461 30.405  22.130 1.00 . B B . 187 ARG HB3  1 1 
       10 15790 2 1 21 ARG HD2  H  89.337 28.050  24.687 1.00 . B B . 187 ARG HD2  1 1 
       10 15791 2 1 21 ARG HD3  H  89.916 29.241  23.528 1.00 . B B . 187 ARG HD3  1 1 
       10 15792 2 1 21 ARG HE   H  89.053 30.941  24.913 1.00 . B B . 187 ARG HE   1 1 
       10 15793 2 1 21 ARG HG2  H  87.016 28.391  23.839 1.00 . B B . 187 ARG HG2  1 1 
       10 15794 2 1 21 ARG HG3  H  88.112 27.791  22.596 1.00 . B B . 187 ARG HG3  1 1 
       10 15795 2 1 21 ARG HH11 H  87.840 27.829  25.819 1.00 . B B . 187 ARG HH11 1 1 
       10 15796 2 1 21 ARG HH12 H  87.077 28.395  27.268 1.00 . B B . 187 ARG HH12 1 1 
       10 15797 2 1 21 ARG HH21 H  88.053 31.690  26.811 1.00 . B B . 187 ARG HH21 1 1 
       10 15798 2 1 21 ARG HH22 H  87.197 30.579  27.829 1.00 . B B . 187 ARG HH22 1 1 
       10 15799 2 1 21 ARG N    N  85.146 30.363  22.714 1.00 . B B . 187 ARG N    1 1 
       10 15800 2 1 21 ARG NE   N  88.742 30.029  25.094 1.00 . B B . 187 ARG NE   1 1 
       10 15801 2 1 21 ARG NH1  N  87.616 28.576  26.444 1.00 . B B . 187 ARG NH1  1 1 
       10 15802 2 1 21 ARG NH2  N  87.736 30.762  27.006 1.00 . B B . 187 ARG NH2  1 1 
       10 15803 2 1 21 ARG O    O  87.378 33.016  23.294 1.00 . B B . 187 ARG O    1 1 
       10 15804 2 1 22 LYS C    C  85.722 34.982  21.786 1.00 . B B . 188 LYS C    1 1 
       10 15805 2 1 22 LYS CA   C  86.344 33.935  20.868 1.00 . B B . 188 LYS CA   1 1 
       10 15806 2 1 22 LYS CB   C  85.676 33.997  19.491 1.00 . B B . 188 LYS CB   1 1 
       10 15807 2 1 22 LYS CD   C  85.659 35.324  17.341 1.00 . B B . 188 LYS CD   1 1 
       10 15808 2 1 22 LYS CE   C  86.925 34.878  16.597 1.00 . B B . 188 LYS CE   1 1 
       10 15809 2 1 22 LYS CG   C  85.924 35.376  18.858 1.00 . B B . 188 LYS CG   1 1 
       10 15810 2 1 22 LYS H    H  85.726 31.881  20.929 1.00 . B B . 188 LYS H    1 1 
       10 15811 2 1 22 LYS HA   H  87.394 34.161  20.752 1.00 . B B . 188 LYS HA   1 1 
       10 15812 2 1 22 LYS HB2  H  86.088 33.226  18.857 1.00 . B B . 188 LYS HB2  1 1 
       10 15813 2 1 22 LYS HB3  H  84.613 33.843  19.600 1.00 . B B . 188 LYS HB3  1 1 
       10 15814 2 1 22 LYS HD2  H  84.857 34.629  17.132 1.00 . B B . 188 LYS HD2  1 1 
       10 15815 2 1 22 LYS HD3  H  85.375 36.307  16.995 1.00 . B B . 188 LYS HD3  1 1 
       10 15816 2 1 22 LYS HE2  H  87.616 35.707  16.538 1.00 . B B . 188 LYS HE2  1 1 
       10 15817 2 1 22 LYS HE3  H  87.390 34.061  17.126 1.00 . B B . 188 LYS HE3  1 1 
       10 15818 2 1 22 LYS HG2  H  85.259 36.097  19.313 1.00 . B B . 188 LYS HG2  1 1 
       10 15819 2 1 22 LYS HG3  H  86.948 35.677  19.036 1.00 . B B . 188 LYS HG3  1 1 
       10 15820 2 1 22 LYS HZ1  H  87.105 33.584  14.975 1.00 . B B . 188 LYS HZ1  1 1 
       10 15821 2 1 22 LYS HZ2  H  86.787 35.196  14.544 1.00 . B B . 188 LYS HZ2  1 1 
       10 15822 2 1 22 LYS HZ3  H  85.547 34.223  15.179 1.00 . B B . 188 LYS HZ3  1 1 
       10 15823 2 1 22 LYS N    N  86.218 32.562  21.434 1.00 . B B . 188 LYS N    1 1 
       10 15824 2 1 22 LYS NZ   N  86.564 34.437  15.220 1.00 . B B . 188 LYS NZ   1 1 
       10 15825 2 1 22 LYS O    O  86.245 36.067  21.933 1.00 . B B . 188 LYS O    1 1 
       10 15826 2 1 23 TYR C    C  84.727 36.012  24.453 1.00 . B B . 189 TYR C    1 1 
       10 15827 2 1 23 TYR CA   C  83.860 35.598  23.263 1.00 . B B . 189 TYR CA   1 1 
       10 15828 2 1 23 TYR CB   C  82.550 34.957  23.762 1.00 . B B . 189 TYR CB   1 1 
       10 15829 2 1 23 TYR CD1  C  81.473 36.684  25.259 1.00 . B B . 189 TYR CD1  1 1 
       10 15830 2 1 23 TYR CD2  C  80.586 36.355  23.026 1.00 . B B . 189 TYR CD2  1 1 
       10 15831 2 1 23 TYR CE1  C  80.510 37.674  25.494 1.00 . B B . 189 TYR CE1  1 1 
       10 15832 2 1 23 TYR CE2  C  79.624 37.344  23.261 1.00 . B B . 189 TYR CE2  1 1 
       10 15833 2 1 23 TYR CG   C  81.510 36.026  24.024 1.00 . B B . 189 TYR CG   1 1 
       10 15834 2 1 23 TYR CZ   C  79.585 38.004  24.495 1.00 . B B . 189 TYR CZ   1 1 
       10 15835 2 1 23 TYR H    H  84.192 33.759  22.201 1.00 . B B . 189 TYR H    1 1 
       10 15836 2 1 23 TYR HA   H  83.623 36.482  22.689 1.00 . B B . 189 TYR HA   1 1 
       10 15837 2 1 23 TYR HB2  H  82.178 34.279  23.007 1.00 . B B . 189 TYR HB2  1 1 
       10 15838 2 1 23 TYR HB3  H  82.735 34.405  24.672 1.00 . B B . 189 TYR HB3  1 1 
       10 15839 2 1 23 TYR HD1  H  82.186 36.430  26.028 1.00 . B B . 189 TYR HD1  1 1 
       10 15840 2 1 23 TYR HD2  H  80.615 35.846  22.074 1.00 . B B . 189 TYR HD2  1 1 
       10 15841 2 1 23 TYR HE1  H  80.480 38.183  26.446 1.00 . B B . 189 TYR HE1  1 1 
       10 15842 2 1 23 TYR HE2  H  78.911 37.598  22.491 1.00 . B B . 189 TYR HE2  1 1 
       10 15843 2 1 23 TYR HH   H  79.046 39.833  24.571 1.00 . B B . 189 TYR HH   1 1 
       10 15844 2 1 23 TYR N    N  84.579 34.642  22.374 1.00 . B B . 189 TYR N    1 1 
       10 15845 2 1 23 TYR O    O  84.725 37.164  24.834 1.00 . B B . 189 TYR O    1 1 
       10 15846 2 1 23 TYR OH   O  78.636 38.979  24.726 1.00 . B B . 189 TYR OH   1 1 
       10 15847 2 1 24 ARG C    C  85.745 36.423  27.093 1.00 . B B . 190 ARG C    1 1 
       10 15848 2 1 24 ARG CA   C  86.355 35.345  26.193 1.00 . B B . 190 ARG CA   1 1 
       10 15849 2 1 24 ARG CB   C  87.734 35.794  25.691 1.00 . B B . 190 ARG CB   1 1 
       10 15850 2 1 24 ARG CD   C  90.096 36.223  26.481 1.00 . B B . 190 ARG CD   1 1 
       10 15851 2 1 24 ARG CG   C  88.606 36.261  26.871 1.00 . B B . 190 ARG CG   1 1 
       10 15852 2 1 24 ARG CZ   C  91.665 34.344  26.149 1.00 . B B . 190 ARG CZ   1 1 
       10 15853 2 1 24 ARG H    H  85.425 34.144  24.665 1.00 . B B . 190 ARG H    1 1 
       10 15854 2 1 24 ARG HA   H  86.473 34.440  26.771 1.00 . B B . 190 ARG HA   1 1 
       10 15855 2 1 24 ARG HB2  H  88.217 34.966  25.194 1.00 . B B . 190 ARG HB2  1 1 
       10 15856 2 1 24 ARG HB3  H  87.612 36.609  24.993 1.00 . B B . 190 ARG HB3  1 1 
       10 15857 2 1 24 ARG HD2  H  90.198 36.365  25.414 1.00 . B B . 190 ARG HD2  1 1 
       10 15858 2 1 24 ARG HD3  H  90.620 37.017  26.995 1.00 . B B . 190 ARG HD3  1 1 
       10 15859 2 1 24 ARG HE   H  90.375 34.460  27.677 1.00 . B B . 190 ARG HE   1 1 
       10 15860 2 1 24 ARG HG2  H  88.332 37.270  27.140 1.00 . B B . 190 ARG HG2  1 1 
       10 15861 2 1 24 ARG HG3  H  88.444 35.608  27.717 1.00 . B B . 190 ARG HG3  1 1 
       10 15862 2 1 24 ARG HH11 H  91.724 35.794  24.766 1.00 . B B . 190 ARG HH11 1 1 
       10 15863 2 1 24 ARG HH12 H  92.834 34.487  24.529 1.00 . B B . 190 ARG HH12 1 1 
       10 15864 2 1 24 ARG HH21 H  91.838 32.761  27.363 1.00 . B B . 190 ARG HH21 1 1 
       10 15865 2 1 24 ARG HH22 H  92.900 32.777  25.994 1.00 . B B . 190 ARG HH22 1 1 
       10 15866 2 1 24 ARG N    N  85.464 35.056  25.023 1.00 . B B . 190 ARG N    1 1 
       10 15867 2 1 24 ARG NE   N  90.696 34.912  26.868 1.00 . B B . 190 ARG NE   1 1 
       10 15868 2 1 24 ARG NH1  N  92.108 34.921  25.065 1.00 . B B . 190 ARG NH1  1 1 
       10 15869 2 1 24 ARG NH2  N  92.175 33.205  26.532 1.00 . B B . 190 ARG NH2  1 1 
       10 15870 2 1 24 ARG O    O  85.037 36.121  28.033 1.00 . B B . 190 ARG O    1 1 
       10 15871 2 1 25 LYS C    C  85.381 40.070  26.694 1.00 . B B . 191 LYS C    1 1 
       10 15872 2 1 25 LYS CA   C  85.484 38.821  27.570 1.00 . B B . 191 LYS CA   1 1 
       10 15873 2 1 25 LYS CB   C  86.390 39.091  28.780 1.00 . B B . 191 LYS CB   1 1 
       10 15874 2 1 25 LYS CD   C  86.508 40.067  31.081 1.00 . B B . 191 LYS CD   1 1 
       10 15875 2 1 25 LYS CE   C  85.664 40.574  32.252 1.00 . B B . 191 LYS CE   1 1 
       10 15876 2 1 25 LYS CG   C  85.610 39.852  29.860 1.00 . B B . 191 LYS CG   1 1 
       10 15877 2 1 25 LYS H    H  86.599 37.867  26.001 1.00 . B B . 191 LYS H    1 1 
       10 15878 2 1 25 LYS HA   H  84.495 38.560  27.920 1.00 . B B . 191 LYS HA   1 1 
       10 15879 2 1 25 LYS HB2  H  86.731 38.149  29.185 1.00 . B B . 191 LYS HB2  1 1 
       10 15880 2 1 25 LYS HB3  H  87.244 39.676  28.473 1.00 . B B . 191 LYS HB3  1 1 
       10 15881 2 1 25 LYS HD2  H  86.977 39.131  31.351 1.00 . B B . 191 LYS HD2  1 1 
       10 15882 2 1 25 LYS HD3  H  87.269 40.796  30.845 1.00 . B B . 191 LYS HD3  1 1 
       10 15883 2 1 25 LYS HE2  H  84.985 39.796  32.569 1.00 . B B . 191 LYS HE2  1 1 
       10 15884 2 1 25 LYS HE3  H  86.313 40.843  33.073 1.00 . B B . 191 LYS HE3  1 1 
       10 15885 2 1 25 LYS HG2  H  85.294 40.808  29.471 1.00 . B B . 191 LYS HG2  1 1 
       10 15886 2 1 25 LYS HG3  H  84.744 39.277  30.150 1.00 . B B . 191 LYS HG3  1 1 
       10 15887 2 1 25 LYS HZ1  H  84.483 41.602  30.879 1.00 . B B . 191 LYS HZ1  1 1 
       10 15888 2 1 25 LYS HZ2  H  85.510 42.599  31.792 1.00 . B B . 191 LYS HZ2  1 1 
       10 15889 2 1 25 LYS HZ3  H  84.112 41.940  32.499 1.00 . B B . 191 LYS HZ3  1 1 
       10 15890 2 1 25 LYS N    N  86.027 37.683  26.776 1.00 . B B . 191 LYS N    1 1 
       10 15891 2 1 25 LYS NZ   N  84.884 41.769  31.824 1.00 . B B . 191 LYS NZ   1 1 
       10 15892 2 1 25 LYS O    O  84.837 40.015  25.609 1.00 . B B . 191 LYS O    1 1 
       10 15893 2 1 26 ARG C    C  84.432 42.849  26.074 1.00 . B B . 192 ARG C    1 1 
       10 15894 2 1 26 ARG CA   C  85.871 42.463  26.406 1.00 . B B . 192 ARG CA   1 1 
       10 15895 2 1 26 ARG CB   C  86.674 42.310  25.112 1.00 . B B . 192 ARG CB   1 1 
       10 15896 2 1 26 ARG CD   C  87.590 43.508  23.120 1.00 . B B . 192 ARG CD   1 1 
       10 15897 2 1 26 ARG CG   C  86.712 43.646  24.365 1.00 . B B . 192 ARG CG   1 1 
       10 15898 2 1 26 ARG CZ   C  88.635 44.996  21.470 1.00 . B B . 192 ARG CZ   1 1 
       10 15899 2 1 26 ARG H    H  86.341 41.175  28.059 1.00 . B B . 192 ARG H    1 1 
       10 15900 2 1 26 ARG HA   H  86.313 43.248  27.001 1.00 . B B . 192 ARG HA   1 1 
       10 15901 2 1 26 ARG HB2  H  87.683 42.003  25.352 1.00 . B B . 192 ARG HB2  1 1 
       10 15902 2 1 26 ARG HB3  H  86.210 41.563  24.486 1.00 . B B . 192 ARG HB3  1 1 
       10 15903 2 1 26 ARG HD2  H  88.562 43.136  23.407 1.00 . B B . 192 ARG HD2  1 1 
       10 15904 2 1 26 ARG HD3  H  87.130 42.810  22.436 1.00 . B B . 192 ARG HD3  1 1 
       10 15905 2 1 26 ARG HE   H  87.192 45.584  22.728 1.00 . B B . 192 ARG HE   1 1 
       10 15906 2 1 26 ARG HG2  H  85.710 43.922  24.071 1.00 . B B . 192 ARG HG2  1 1 
       10 15907 2 1 26 ARG HG3  H  87.122 44.409  25.011 1.00 . B B . 192 ARG HG3  1 1 
       10 15908 2 1 26 ARG HH11 H  89.287 43.105  21.537 1.00 . B B . 192 ARG HH11 1 1 
       10 15909 2 1 26 ARG HH12 H  90.051 44.120  20.359 1.00 . B B . 192 ARG HH12 1 1 
       10 15910 2 1 26 ARG HH21 H  88.187 46.926  21.183 1.00 . B B . 192 ARG HH21 1 1 
       10 15911 2 1 26 ARG HH22 H  89.425 46.283  20.156 1.00 . B B . 192 ARG HH22 1 1 
       10 15912 2 1 26 ARG N    N  85.912 41.188  27.180 1.00 . B B . 192 ARG N    1 1 
       10 15913 2 1 26 ARG NE   N  87.749 44.828  22.447 1.00 . B B . 192 ARG NE   1 1 
       10 15914 2 1 26 ARG NH1  N  89.382 43.996  21.092 1.00 . B B . 192 ARG NH1  1 1 
       10 15915 2 1 26 ARG NH2  N  88.759 46.159  20.892 1.00 . B B . 192 ARG NH2  1 1 
       10 15916 2 1 26 ARG O    O  83.875 43.748  26.672 1.00 . B B . 192 ARG O    1 1 
       10 15917 2 1 27 LYS C    C  81.520 42.444  25.921 1.00 . B B . 193 LYS C    1 1 
       10 15918 2 1 27 LYS CA   C  82.437 42.434  24.702 1.00 . B B . 193 LYS CA   1 1 
       10 15919 2 1 27 LYS CB   C  81.960 41.374  23.707 1.00 . B B . 193 LYS CB   1 1 
       10 15920 2 1 27 LYS CD   C  80.095 40.719  22.144 1.00 . B B . 193 LYS CD   1 1 
       10 15921 2 1 27 LYS CE   C  80.573 41.209  20.772 1.00 . B B . 193 LYS CE   1 1 
       10 15922 2 1 27 LYS CG   C  80.534 41.702  23.245 1.00 . B B . 193 LYS CG   1 1 
       10 15923 2 1 27 LYS H    H  84.337 41.434  24.661 1.00 . B B . 193 LYS H    1 1 
       10 15924 2 1 27 LYS HA   H  82.399 43.404  24.227 1.00 . B B . 193 LYS HA   1 1 
       10 15925 2 1 27 LYS HB2  H  82.622 41.358  22.855 1.00 . B B . 193 LYS HB2  1 1 
       10 15926 2 1 27 LYS HB3  H  81.966 40.405  24.185 1.00 . B B . 193 LYS HB3  1 1 
       10 15927 2 1 27 LYS HD2  H  80.512 39.741  22.341 1.00 . B B . 193 LYS HD2  1 1 
       10 15928 2 1 27 LYS HD3  H  79.016 40.649  22.137 1.00 . B B . 193 LYS HD3  1 1 
       10 15929 2 1 27 LYS HE2  H  80.202 42.208  20.597 1.00 . B B . 193 LYS HE2  1 1 
       10 15930 2 1 27 LYS HE3  H  81.652 41.216  20.744 1.00 . B B . 193 LYS HE3  1 1 
       10 15931 2 1 27 LYS HG2  H  79.861 41.619  24.087 1.00 . B B . 193 LYS HG2  1 1 
       10 15932 2 1 27 LYS HG3  H  80.503 42.712  22.863 1.00 . B B . 193 LYS HG3  1 1 
       10 15933 2 1 27 LYS HZ1  H  80.812 40.093  19.031 1.00 . B B . 193 LYS HZ1  1 1 
       10 15934 2 1 27 LYS HZ2  H  79.259 40.756  19.221 1.00 . B B . 193 LYS HZ2  1 1 
       10 15935 2 1 27 LYS HZ3  H  79.730 39.411  20.145 1.00 . B B . 193 LYS HZ3  1 1 
       10 15936 2 1 27 LYS N    N  83.841 42.150  25.110 1.00 . B B . 193 LYS N    1 1 
       10 15937 2 1 27 LYS NZ   N  80.055 40.298  19.712 1.00 . B B . 193 LYS NZ   1 1 
       10 15938 2 1 27 LYS O    O  81.523 41.519  26.709 1.00 . B B . 193 LYS O    1 1 
       10 15939 2 1 28 SER C    C  78.495 42.905  26.926 1.00 . B B . 194 SER C    1 1 
       10 15940 2 1 28 SER CA   C  79.804 43.635  27.213 1.00 . B B . 194 SER CA   1 1 
       10 15941 2 1 28 SER CB   C  79.517 45.111  27.491 1.00 . B B . 194 SER CB   1 1 
       10 15942 2 1 28 SER H    H  80.780 44.228  25.394 1.00 . B B . 194 SER H    1 1 
       10 15943 2 1 28 SER HA   H  80.264 43.197  28.086 1.00 . B B . 194 SER HA   1 1 
       10 15944 2 1 28 SER HB2  H  80.428 45.608  27.777 1.00 . B B . 194 SER HB2  1 1 
       10 15945 2 1 28 SER HB3  H  79.121 45.574  26.596 1.00 . B B . 194 SER HB3  1 1 
       10 15946 2 1 28 SER HG   H  78.873 44.651  29.269 1.00 . B B . 194 SER HG   1 1 
       10 15947 2 1 28 SER N    N  80.740 43.511  26.059 1.00 . B B . 194 SER N    1 1 
       10 15948 2 1 28 SER O    O  77.562 43.080  27.693 1.00 . B B . 194 SER O    1 1 
       10 15949 2 1 28 SER OXT  O  78.446 42.180  25.946 1.00 . B B . 194 SER OXT  1 1 
       10 15950 2 1 28 SER OG   O  78.575 45.216  28.551 1.00 . B B . 194 SER OG   1 1 
       10 15951 3 1  1 ARG C    C  71.190 23.165  -2.497 1.00 . C C . 167 ARG C    1 1 
       10 15952 3 1  1 ARG CA   C  69.774 23.592  -2.112 1.00 . C C . 167 ARG CA   1 1 
       10 15953 3 1  1 ARG CB   C  68.959 23.942  -3.375 1.00 . C C . 167 ARG CB   1 1 
       10 15954 3 1  1 ARG CD   C  66.938 24.759  -2.135 1.00 . C C . 167 ARG CD   1 1 
       10 15955 3 1  1 ARG CG   C  67.459 23.719  -3.129 1.00 . C C . 167 ARG CG   1 1 
       10 15956 3 1  1 ARG CZ   C  66.500 26.594  -3.709 1.00 . C C . 167 ARG CZ   1 1 
       10 15957 3 1  1 ARG H1   H  69.113 24.732  -0.498 1.00 . C C . 167 ARG H1   1 1 
       10 15958 3 1  1 ARG H2   H  69.717 25.650  -1.794 1.00 . C C . 167 ARG H2   1 1 
       10 15959 3 1  1 ARG H3   H  70.785 24.820  -0.767 1.00 . C C . 167 ARG H3   1 1 
       10 15960 3 1  1 ARG HA   H  69.296 22.785  -1.579 1.00 . C C . 167 ARG HA   1 1 
       10 15961 3 1  1 ARG HB2  H  69.127 24.978  -3.628 1.00 . C C . 167 ARG HB2  1 1 
       10 15962 3 1  1 ARG HB3  H  69.278 23.318  -4.198 1.00 . C C . 167 ARG HB3  1 1 
       10 15963 3 1  1 ARG HD2  H  65.880 24.608  -1.982 1.00 . C C . 167 ARG HD2  1 1 
       10 15964 3 1  1 ARG HD3  H  67.452 24.642  -1.192 1.00 . C C . 167 ARG HD3  1 1 
       10 15965 3 1  1 ARG HE   H  67.825 26.713  -2.216 1.00 . C C . 167 ARG HE   1 1 
       10 15966 3 1  1 ARG HG2  H  66.925 23.817  -4.063 1.00 . C C . 167 ARG HG2  1 1 
       10 15967 3 1  1 ARG HG3  H  67.298 22.729  -2.729 1.00 . C C . 167 ARG HG3  1 1 
       10 15968 3 1  1 ARG HH11 H  65.451 24.910  -3.977 1.00 . C C . 167 ARG HH11 1 1 
       10 15969 3 1  1 ARG HH12 H  65.123 26.184  -5.103 1.00 . C C . 167 ARG HH12 1 1 
       10 15970 3 1  1 ARG HH21 H  67.391 28.386  -3.679 1.00 . C C . 167 ARG HH21 1 1 
       10 15971 3 1  1 ARG HH22 H  66.220 28.154  -4.934 1.00 . C C . 167 ARG HH22 1 1 
       10 15972 3 1  1 ARG N    N  69.853 24.788  -1.226 1.00 . C C . 167 ARG N    1 1 
       10 15973 3 1  1 ARG NE   N  67.169 26.134  -2.657 1.00 . C C . 167 ARG NE   1 1 
       10 15974 3 1  1 ARG NH1  N  65.622 25.837  -4.310 1.00 . C C . 167 ARG NH1  1 1 
       10 15975 3 1  1 ARG NH2  N  66.721 27.806  -4.142 1.00 . C C . 167 ARG NH2  1 1 
       10 15976 3 1  1 ARG O    O  72.098 23.971  -2.524 1.00 . C C . 167 ARG O    1 1 
       10 15977 3 1  2 ASN C    C  73.744 21.703  -2.156 1.00 . C C . 168 ASN C    1 1 
       10 15978 3 1  2 ASN CA   C  72.681 21.337  -3.188 1.00 . C C . 168 ASN CA   1 1 
       10 15979 3 1  2 ASN CB   C  73.085 21.893  -4.556 1.00 . C C . 168 ASN CB   1 1 
       10 15980 3 1  2 ASN CG   C  72.006 21.572  -5.585 1.00 . C C . 168 ASN CG   1 1 
       10 15981 3 1  2 ASN H    H  70.579 21.277  -2.757 1.00 . C C . 168 ASN H    1 1 
       10 15982 3 1  2 ASN HA   H  72.614 20.262  -3.256 1.00 . C C . 168 ASN HA   1 1 
       10 15983 3 1  2 ASN HB2  H  73.210 22.963  -4.487 1.00 . C C . 168 ASN HB2  1 1 
       10 15984 3 1  2 ASN HB3  H  74.017 21.442  -4.865 1.00 . C C . 168 ASN HB3  1 1 
       10 15985 3 1  2 ASN HD21 H  72.404 19.627  -5.608 1.00 . C C . 168 ASN HD21 1 1 
       10 15986 3 1  2 ASN HD22 H  71.143 20.122  -6.632 1.00 . C C . 168 ASN HD22 1 1 
       10 15987 3 1  2 ASN N    N  71.350 21.880  -2.794 1.00 . C C . 168 ASN N    1 1 
       10 15988 3 1  2 ASN ND2  N  71.837 20.338  -5.976 1.00 . C C . 168 ASN ND2  1 1 
       10 15989 3 1  2 ASN O    O  73.450 22.329  -1.157 1.00 . C C . 168 ASN O    1 1 
       10 15990 3 1  2 ASN OD1  O  71.309 22.457  -6.040 1.00 . C C . 168 ASN OD1  1 1 
       10 15991 3 1  3 ARG C    C  75.927 20.907  -0.153 1.00 . C C . 169 ARG C    1 1 
       10 15992 3 1  3 ARG CA   C  76.123 21.581  -1.508 1.00 . C C . 169 ARG CA   1 1 
       10 15993 3 1  3 ARG CB   C  76.281 23.090  -1.301 1.00 . C C . 169 ARG CB   1 1 
       10 15994 3 1  3 ARG CD   C  76.505 25.305  -2.426 1.00 . C C . 169 ARG CD   1 1 
       10 15995 3 1  3 ARG CG   C  76.371 23.797  -2.655 1.00 . C C . 169 ARG CG   1 1 
       10 15996 3 1  3 ARG CZ   C  78.883 25.947  -2.562 1.00 . C C . 169 ARG CZ   1 1 
       10 15997 3 1  3 ARG H    H  75.147 20.792  -3.252 1.00 . C C . 169 ARG H    1 1 
       10 15998 3 1  3 ARG HA   H  77.029 21.197  -1.954 1.00 . C C . 169 ARG HA   1 1 
       10 15999 3 1  3 ARG HB2  H  75.432 23.471  -0.752 1.00 . C C . 169 ARG HB2  1 1 
       10 16000 3 1  3 ARG HB3  H  77.183 23.282  -0.739 1.00 . C C . 169 ARG HB3  1 1 
       10 16001 3 1  3 ARG HD2  H  76.409 25.822  -3.368 1.00 . C C . 169 ARG HD2  1 1 
       10 16002 3 1  3 ARG HD3  H  75.720 25.632  -1.760 1.00 . C C . 169 ARG HD3  1 1 
       10 16003 3 1  3 ARG HE   H  77.930 25.570  -0.841 1.00 . C C . 169 ARG HE   1 1 
       10 16004 3 1  3 ARG HG2  H  77.234 23.435  -3.196 1.00 . C C . 169 ARG HG2  1 1 
       10 16005 3 1  3 ARG HG3  H  75.477 23.601  -3.227 1.00 . C C . 169 ARG HG3  1 1 
       10 16006 3 1  3 ARG HH11 H  77.902 25.832  -4.305 1.00 . C C . 169 ARG HH11 1 1 
       10 16007 3 1  3 ARG HH12 H  79.570 26.275  -4.414 1.00 . C C . 169 ARG HH12 1 1 
       10 16008 3 1  3 ARG HH21 H  80.119 26.138  -0.998 1.00 . C C . 169 ARG HH21 1 1 
       10 16009 3 1  3 ARG HH22 H  80.821 26.450  -2.550 1.00 . C C . 169 ARG HH22 1 1 
       10 16010 3 1  3 ARG N    N  74.981 21.294  -2.427 1.00 . C C . 169 ARG N    1 1 
       10 16011 3 1  3 ARG NE   N  77.831 25.616  -1.815 1.00 . C C . 169 ARG NE   1 1 
       10 16012 3 1  3 ARG NH1  N  78.775 26.023  -3.862 1.00 . C C . 169 ARG NH1  1 1 
       10 16013 3 1  3 ARG NH2  N  80.031 26.197  -1.992 1.00 . C C . 169 ARG NH2  1 1 
       10 16014 3 1  3 ARG O    O  76.551 21.283   0.818 1.00 . C C . 169 ARG O    1 1 
       10 16015 3 1  4 LEU C    C  76.124 18.553   1.675 1.00 . C C . 170 LEU C    1 1 
       10 16016 3 1  4 LEU CA   C  74.818 19.173   1.178 1.00 . C C . 170 LEU CA   1 1 
       10 16017 3 1  4 LEU CB   C  73.755 18.073   0.981 1.00 . C C . 170 LEU CB   1 1 
       10 16018 3 1  4 LEU CD1  C  73.584 15.904  -0.310 1.00 . C C . 170 LEU CD1  1 1 
       10 16019 3 1  4 LEU CD2  C  73.007 18.066  -1.445 1.00 . C C . 170 LEU CD2  1 1 
       10 16020 3 1  4 LEU CG   C  73.929 17.397  -0.405 1.00 . C C . 170 LEU CG   1 1 
       10 16021 3 1  4 LEU H    H  74.594 19.622  -0.915 1.00 . C C . 170 LEU H    1 1 
       10 16022 3 1  4 LEU HA   H  74.466 19.879   1.916 1.00 . C C . 170 LEU HA   1 1 
       10 16023 3 1  4 LEU HB2  H  73.858 17.336   1.768 1.00 . C C . 170 LEU HB2  1 1 
       10 16024 3 1  4 LEU HB3  H  72.772 18.519   1.048 1.00 . C C . 170 LEU HB3  1 1 
       10 16025 3 1  4 LEU HD11 H  74.318 15.404   0.305 1.00 . C C . 170 LEU HD11 1 1 
       10 16026 3 1  4 LEU HD12 H  73.589 15.469  -1.300 1.00 . C C . 170 LEU HD12 1 1 
       10 16027 3 1  4 LEU HD13 H  72.605 15.786   0.129 1.00 . C C . 170 LEU HD13 1 1 
       10 16028 3 1  4 LEU HD21 H  72.927 19.123  -1.234 1.00 . C C . 170 LEU HD21 1 1 
       10 16029 3 1  4 LEU HD22 H  72.022 17.620  -1.406 1.00 . C C . 170 LEU HD22 1 1 
       10 16030 3 1  4 LEU HD23 H  73.423 17.929  -2.433 1.00 . C C . 170 LEU HD23 1 1 
       10 16031 3 1  4 LEU HG   H  74.957 17.494  -0.729 1.00 . C C . 170 LEU HG   1 1 
       10 16032 3 1  4 LEU N    N  75.063 19.897  -0.103 1.00 . C C . 170 LEU N    1 1 
       10 16033 3 1  4 LEU O    O  76.415 18.570   2.854 1.00 . C C . 170 LEU O    1 1 
       10 16034 3 1  5 TRP C    C  79.134 18.413   1.735 1.00 . C C . 171 TRP C    1 1 
       10 16035 3 1  5 TRP CA   C  78.209 17.392   1.079 1.00 . C C . 171 TRP CA   1 1 
       10 16036 3 1  5 TRP CB   C  78.863 16.830  -0.190 1.00 . C C . 171 TRP CB   1 1 
       10 16037 3 1  5 TRP CD1  C  77.183 15.085  -0.917 1.00 . C C . 171 TRP CD1  1 1 
       10 16038 3 1  5 TRP CD2  C  77.240 16.863  -2.295 1.00 . C C . 171 TRP CD2  1 1 
       10 16039 3 1  5 TRP CE2  C  76.267 15.978  -2.815 1.00 . C C . 171 TRP CE2  1 1 
       10 16040 3 1  5 TRP CE3  C  77.474 18.068  -2.980 1.00 . C C . 171 TRP CE3  1 1 
       10 16041 3 1  5 TRP CG   C  77.807 16.273  -1.089 1.00 . C C . 171 TRP CG   1 1 
       10 16042 3 1  5 TRP CH2  C  75.797 17.479  -4.644 1.00 . C C . 171 TRP CH2  1 1 
       10 16043 3 1  5 TRP CZ2  C  75.553 16.276  -3.976 1.00 . C C . 171 TRP CZ2  1 1 
       10 16044 3 1  5 TRP CZ3  C  76.756 18.373  -4.148 1.00 . C C . 171 TRP CZ3  1 1 
       10 16045 3 1  5 TRP H    H  76.611 18.045  -0.194 1.00 . C C . 171 TRP H    1 1 
       10 16046 3 1  5 TRP HA   H  78.038 16.585   1.775 1.00 . C C . 171 TRP HA   1 1 
       10 16047 3 1  5 TRP HB2  H  79.393 17.618  -0.707 1.00 . C C . 171 TRP HB2  1 1 
       10 16048 3 1  5 TRP HB3  H  79.557 16.047   0.078 1.00 . C C . 171 TRP HB3  1 1 
       10 16049 3 1  5 TRP HD1  H  77.367 14.388  -0.113 1.00 . C C . 171 TRP HD1  1 1 
       10 16050 3 1  5 TRP HE1  H  75.685 14.129  -2.050 1.00 . C C . 171 TRP HE1  1 1 
       10 16051 3 1  5 TRP HE3  H  78.210 18.764  -2.606 1.00 . C C . 171 TRP HE3  1 1 
       10 16052 3 1  5 TRP HH2  H  75.248 17.719  -5.543 1.00 . C C . 171 TRP HH2  1 1 
       10 16053 3 1  5 TRP HZ2  H  74.816 15.584  -4.353 1.00 . C C . 171 TRP HZ2  1 1 
       10 16054 3 1  5 TRP HZ3  H  76.943 19.302  -4.666 1.00 . C C . 171 TRP HZ3  1 1 
       10 16055 3 1  5 TRP N    N  76.900 18.019   0.742 1.00 . C C . 171 TRP N    1 1 
       10 16056 3 1  5 TRP NE1  N  76.269 14.909  -1.941 1.00 . C C . 171 TRP NE1  1 1 
       10 16057 3 1  5 TRP O    O  79.859 18.099   2.659 1.00 . C C . 171 TRP O    1 1 
       10 16058 3 1  6 LEU C    C  79.659 20.974   3.228 1.00 . C C . 172 LEU C    1 1 
       10 16059 3 1  6 LEU CA   C  79.965 20.728   1.750 1.00 . C C . 172 LEU CA   1 1 
       10 16060 3 1  6 LEU CB   C  79.699 22.013   0.935 1.00 . C C . 172 LEU CB   1 1 
       10 16061 3 1  6 LEU CD1  C  81.541 23.131   2.260 1.00 . C C . 172 LEU CD1  1 1 
       10 16062 3 1  6 LEU CD2  C  82.009 22.315  -0.070 1.00 . C C . 172 LEU CD2  1 1 
       10 16063 3 1  6 LEU CG   C  80.945 22.922   0.863 1.00 . C C . 172 LEU CG   1 1 
       10 16064 3 1  6 LEU H    H  78.503 19.821   0.466 1.00 . C C . 172 LEU H    1 1 
       10 16065 3 1  6 LEU HA   H  80.996 20.442   1.646 1.00 . C C . 172 LEU HA   1 1 
       10 16066 3 1  6 LEU HB2  H  79.403 21.736  -0.066 1.00 . C C . 172 LEU HB2  1 1 
       10 16067 3 1  6 LEU HB3  H  78.888 22.565   1.391 1.00 . C C . 172 LEU HB3  1 1 
       10 16068 3 1  6 LEU HD11 H  80.747 23.305   2.970 1.00 . C C . 172 LEU HD11 1 1 
       10 16069 3 1  6 LEU HD12 H  82.196 23.990   2.240 1.00 . C C . 172 LEU HD12 1 1 
       10 16070 3 1  6 LEU HD13 H  82.104 22.259   2.552 1.00 . C C . 172 LEU HD13 1 1 
       10 16071 3 1  6 LEU HD21 H  82.598 21.586   0.465 1.00 . C C . 172 LEU HD21 1 1 
       10 16072 3 1  6 LEU HD22 H  82.659 23.102  -0.424 1.00 . C C . 172 LEU HD22 1 1 
       10 16073 3 1  6 LEU HD23 H  81.530 21.843  -0.915 1.00 . C C . 172 LEU HD23 1 1 
       10 16074 3 1  6 LEU HG   H  80.644 23.883   0.470 1.00 . C C . 172 LEU HG   1 1 
       10 16075 3 1  6 LEU N    N  79.101 19.635   1.219 1.00 . C C . 172 LEU N    1 1 
       10 16076 3 1  6 LEU O    O  80.548 21.209   4.017 1.00 . C C . 172 LEU O    1 1 
       10 16077 3 1  7 LEU C    C  78.625 20.133   5.937 1.00 . C C . 173 LEU C    1 1 
       10 16078 3 1  7 LEU CA   C  77.986 21.163   4.996 1.00 . C C . 173 LEU CA   1 1 
       10 16079 3 1  7 LEU CB   C  76.448 21.137   5.128 1.00 . C C . 173 LEU CB   1 1 
       10 16080 3 1  7 LEU CD1  C  76.122 23.461   6.099 1.00 . C C . 173 LEU CD1  1 1 
       10 16081 3 1  7 LEU CD2  C  76.432 23.165   3.615 1.00 . C C . 173 LEU CD2  1 1 
       10 16082 3 1  7 LEU CG   C  75.844 22.540   4.894 1.00 . C C . 173 LEU CG   1 1 
       10 16083 3 1  7 LEU H    H  77.699 20.743   2.909 1.00 . C C . 173 LEU H    1 1 
       10 16084 3 1  7 LEU HA   H  78.356 22.128   5.268 1.00 . C C . 173 LEU HA   1 1 
       10 16085 3 1  7 LEU HB2  H  76.047 20.457   4.390 1.00 . C C . 173 LEU HB2  1 1 
       10 16086 3 1  7 LEU HB3  H  76.168 20.787   6.112 1.00 . C C . 173 LEU HB3  1 1 
       10 16087 3 1  7 LEU HD11 H  76.091 22.890   7.016 1.00 . C C . 173 LEU HD11 1 1 
       10 16088 3 1  7 LEU HD12 H  75.368 24.232   6.138 1.00 . C C . 173 LEU HD12 1 1 
       10 16089 3 1  7 LEU HD13 H  77.095 23.920   5.996 1.00 . C C . 173 LEU HD13 1 1 
       10 16090 3 1  7 LEU HD21 H  75.737 23.894   3.226 1.00 . C C . 173 LEU HD21 1 1 
       10 16091 3 1  7 LEU HD22 H  76.595 22.396   2.875 1.00 . C C . 173 LEU HD22 1 1 
       10 16092 3 1  7 LEU HD23 H  77.370 23.651   3.841 1.00 . C C . 173 LEU HD23 1 1 
       10 16093 3 1  7 LEU HG   H  74.774 22.439   4.776 1.00 . C C . 173 LEU HG   1 1 
       10 16094 3 1  7 LEU N    N  78.386 20.928   3.583 1.00 . C C . 173 LEU N    1 1 
       10 16095 3 1  7 LEU O    O  79.055 20.461   7.025 1.00 . C C . 173 LEU O    1 1 
       10 16096 3 1  8 THR C    C  80.743 18.068   6.579 1.00 . C C . 174 THR C    1 1 
       10 16097 3 1  8 THR CA   C  79.267 17.770   6.270 1.00 . C C . 174 THR CA   1 1 
       10 16098 3 1  8 THR CB   C  79.097 16.448   5.484 1.00 . C C . 174 THR CB   1 1 
       10 16099 3 1  8 THR CG2  C  78.206 15.458   6.267 1.00 . C C . 174 THR CG2  1 1 
       10 16100 3 1  8 THR H    H  78.311 18.700   4.591 1.00 . C C . 174 THR H    1 1 
       10 16101 3 1  8 THR HA   H  78.735 17.703   7.210 1.00 . C C . 174 THR HA   1 1 
       10 16102 3 1  8 THR HB   H  80.063 15.999   5.301 1.00 . C C . 174 THR HB   1 1 
       10 16103 3 1  8 THR HG1  H  79.168 16.776   3.568 1.00 . C C . 174 THR HG1  1 1 
       10 16104 3 1  8 THR HG21 H  77.954 14.622   5.632 1.00 . C C . 174 THR HG21 1 1 
       10 16105 3 1  8 THR HG22 H  77.294 15.955   6.585 1.00 . C C . 174 THR HG22 1 1 
       10 16106 3 1  8 THR HG23 H  78.737 15.101   7.137 1.00 . C C . 174 THR HG23 1 1 
       10 16107 3 1  8 THR N    N  78.675 18.892   5.482 1.00 . C C . 174 THR N    1 1 
       10 16108 3 1  8 THR O    O  81.235 17.745   7.620 1.00 . C C . 174 THR O    1 1 
       10 16109 3 1  8 THR OG1  O  78.481 16.738   4.237 1.00 . C C . 174 THR OG1  1 1 
       10 16110 3 1  9 ILE C    C  83.295 19.999   6.763 1.00 . C C . 175 ILE C    1 1 
       10 16111 3 1  9 ILE CA   C  82.871 19.000   5.643 1.00 . C C . 175 ILE CA   1 1 
       10 16112 3 1  9 ILE CB   C  83.316 19.490   4.249 1.00 . C C . 175 ILE CB   1 1 
       10 16113 3 1  9 ILE CD1  C  83.178 18.704   1.826 1.00 . C C . 175 ILE CD1  1 1 
       10 16114 3 1  9 ILE CG1  C  83.385 18.274   3.286 1.00 . C C . 175 ILE CG1  1 1 
       10 16115 3 1  9 ILE CG2  C  84.698 20.157   4.328 1.00 . C C . 175 ILE CG2  1 1 
       10 16116 3 1  9 ILE H    H  80.924 18.816   4.771 1.00 . C C . 175 ILE H    1 1 
       10 16117 3 1  9 ILE HA   H  83.406 18.087   5.842 1.00 . C C . 175 ILE HA   1 1 
       10 16118 3 1  9 ILE HB   H  82.601 20.203   3.877 1.00 . C C . 175 ILE HB   1 1 
       10 16119 3 1  9 ILE HD11 H  83.323 19.769   1.721 1.00 . C C . 175 ILE HD11 1 1 
       10 16120 3 1  9 ILE HD12 H  82.175 18.444   1.520 1.00 . C C . 175 ILE HD12 1 1 
       10 16121 3 1  9 ILE HD13 H  83.887 18.183   1.200 1.00 . C C . 175 ILE HD13 1 1 
       10 16122 3 1  9 ILE HG12 H  84.350 17.796   3.377 1.00 . C C . 175 ILE HG12 1 1 
       10 16123 3 1  9 ILE HG13 H  82.615 17.560   3.550 1.00 . C C . 175 ILE HG13 1 1 
       10 16124 3 1  9 ILE HG21 H  85.105 20.259   3.334 1.00 . C C . 175 ILE HG21 1 1 
       10 16125 3 1  9 ILE HG22 H  85.358 19.546   4.926 1.00 . C C . 175 ILE HG22 1 1 
       10 16126 3 1  9 ILE HG23 H  84.601 21.133   4.780 1.00 . C C . 175 ILE HG23 1 1 
       10 16127 3 1  9 ILE N    N  81.411 18.638   5.601 1.00 . C C . 175 ILE N    1 1 
       10 16128 3 1  9 ILE O    O  84.408 19.908   7.241 1.00 . C C . 175 ILE O    1 1 
       10 16129 3 1 10 LEU C    C  83.307 21.594   9.433 1.00 . C C . 176 LEU C    1 1 
       10 16130 3 1 10 LEU CA   C  82.924 22.106   8.052 1.00 . C C . 176 LEU CA   1 1 
       10 16131 3 1 10 LEU CB   C  81.701 23.019   8.258 1.00 . C C . 176 LEU CB   1 1 
       10 16132 3 1 10 LEU CD1  C  83.041 25.161   8.186 1.00 . C C . 176 LEU CD1  1 1 
       10 16133 3 1 10 LEU CD2  C  80.816 25.081   9.353 1.00 . C C . 176 LEU CD2  1 1 
       10 16134 3 1 10 LEU CG   C  82.089 24.291   9.029 1.00 . C C . 176 LEU CG   1 1 
       10 16135 3 1 10 LEU H    H  81.617 21.120   6.615 1.00 . C C . 176 LEU H    1 1 
       10 16136 3 1 10 LEU HA   H  83.743 22.665   7.641 1.00 . C C . 176 LEU HA   1 1 
       10 16137 3 1 10 LEU HB2  H  81.289 23.287   7.297 1.00 . C C . 176 LEU HB2  1 1 
       10 16138 3 1 10 LEU HB3  H  80.932 22.465   8.834 1.00 . C C . 176 LEU HB3  1 1 
       10 16139 3 1 10 LEU HD11 H  82.797 25.065   7.137 1.00 . C C . 176 LEU HD11 1 1 
       10 16140 3 1 10 LEU HD12 H  84.059 24.840   8.348 1.00 . C C . 176 LEU HD12 1 1 
       10 16141 3 1 10 LEU HD13 H  82.947 26.197   8.482 1.00 . C C . 176 LEU HD13 1 1 
       10 16142 3 1 10 LEU HD21 H  80.214 24.521  10.053 1.00 . C C . 176 LEU HD21 1 1 
       10 16143 3 1 10 LEU HD22 H  80.253 25.245   8.446 1.00 . C C . 176 LEU HD22 1 1 
       10 16144 3 1 10 LEU HD23 H  81.083 26.033   9.787 1.00 . C C . 176 LEU HD23 1 1 
       10 16145 3 1 10 LEU HG   H  82.582 24.018   9.949 1.00 . C C . 176 LEU HG   1 1 
       10 16146 3 1 10 LEU N    N  82.486 21.018   7.082 1.00 . C C . 176 LEU N    1 1 
       10 16147 3 1 10 LEU O    O  84.245 22.050  10.040 1.00 . C C . 176 LEU O    1 1 
       10 16148 3 1 11 VAL C    C  84.122 19.323  11.381 1.00 . C C . 177 VAL C    1 1 
       10 16149 3 1 11 VAL CA   C  82.743 20.024  11.203 1.00 . C C . 177 VAL CA   1 1 
       10 16150 3 1 11 VAL CB   C  81.568 19.139  11.406 1.00 . C C . 177 VAL CB   1 1 
       10 16151 3 1 11 VAL CG1  C  81.190 18.537  10.060 1.00 . C C . 177 VAL CG1  1 1 
       10 16152 3 1 11 VAL CG2  C  81.860 18.086  12.487 1.00 . C C . 177 VAL CG2  1 1 
       10 16153 3 1 11 VAL H    H  81.824 20.369   9.323 1.00 . C C . 177 VAL H    1 1 
       10 16154 3 1 11 VAL HA   H  82.680 20.806  11.931 1.00 . C C . 177 VAL HA   1 1 
       10 16155 3 1 11 VAL HB   H  80.759 19.766  11.722 1.00 . C C . 177 VAL HB   1 1 
       10 16156 3 1 11 VAL HG11 H  80.731 17.618  10.208 1.00 . C C . 177 VAL HG11 1 1 
       10 16157 3 1 11 VAL HG12 H  82.058 18.400   9.463 1.00 . C C . 177 VAL HG12 1 1 
       10 16158 3 1 11 VAL HG13 H  80.514 19.203   9.541 1.00 . C C . 177 VAL HG13 1 1 
       10 16159 3 1 11 VAL HG21 H  82.176 18.585  13.392 1.00 . C C . 177 VAL HG21 1 1 
       10 16160 3 1 11 VAL HG22 H  82.638 17.426  12.161 1.00 . C C . 177 VAL HG22 1 1 
       10 16161 3 1 11 VAL HG23 H  80.973 17.521  12.688 1.00 . C C . 177 VAL HG23 1 1 
       10 16162 3 1 11 VAL N    N  82.565 20.671   9.884 1.00 . C C . 177 VAL N    1 1 
       10 16163 3 1 11 VAL O    O  84.684 19.332  12.458 1.00 . C C . 177 VAL O    1 1 
       10 16164 3 1 12 LEU C    C  86.940 18.934  10.758 1.00 . C C . 178 LEU C    1 1 
       10 16165 3 1 12 LEU CA   C  85.889 17.935  10.335 1.00 . C C . 178 LEU CA   1 1 
       10 16166 3 1 12 LEU CB   C  86.164 17.408   8.902 1.00 . C C . 178 LEU CB   1 1 
       10 16167 3 1 12 LEU CD1  C  88.703 17.520   8.663 1.00 . C C . 178 LEU CD1  1 1 
       10 16168 3 1 12 LEU CD2  C  87.668 15.695  10.034 1.00 . C C . 178 LEU CD2  1 1 
       10 16169 3 1 12 LEU CG   C  87.481 16.594   8.804 1.00 . C C . 178 LEU CG   1 1 
       10 16170 3 1 12 LEU H    H  84.130 18.663   9.508 1.00 . C C . 178 LEU H    1 1 
       10 16171 3 1 12 LEU HA   H  85.822 17.128  11.043 1.00 . C C . 178 LEU HA   1 1 
       10 16172 3 1 12 LEU HB2  H  85.339 16.783   8.586 1.00 . C C . 178 LEU HB2  1 1 
       10 16173 3 1 12 LEU HB3  H  86.216 18.250   8.231 1.00 . C C . 178 LEU HB3  1 1 
       10 16174 3 1 12 LEU HD11 H  89.018 17.864   9.635 1.00 . C C . 178 LEU HD11 1 1 
       10 16175 3 1 12 LEU HD12 H  88.456 18.369   8.044 1.00 . C C . 178 LEU HD12 1 1 
       10 16176 3 1 12 LEU HD13 H  89.510 16.971   8.202 1.00 . C C . 178 LEU HD13 1 1 
       10 16177 3 1 12 LEU HD21 H  86.742 15.182  10.251 1.00 . C C . 178 LEU HD21 1 1 
       10 16178 3 1 12 LEU HD22 H  87.961 16.295  10.883 1.00 . C C . 178 LEU HD22 1 1 
       10 16179 3 1 12 LEU HD23 H  88.436 14.968   9.828 1.00 . C C . 178 LEU HD23 1 1 
       10 16180 3 1 12 LEU HG   H  87.429 15.968   7.923 1.00 . C C . 178 LEU HG   1 1 
       10 16181 3 1 12 LEU N    N  84.623 18.685  10.324 1.00 . C C . 178 LEU N    1 1 
       10 16182 3 1 12 LEU O    O  87.838 18.605  11.486 1.00 . C C . 178 LEU O    1 1 
       10 16183 3 1 13 LEU C    C  87.758 21.566  12.174 1.00 . C C . 179 LEU C    1 1 
       10 16184 3 1 13 LEU CA   C  87.710 21.272  10.632 1.00 . C C . 179 LEU CA   1 1 
       10 16185 3 1 13 LEU CB   C  87.264 22.541   9.884 1.00 . C C . 179 LEU CB   1 1 
       10 16186 3 1 13 LEU CD1  C  88.475 24.410   8.677 1.00 . C C . 179 LEU CD1  1 1 
       10 16187 3 1 13 LEU CD2  C  87.890 24.683  11.086 1.00 . C C . 179 LEU CD2  1 1 
       10 16188 3 1 13 LEU CG   C  88.325 23.670  10.013 1.00 . C C . 179 LEU CG   1 1 
       10 16189 3 1 13 LEU H    H  86.015 20.348   9.691 1.00 . C C . 179 LEU H    1 1 
       10 16190 3 1 13 LEU HA   H  88.704 21.009  10.301 1.00 . C C . 179 LEU HA   1 1 
       10 16191 3 1 13 LEU HB2  H  87.115 22.295   8.841 1.00 . C C . 179 LEU HB2  1 1 
       10 16192 3 1 13 LEU HB3  H  86.331 22.879  10.300 1.00 . C C . 179 LEU HB3  1 1 
       10 16193 3 1 13 LEU HD11 H  87.508 24.771   8.356 1.00 . C C . 179 LEU HD11 1 1 
       10 16194 3 1 13 LEU HD12 H  88.871 23.734   7.934 1.00 . C C . 179 LEU HD12 1 1 
       10 16195 3 1 13 LEU HD13 H  89.148 25.244   8.801 1.00 . C C . 179 LEU HD13 1 1 
       10 16196 3 1 13 LEU HD21 H  88.666 25.421  11.220 1.00 . C C . 179 LEU HD21 1 1 
       10 16197 3 1 13 LEU HD22 H  87.714 24.170  12.021 1.00 . C C . 179 LEU HD22 1 1 
       10 16198 3 1 13 LEU HD23 H  86.980 25.173  10.769 1.00 . C C . 179 LEU HD23 1 1 
       10 16199 3 1 13 LEU HG   H  89.281 23.248  10.285 1.00 . C C . 179 LEU HG   1 1 
       10 16200 3 1 13 LEU N    N  86.791 20.152  10.283 1.00 . C C . 179 LEU N    1 1 
       10 16201 3 1 13 LEU O    O  88.792 21.960  12.668 1.00 . C C . 179 LEU O    1 1 
       10 16202 3 1 14 ILE C    C  87.566 21.261  15.364 1.00 . C C . 180 ILE C    1 1 
       10 16203 3 1 14 ILE CA   C  86.535 21.882  14.362 1.00 . C C . 180 ILE CA   1 1 
       10 16204 3 1 14 ILE CB   C  85.053 21.749  14.868 1.00 . C C . 180 ILE CB   1 1 
       10 16205 3 1 14 ILE CD1  C  84.563 23.602  13.221 1.00 . C C . 180 ILE CD1  1 1 
       10 16206 3 1 14 ILE CG1  C  84.110 22.231  13.764 1.00 . C C . 180 ILE CG1  1 1 
       10 16207 3 1 14 ILE CG2  C  84.858 22.638  16.086 1.00 . C C . 180 ILE CG2  1 1 
       10 16208 3 1 14 ILE H    H  85.796 21.216  12.468 1.00 . C C . 180 ILE H    1 1 
       10 16209 3 1 14 ILE HA   H  86.752 22.942  14.374 1.00 . C C . 180 ILE HA   1 1 
       10 16210 3 1 14 ILE HB   H  84.770 20.721  15.124 1.00 . C C . 180 ILE HB   1 1 
       10 16211 3 1 14 ILE HD11 H  84.820 24.252  14.041 1.00 . C C . 180 ILE HD11 1 1 
       10 16212 3 1 14 ILE HD12 H  83.786 24.046  12.639 1.00 . C C . 180 ILE HD12 1 1 
       10 16213 3 1 14 ILE HD13 H  85.423 23.469  12.586 1.00 . C C . 180 ILE HD13 1 1 
       10 16214 3 1 14 ILE HG12 H  84.154 21.522  12.976 1.00 . C C . 180 ILE HG12 1 1 
       10 16215 3 1 14 ILE HG13 H  83.083 22.284  14.153 1.00 . C C . 180 ILE HG13 1 1 
       10 16216 3 1 14 ILE HG21 H  85.087 23.661  15.826 1.00 . C C . 180 ILE HG21 1 1 
       10 16217 3 1 14 ILE HG22 H  85.503 22.312  16.885 1.00 . C C . 180 ILE HG22 1 1 
       10 16218 3 1 14 ILE HG23 H  83.845 22.572  16.398 1.00 . C C . 180 ILE HG23 1 1 
       10 16219 3 1 14 ILE N    N  86.616 21.490  12.899 1.00 . C C . 180 ILE N    1 1 
       10 16220 3 1 14 ILE O    O  87.740 21.826  16.426 1.00 . C C . 180 ILE O    1 1 
       10 16221 3 1 15 PRO C    C  90.407 20.587  16.355 1.00 . C C . 181 PRO C    1 1 
       10 16222 3 1 15 PRO CA   C  89.271 19.609  16.070 1.00 . C C . 181 PRO CA   1 1 
       10 16223 3 1 15 PRO CB   C  89.792 18.336  15.382 1.00 . C C . 181 PRO CB   1 1 
       10 16224 3 1 15 PRO CD   C  88.220 19.337  13.901 1.00 . C C . 181 PRO CD   1 1 
       10 16225 3 1 15 PRO CG   C  88.732 17.997  14.398 1.00 . C C . 181 PRO CG   1 1 
       10 16226 3 1 15 PRO HA   H  88.777 19.343  16.992 1.00 . C C . 181 PRO HA   1 1 
       10 16227 3 1 15 PRO HB2  H  90.730 18.531  14.874 1.00 . C C . 181 PRO HB2  1 1 
       10 16228 3 1 15 PRO HB3  H  89.910 17.533  16.096 1.00 . C C . 181 PRO HB3  1 1 
       10 16229 3 1 15 PRO HD2  H  88.897 19.704  13.153 1.00 . C C . 181 PRO HD2  1 1 
       10 16230 3 1 15 PRO HD3  H  87.210 19.260  13.534 1.00 . C C . 181 PRO HD3  1 1 
       10 16231 3 1 15 PRO HG2  H  89.142 17.416  13.582 1.00 . C C . 181 PRO HG2  1 1 
       10 16232 3 1 15 PRO HG3  H  87.943 17.468  14.876 1.00 . C C . 181 PRO HG3  1 1 
       10 16233 3 1 15 PRO N    N  88.269 20.168  15.096 1.00 . C C . 181 PRO N    1 1 
       10 16234 3 1 15 PRO O    O  91.216 20.365  17.231 1.00 . C C . 181 PRO O    1 1 
       10 16235 3 1 16 LEU C    C  91.500 23.263  17.154 1.00 . C C . 182 LEU C    1 1 
       10 16236 3 1 16 LEU CA   C  91.538 22.672  15.751 1.00 . C C . 182 LEU CA   1 1 
       10 16237 3 1 16 LEU CB   C  91.366 23.792  14.721 1.00 . C C . 182 LEU CB   1 1 
       10 16238 3 1 16 LEU CD1  C  91.045 24.072  12.249 1.00 . C C . 182 LEU CD1  1 1 
       10 16239 3 1 16 LEU CD2  C  93.318 23.528  13.135 1.00 . C C . 182 LEU CD2  1 1 
       10 16240 3 1 16 LEU CG   C  91.810 23.301  13.325 1.00 . C C . 182 LEU CG   1 1 
       10 16241 3 1 16 LEU H    H  89.792 21.775  14.872 1.00 . C C . 182 LEU H    1 1 
       10 16242 3 1 16 LEU HA   H  92.491 22.195  15.599 1.00 . C C . 182 LEU HA   1 1 
       10 16243 3 1 16 LEU HB2  H  90.323 24.079  14.693 1.00 . C C . 182 LEU HB2  1 1 
       10 16244 3 1 16 LEU HB3  H  91.962 24.647  15.010 1.00 . C C . 182 LEU HB3  1 1 
       10 16245 3 1 16 LEU HD11 H  89.989 23.909  12.386 1.00 . C C . 182 LEU HD11 1 1 
       10 16246 3 1 16 LEU HD12 H  91.341 23.722  11.272 1.00 . C C . 182 LEU HD12 1 1 
       10 16247 3 1 16 LEU HD13 H  91.260 25.126  12.337 1.00 . C C . 182 LEU HD13 1 1 
       10 16248 3 1 16 LEU HD21 H  93.668 22.930  12.307 1.00 . C C . 182 LEU HD21 1 1 
       10 16249 3 1 16 LEU HD22 H  93.844 23.243  14.032 1.00 . C C . 182 LEU HD22 1 1 
       10 16250 3 1 16 LEU HD23 H  93.504 24.572  12.927 1.00 . C C . 182 LEU HD23 1 1 
       10 16251 3 1 16 LEU HG   H  91.589 22.246  13.223 1.00 . C C . 182 LEU HG   1 1 
       10 16252 3 1 16 LEU N    N  90.461 21.658  15.582 1.00 . C C . 182 LEU N    1 1 
       10 16253 3 1 16 LEU O    O  92.530 23.489  17.754 1.00 . C C . 182 LEU O    1 1 
       10 16254 3 1 17 VAL C    C  90.849 23.136  20.046 1.00 . C C . 183 VAL C    1 1 
       10 16255 3 1 17 VAL CA   C  90.195 24.085  19.040 1.00 . C C . 183 VAL CA   1 1 
       10 16256 3 1 17 VAL CB   C  88.717 24.303  19.410 1.00 . C C . 183 VAL CB   1 1 
       10 16257 3 1 17 VAL CG1  C  88.024 22.952  19.620 1.00 . C C . 183 VAL CG1  1 1 
       10 16258 3 1 17 VAL CG2  C  88.634 25.123  20.698 1.00 . C C . 183 VAL CG2  1 1 
       10 16259 3 1 17 VAL H    H  89.496 23.313  17.151 1.00 . C C . 183 VAL H    1 1 
       10 16260 3 1 17 VAL HA   H  90.711 25.032  19.066 1.00 . C C . 183 VAL HA   1 1 
       10 16261 3 1 17 VAL HB   H  88.217 24.838  18.612 1.00 . C C . 183 VAL HB   1 1 
       10 16262 3 1 17 VAL HG11 H  88.223 22.310  18.773 1.00 . C C . 183 VAL HG11 1 1 
       10 16263 3 1 17 VAL HG12 H  86.961 23.104  19.711 1.00 . C C . 183 VAL HG12 1 1 
       10 16264 3 1 17 VAL HG13 H  88.398 22.488  20.519 1.00 . C C . 183 VAL HG13 1 1 
       10 16265 3 1 17 VAL HG21 H  87.602 25.204  21.009 1.00 . C C . 183 VAL HG21 1 1 
       10 16266 3 1 17 VAL HG22 H  89.034 26.112  20.522 1.00 . C C . 183 VAL HG22 1 1 
       10 16267 3 1 17 VAL HG23 H  89.206 24.637  21.475 1.00 . C C . 183 VAL HG23 1 1 
       10 16268 3 1 17 VAL N    N  90.304 23.510  17.671 1.00 . C C . 183 VAL N    1 1 
       10 16269 3 1 17 VAL O    O  91.542 23.562  20.949 1.00 . C C . 183 VAL O    1 1 
       10 16270 3 1 18 PHE C    C  92.761 20.889  20.700 1.00 . C C . 184 PHE C    1 1 
       10 16271 3 1 18 PHE CA   C  91.238 20.802  20.739 1.00 . C C . 184 PHE CA   1 1 
       10 16272 3 1 18 PHE CB   C  90.789 19.400  20.307 1.00 . C C . 184 PHE CB   1 1 
       10 16273 3 1 18 PHE CD1  C  92.824 17.982  20.760 1.00 . C C . 184 PHE CD1  1 1 
       10 16274 3 1 18 PHE CD2  C  90.900 17.758  22.222 1.00 . C C . 184 PHE CD2  1 1 
       10 16275 3 1 18 PHE CE1  C  93.505 17.014  21.507 1.00 . C C . 184 PHE CE1  1 1 
       10 16276 3 1 18 PHE CE2  C  91.582 16.789  22.969 1.00 . C C . 184 PHE CE2  1 1 
       10 16277 3 1 18 PHE CG   C  91.521 18.355  21.118 1.00 . C C . 184 PHE CG   1 1 
       10 16278 3 1 18 PHE CZ   C  92.884 16.418  22.612 1.00 . C C . 184 PHE CZ   1 1 
       10 16279 3 1 18 PHE H    H  90.080 21.556  19.090 1.00 . C C . 184 PHE H    1 1 
       10 16280 3 1 18 PHE HA   H  90.910 20.980  21.752 1.00 . C C . 184 PHE HA   1 1 
       10 16281 3 1 18 PHE HB2  H  89.726 19.296  20.464 1.00 . C C . 184 PHE HB2  1 1 
       10 16282 3 1 18 PHE HB3  H  91.009 19.257  19.262 1.00 . C C . 184 PHE HB3  1 1 
       10 16283 3 1 18 PHE HD1  H  93.301 18.443  19.909 1.00 . C C . 184 PHE HD1  1 1 
       10 16284 3 1 18 PHE HD2  H  89.896 18.045  22.498 1.00 . C C . 184 PHE HD2  1 1 
       10 16285 3 1 18 PHE HE1  H  94.509 16.728  21.232 1.00 . C C . 184 PHE HE1  1 1 
       10 16286 3 1 18 PHE HE2  H  91.104 16.329  23.821 1.00 . C C . 184 PHE HE2  1 1 
       10 16287 3 1 18 PHE HZ   H  93.410 15.670  23.188 1.00 . C C . 184 PHE HZ   1 1 
       10 16288 3 1 18 PHE N    N  90.633 21.839  19.848 1.00 . C C . 184 PHE N    1 1 
       10 16289 3 1 18 PHE O    O  93.423 20.731  21.705 1.00 . C C . 184 PHE O    1 1 
       10 16290 3 1 19 ILE C    C  95.363 22.333  20.154 1.00 . C C . 185 ILE C    1 1 
       10 16291 3 1 19 ILE CA   C  94.766 21.213  19.311 1.00 . C C . 185 ILE CA   1 1 
       10 16292 3 1 19 ILE CB   C  95.084 21.445  17.828 1.00 . C C . 185 ILE CB   1 1 
       10 16293 3 1 19 ILE CD1  C  94.809 20.446  15.514 1.00 . C C . 185 ILE CD1  1 1 
       10 16294 3 1 19 ILE CG1  C  94.687 20.194  17.028 1.00 . C C . 185 ILE CG1  1 1 
       10 16295 3 1 19 ILE CG2  C  96.583 21.711  17.654 1.00 . C C . 185 ILE CG2  1 1 
       10 16296 3 1 19 ILE H    H  92.701 21.227  18.731 1.00 . C C . 185 ILE H    1 1 
       10 16297 3 1 19 ILE HA   H  95.210 20.280  19.616 1.00 . C C . 185 ILE HA   1 1 
       10 16298 3 1 19 ILE HB   H  94.524 22.296  17.472 1.00 . C C . 185 ILE HB   1 1 
       10 16299 3 1 19 ILE HD11 H  93.993 19.956  15.003 1.00 . C C . 185 ILE HD11 1 1 
       10 16300 3 1 19 ILE HD12 H  95.745 20.042  15.158 1.00 . C C . 185 ILE HD12 1 1 
       10 16301 3 1 19 ILE HD13 H  94.776 21.507  15.304 1.00 . C C . 185 ILE HD13 1 1 
       10 16302 3 1 19 ILE HG12 H  95.337 19.376  17.304 1.00 . C C . 185 ILE HG12 1 1 
       10 16303 3 1 19 ILE HG13 H  93.667 19.930  17.262 1.00 . C C . 185 ILE HG13 1 1 
       10 16304 3 1 19 ILE HG21 H  97.146 20.992  18.231 1.00 . C C . 185 ILE HG21 1 1 
       10 16305 3 1 19 ILE HG22 H  96.813 22.708  17.999 1.00 . C C . 185 ILE HG22 1 1 
       10 16306 3 1 19 ILE HG23 H  96.848 21.622  16.610 1.00 . C C . 185 ILE HG23 1 1 
       10 16307 3 1 19 ILE N    N  93.292 21.124  19.506 1.00 . C C . 185 ILE N    1 1 
       10 16308 3 1 19 ILE O    O  96.430 22.179  20.713 1.00 . C C . 185 ILE O    1 1 
       10 16309 3 1 20 TYR C    C  95.362 24.172  22.489 1.00 . C C . 186 TYR C    1 1 
       10 16310 3 1 20 TYR CA   C  95.190 24.601  21.032 1.00 . C C . 186 TYR CA   1 1 
       10 16311 3 1 20 TYR CB   C  94.214 25.789  20.921 1.00 . C C . 186 TYR CB   1 1 
       10 16312 3 1 20 TYR CD1  C  93.743 26.505  23.294 1.00 . C C . 186 TYR CD1  1 1 
       10 16313 3 1 20 TYR CD2  C  95.205 27.883  21.936 1.00 . C C . 186 TYR CD2  1 1 
       10 16314 3 1 20 TYR CE1  C  93.902 27.389  24.366 1.00 . C C . 186 TYR CE1  1 1 
       10 16315 3 1 20 TYR CE2  C  95.363 28.771  23.009 1.00 . C C . 186 TYR CE2  1 1 
       10 16316 3 1 20 TYR CG   C  94.394 26.751  22.080 1.00 . C C . 186 TYR CG   1 1 
       10 16317 3 1 20 TYR CZ   C  94.712 28.522  24.225 1.00 . C C . 186 TYR CZ   1 1 
       10 16318 3 1 20 TYR H    H  93.814 23.540  19.762 1.00 . C C . 186 TYR H    1 1 
       10 16319 3 1 20 TYR HA   H  96.150 24.893  20.638 1.00 . C C . 186 TYR HA   1 1 
       10 16320 3 1 20 TYR HB2  H  94.399 26.314  19.995 1.00 . C C . 186 TYR HB2  1 1 
       10 16321 3 1 20 TYR HB3  H  93.200 25.416  20.921 1.00 . C C . 186 TYR HB3  1 1 
       10 16322 3 1 20 TYR HD1  H  93.119 25.630  23.404 1.00 . C C . 186 TYR HD1  1 1 
       10 16323 3 1 20 TYR HD2  H  95.707 28.074  20.999 1.00 . C C . 186 TYR HD2  1 1 
       10 16324 3 1 20 TYR HE1  H  93.399 27.199  25.303 1.00 . C C . 186 TYR HE1  1 1 
       10 16325 3 1 20 TYR HE2  H  95.988 29.644  22.900 1.00 . C C . 186 TYR HE2  1 1 
       10 16326 3 1 20 TYR HH   H  95.200 28.897  26.032 1.00 . C C . 186 TYR HH   1 1 
       10 16327 3 1 20 TYR N    N  94.668 23.459  20.234 1.00 . C C . 186 TYR N    1 1 
       10 16328 3 1 20 TYR O    O  96.347 24.504  23.120 1.00 . C C . 186 TYR O    1 1 
       10 16329 3 1 20 TYR OH   O  94.866 29.396  25.282 1.00 . C C . 186 TYR OH   1 1 
       10 16330 3 1 21 ARG C    C  95.771 22.044  24.539 1.00 . C C . 187 ARG C    1 1 
       10 16331 3 1 21 ARG CA   C  94.508 22.895  24.398 1.00 . C C . 187 ARG CA   1 1 
       10 16332 3 1 21 ARG CB   C  93.242 22.063  24.742 1.00 . C C . 187 ARG CB   1 1 
       10 16333 3 1 21 ARG CD   C  92.827 22.645  27.165 1.00 . C C . 187 ARG CD   1 1 
       10 16334 3 1 21 ARG CG   C  92.326 22.829  25.719 1.00 . C C . 187 ARG CG   1 1 
       10 16335 3 1 21 ARG CZ   C  94.837 21.644  28.170 1.00 . C C . 187 ARG CZ   1 1 
       10 16336 3 1 21 ARG H    H  93.647 23.137  22.440 1.00 . C C . 187 ARG H    1 1 
       10 16337 3 1 21 ARG HA   H  94.587 23.741  25.066 1.00 . C C . 187 ARG HA   1 1 
       10 16338 3 1 21 ARG HB2  H  92.694 21.870  23.832 1.00 . C C . 187 ARG HB2  1 1 
       10 16339 3 1 21 ARG HB3  H  93.525 21.118  25.189 1.00 . C C . 187 ARG HB3  1 1 
       10 16340 3 1 21 ARG HD2  H  92.652 23.552  27.726 1.00 . C C . 187 ARG HD2  1 1 
       10 16341 3 1 21 ARG HD3  H  92.289 21.831  27.631 1.00 . C C . 187 ARG HD3  1 1 
       10 16342 3 1 21 ARG HE   H  94.851 22.648  26.440 1.00 . C C . 187 ARG HE   1 1 
       10 16343 3 1 21 ARG HG2  H  92.324 23.880  25.462 1.00 . C C . 187 ARG HG2  1 1 
       10 16344 3 1 21 ARG HG3  H  91.319 22.444  25.636 1.00 . C C . 187 ARG HG3  1 1 
       10 16345 3 1 21 ARG HH11 H  93.123 21.429  29.182 1.00 . C C . 187 ARG HH11 1 1 
       10 16346 3 1 21 ARG HH12 H  94.519 20.706  29.910 1.00 . C C . 187 ARG HH12 1 1 
       10 16347 3 1 21 ARG HH21 H  96.679 21.705  27.388 1.00 . C C . 187 ARG HH21 1 1 
       10 16348 3 1 21 ARG HH22 H  96.532 20.862  28.894 1.00 . C C . 187 ARG HH22 1 1 
       10 16349 3 1 21 ARG N    N  94.409 23.399  22.999 1.00 . C C . 187 ARG N    1 1 
       10 16350 3 1 21 ARG NE   N  94.287 22.337  27.177 1.00 . C C . 187 ARG NE   1 1 
       10 16351 3 1 21 ARG NH1  N  94.101 21.227  29.164 1.00 . C C . 187 ARG NH1  1 1 
       10 16352 3 1 21 ARG NH2  N  96.115 21.383  28.149 1.00 . C C . 187 ARG NH2  1 1 
       10 16353 3 1 21 ARG O    O  96.466 22.101  25.534 1.00 . C C . 187 ARG O    1 1 
       10 16354 3 1 22 LYS C    C  98.527 21.126  23.592 1.00 . C C . 188 LYS C    1 1 
       10 16355 3 1 22 LYS CA   C  97.219 20.348  23.480 1.00 . C C . 188 LYS CA   1 1 
       10 16356 3 1 22 LYS CB   C  97.219 19.533  22.183 1.00 . C C . 188 LYS CB   1 1 
       10 16357 3 1 22 LYS CD   C  98.012 17.421  21.107 1.00 . C C . 188 LYS CD   1 1 
       10 16358 3 1 22 LYS CE   C  99.073 16.319  21.151 1.00 . C C . 188 LYS CE   1 1 
       10 16359 3 1 22 LYS CG   C  98.194 18.357  22.304 1.00 . C C . 188 LYS CG   1 1 
       10 16360 3 1 22 LYS H    H  95.423 21.254  22.739 1.00 . C C . 188 LYS H    1 1 
       10 16361 3 1 22 LYS HA   H  97.151 19.668  24.316 1.00 . C C . 188 LYS HA   1 1 
       10 16362 3 1 22 LYS HB2  H  96.224 19.157  21.994 1.00 . C C . 188 LYS HB2  1 1 
       10 16363 3 1 22 LYS HB3  H  97.526 20.165  21.363 1.00 . C C . 188 LYS HB3  1 1 
       10 16364 3 1 22 LYS HD2  H  97.028 16.976  21.148 1.00 . C C . 188 LYS HD2  1 1 
       10 16365 3 1 22 LYS HD3  H  98.115 17.983  20.191 1.00 . C C . 188 LYS HD3  1 1 
       10 16366 3 1 22 LYS HE2  H 100.045 16.748  20.964 1.00 . C C . 188 LYS HE2  1 1 
       10 16367 3 1 22 LYS HE3  H  99.066 15.852  22.124 1.00 . C C . 188 LYS HE3  1 1 
       10 16368 3 1 22 LYS HG2  H  99.209 18.730  22.320 1.00 . C C . 188 LYS HG2  1 1 
       10 16369 3 1 22 LYS HG3  H  97.995 17.812  23.215 1.00 . C C . 188 LYS HG3  1 1 
       10 16370 3 1 22 LYS HZ1  H  97.773 15.018  20.175 1.00 . C C . 188 LYS HZ1  1 1 
       10 16371 3 1 22 LYS HZ2  H  99.377 14.465  20.254 1.00 . C C . 188 LYS HZ2  1 1 
       10 16372 3 1 22 LYS HZ3  H  98.953 15.700  19.166 1.00 . C C . 188 LYS HZ3  1 1 
       10 16373 3 1 22 LYS N    N  96.034 21.250  23.507 1.00 . C C . 188 LYS N    1 1 
       10 16374 3 1 22 LYS NZ   N  98.771 15.299  20.108 1.00 . C C . 188 LYS NZ   1 1 
       10 16375 3 1 22 LYS O    O  99.454 20.688  24.243 1.00 . C C . 188 LYS O    1 1 
       10 16376 3 1 23 TYR C    C 100.206 23.519  24.354 1.00 . C C . 189 TYR C    1 1 
       10 16377 3 1 23 TYR CA   C  99.841 23.091  22.935 1.00 . C C . 189 TYR CA   1 1 
       10 16378 3 1 23 TYR CB   C  99.658 24.335  22.051 1.00 . C C . 189 TYR CB   1 1 
       10 16379 3 1 23 TYR CD1  C 101.687 24.304  20.554 1.00 . C C . 189 TYR CD1  1 1 
       10 16380 3 1 23 TYR CD2  C 101.580 25.945  22.336 1.00 . C C . 189 TYR CD2  1 1 
       10 16381 3 1 23 TYR CE1  C 102.938 24.803  20.169 1.00 . C C . 189 TYR CE1  1 1 
       10 16382 3 1 23 TYR CE2  C 102.831 26.443  21.953 1.00 . C C . 189 TYR CE2  1 1 
       10 16383 3 1 23 TYR CG   C 101.009 24.876  21.638 1.00 . C C . 189 TYR CG   1 1 
       10 16384 3 1 23 TYR CZ   C 103.510 25.873  20.869 1.00 . C C . 189 TYR CZ   1 1 
       10 16385 3 1 23 TYR H    H  97.827 22.570  22.391 1.00 . C C . 189 TYR H    1 1 
       10 16386 3 1 23 TYR HA   H 100.648 22.493  22.536 1.00 . C C . 189 TYR HA   1 1 
       10 16387 3 1 23 TYR HB2  H  99.093 24.069  21.170 1.00 . C C . 189 TYR HB2  1 1 
       10 16388 3 1 23 TYR HB3  H  99.122 25.094  22.603 1.00 . C C . 189 TYR HB3  1 1 
       10 16389 3 1 23 TYR HD1  H 101.245 23.480  20.015 1.00 . C C . 189 TYR HD1  1 1 
       10 16390 3 1 23 TYR HD2  H 101.057 26.385  23.173 1.00 . C C . 189 TYR HD2  1 1 
       10 16391 3 1 23 TYR HE1  H 103.461 24.362  19.335 1.00 . C C . 189 TYR HE1  1 1 
       10 16392 3 1 23 TYR HE2  H 103.273 27.269  22.491 1.00 . C C . 189 TYR HE2  1 1 
       10 16393 3 1 23 TYR HH   H 105.416 25.877  20.973 1.00 . C C . 189 TYR HH   1 1 
       10 16394 3 1 23 TYR N    N  98.596 22.272  22.921 1.00 . C C . 189 TYR N    1 1 
       10 16395 3 1 23 TYR O    O 101.366 23.502  24.712 1.00 . C C . 189 TYR O    1 1 
       10 16396 3 1 23 TYR OH   O 104.743 26.363  20.490 1.00 . C C . 189 TYR OH   1 1 
       10 16397 3 1 24 ARG C    C 100.841 24.689  26.865 1.00 . C C . 190 ARG C    1 1 
       10 16398 3 1 24 ARG CA   C  99.384 24.325  26.572 1.00 . C C . 190 ARG CA   1 1 
       10 16399 3 1 24 ARG CB   C  98.928 23.200  27.512 1.00 . C C . 190 ARG CB   1 1 
       10 16400 3 1 24 ARG CD   C  98.600 22.528  29.896 1.00 . C C . 190 ARG CD   1 1 
       10 16401 3 1 24 ARG CG   C  99.267 23.545  28.968 1.00 . C C . 190 ARG CG   1 1 
       10 16402 3 1 24 ARG CZ   C 100.222 20.709  30.223 1.00 . C C . 190 ARG CZ   1 1 
       10 16403 3 1 24 ARG H    H  98.278 23.862  24.783 1.00 . C C . 190 ARG H    1 1 
       10 16404 3 1 24 ARG HA   H  98.770 25.193  26.752 1.00 . C C . 190 ARG HA   1 1 
       10 16405 3 1 24 ARG HB2  H  97.859 23.074  27.419 1.00 . C C . 190 ARG HB2  1 1 
       10 16406 3 1 24 ARG HB3  H  99.421 22.281  27.237 1.00 . C C . 190 ARG HB3  1 1 
       10 16407 3 1 24 ARG HD2  H  98.808 22.791  30.922 1.00 . C C . 190 ARG HD2  1 1 
       10 16408 3 1 24 ARG HD3  H  97.533 22.543  29.733 1.00 . C C . 190 ARG HD3  1 1 
       10 16409 3 1 24 ARG HE   H  98.653 20.583  28.985 1.00 . C C . 190 ARG HE   1 1 
       10 16410 3 1 24 ARG HG2  H 100.338 23.511  29.110 1.00 . C C . 190 ARG HG2  1 1 
       10 16411 3 1 24 ARG HG3  H  98.903 24.534  29.200 1.00 . C C . 190 ARG HG3  1 1 
       10 16412 3 1 24 ARG HH11 H 100.534 22.391  31.262 1.00 . C C . 190 ARG HH11 1 1 
       10 16413 3 1 24 ARG HH12 H 101.690 21.127  31.517 1.00 . C C . 190 ARG HH12 1 1 
       10 16414 3 1 24 ARG HH21 H 100.168 18.923  29.319 1.00 . C C . 190 ARG HH21 1 1 
       10 16415 3 1 24 ARG HH22 H 101.483 19.167  30.418 1.00 . C C . 190 ARG HH22 1 1 
       10 16416 3 1 24 ARG N    N  99.188 23.886  25.145 1.00 . C C . 190 ARG N    1 1 
       10 16417 3 1 24 ARG NE   N  99.125 21.160  29.621 1.00 . C C . 190 ARG NE   1 1 
       10 16418 3 1 24 ARG NH1  N 100.864 21.468  31.067 1.00 . C C . 190 ARG NH1  1 1 
       10 16419 3 1 24 ARG NH2  N 100.658 19.505  29.967 1.00 . C C . 190 ARG NH2  1 1 
       10 16420 3 1 24 ARG O    O 101.208 25.846  26.863 1.00 . C C . 190 ARG O    1 1 
       10 16421 3 1 25 LYS C    C 103.948 23.481  26.179 1.00 . C C . 191 LYS C    1 1 
       10 16422 3 1 25 LYS CA   C 103.110 23.868  27.401 1.00 . C C . 191 LYS CA   1 1 
       10 16423 3 1 25 LYS CB   C 103.507 23.016  28.616 1.00 . C C . 191 LYS CB   1 1 
       10 16424 3 1 25 LYS CD   C 105.151 22.804  30.510 1.00 . C C . 191 LYS CD   1 1 
       10 16425 3 1 25 LYS CE   C 105.399 21.298  30.354 1.00 . C C . 191 LYS CE   1 1 
       10 16426 3 1 25 LYS CG   C 104.885 23.448  29.140 1.00 . C C . 191 LYS CG   1 1 
       10 16427 3 1 25 LYS H    H 101.300 22.753  27.088 1.00 . C C . 191 LYS H    1 1 
       10 16428 3 1 25 LYS HA   H 103.286 24.910  27.627 1.00 . C C . 191 LYS HA   1 1 
       10 16429 3 1 25 LYS HB2  H 102.769 23.148  29.396 1.00 . C C . 191 LYS HB2  1 1 
       10 16430 3 1 25 LYS HB3  H 103.537 21.978  28.329 1.00 . C C . 191 LYS HB3  1 1 
       10 16431 3 1 25 LYS HD2  H 106.021 23.264  30.956 1.00 . C C . 191 LYS HD2  1 1 
       10 16432 3 1 25 LYS HD3  H 104.297 22.960  31.152 1.00 . C C . 191 LYS HD3  1 1 
       10 16433 3 1 25 LYS HE2  H 105.748 20.895  31.294 1.00 . C C . 191 LYS HE2  1 1 
       10 16434 3 1 25 LYS HE3  H 104.480 20.807  30.077 1.00 . C C . 191 LYS HE3  1 1 
       10 16435 3 1 25 LYS HG2  H 105.650 23.141  28.444 1.00 . C C . 191 LYS HG2  1 1 
       10 16436 3 1 25 LYS HG3  H 104.910 24.522  29.245 1.00 . C C . 191 LYS HG3  1 1 
       10 16437 3 1 25 LYS HZ1  H 105.966 20.742  28.429 1.00 . C C . 191 LYS HZ1  1 1 
       10 16438 3 1 25 LYS HZ2  H 107.094 20.329  29.631 1.00 . C C . 191 LYS HZ2  1 1 
       10 16439 3 1 25 LYS HZ3  H 106.947 21.942  29.118 1.00 . C C . 191 LYS HZ3  1 1 
       10 16440 3 1 25 LYS N    N 101.658 23.665  27.107 1.00 . C C . 191 LYS N    1 1 
       10 16441 3 1 25 LYS NZ   N 106.430 21.060  29.303 1.00 . C C . 191 LYS NZ   1 1 
       10 16442 3 1 25 LYS O    O 103.819 24.086  25.133 1.00 . C C . 191 LYS O    1 1 
       10 16443 3 1 26 ARG C    C 106.049 23.128  24.268 1.00 . C C . 192 ARG C    1 1 
       10 16444 3 1 26 ARG CA   C 105.677 21.986  25.215 1.00 . C C . 192 ARG CA   1 1 
       10 16445 3 1 26 ARG CB   C 104.975 20.861  24.438 1.00 . C C . 192 ARG CB   1 1 
       10 16446 3 1 26 ARG CD   C 102.832 20.125  23.351 1.00 . C C . 192 ARG CD   1 1 
       10 16447 3 1 26 ARG CG   C 103.507 21.226  24.179 1.00 . C C . 192 ARG CG   1 1 
       10 16448 3 1 26 ARG CZ   C 103.122 17.910  24.407 1.00 . C C . 192 ARG CZ   1 1 
       10 16449 3 1 26 ARG H    H 104.859 22.018  27.200 1.00 . C C . 192 ARG H    1 1 
       10 16450 3 1 26 ARG HA   H 106.587 21.591  25.642 1.00 . C C . 192 ARG HA   1 1 
       10 16451 3 1 26 ARG HB2  H 105.479 20.708  23.494 1.00 . C C . 192 ARG HB2  1 1 
       10 16452 3 1 26 ARG HB3  H 105.018 19.950  25.016 1.00 . C C . 192 ARG HB3  1 1 
       10 16453 3 1 26 ARG HD2  H 101.970 20.540  22.849 1.00 . C C . 192 ARG HD2  1 1 
       10 16454 3 1 26 ARG HD3  H 103.524 19.748  22.613 1.00 . C C . 192 ARG HD3  1 1 
       10 16455 3 1 26 ARG HE   H 101.532 19.089  24.710 1.00 . C C . 192 ARG HE   1 1 
       10 16456 3 1 26 ARG HG2  H 102.990 21.328  25.122 1.00 . C C . 192 ARG HG2  1 1 
       10 16457 3 1 26 ARG HG3  H 103.456 22.158  23.641 1.00 . C C . 192 ARG HG3  1 1 
       10 16458 3 1 26 ARG HH11 H 104.620 18.523  23.227 1.00 . C C . 192 ARG HH11 1 1 
       10 16459 3 1 26 ARG HH12 H 104.821 16.958  23.938 1.00 . C C . 192 ARG HH12 1 1 
       10 16460 3 1 26 ARG HH21 H 101.805 17.047  25.644 1.00 . C C . 192 ARG HH21 1 1 
       10 16461 3 1 26 ARG HH22 H 103.231 16.123  25.305 1.00 . C C . 192 ARG HH22 1 1 
       10 16462 3 1 26 ARG N    N 104.802 22.464  26.332 1.00 . C C . 192 ARG N    1 1 
       10 16463 3 1 26 ARG NE   N 102.388 19.011  24.241 1.00 . C C . 192 ARG NE   1 1 
       10 16464 3 1 26 ARG NH1  N 104.278 17.789  23.811 1.00 . C C . 192 ARG NH1  1 1 
       10 16465 3 1 26 ARG NH2  N 102.685 16.952  25.179 1.00 . C C . 192 ARG NH2  1 1 
       10 16466 3 1 26 ARG O    O 105.429 23.316  23.243 1.00 . C C . 192 ARG O    1 1 
       10 16467 3 1 27 LYS C    C 106.629 26.237  24.021 1.00 . C C . 193 LYS C    1 1 
       10 16468 3 1 27 LYS CA   C 107.546 25.033  23.813 1.00 . C C . 193 LYS CA   1 1 
       10 16469 3 1 27 LYS CB   C 107.579 24.636  22.321 1.00 . C C . 193 LYS CB   1 1 
       10 16470 3 1 27 LYS CD   C 110.010 24.828  21.673 1.00 . C C . 193 LYS CD   1 1 
       10 16471 3 1 27 LYS CE   C 111.090 25.847  21.300 1.00 . C C . 193 LYS CE   1 1 
       10 16472 3 1 27 LYS CG   C 108.625 25.481  21.564 1.00 . C C . 193 LYS CG   1 1 
       10 16473 3 1 27 LYS H    H 107.540 23.681  25.483 1.00 . C C . 193 LYS H    1 1 
       10 16474 3 1 27 LYS HA   H 108.542 25.301  24.132 1.00 . C C . 193 LYS HA   1 1 
       10 16475 3 1 27 LYS HB2  H 107.830 23.588  22.239 1.00 . C C . 193 LYS HB2  1 1 
       10 16476 3 1 27 LYS HB3  H 106.606 24.802  21.880 1.00 . C C . 193 LYS HB3  1 1 
       10 16477 3 1 27 LYS HD2  H 110.172 24.486  22.684 1.00 . C C . 193 LYS HD2  1 1 
       10 16478 3 1 27 LYS HD3  H 110.065 23.988  20.996 1.00 . C C . 193 LYS HD3  1 1 
       10 16479 3 1 27 LYS HE2  H 112.037 25.340  21.177 1.00 . C C . 193 LYS HE2  1 1 
       10 16480 3 1 27 LYS HE3  H 110.821 26.336  20.376 1.00 . C C . 193 LYS HE3  1 1 
       10 16481 3 1 27 LYS HG2  H 108.345 25.549  20.522 1.00 . C C . 193 LYS HG2  1 1 
       10 16482 3 1 27 LYS HG3  H 108.664 26.476  21.987 1.00 . C C . 193 LYS HG3  1 1 
       10 16483 3 1 27 LYS HZ1  H 110.659 27.707  22.129 1.00 . C C . 193 LYS HZ1  1 1 
       10 16484 3 1 27 LYS HZ2  H 112.209 27.121  22.509 1.00 . C C . 193 LYS HZ2  1 1 
       10 16485 3 1 27 LYS HZ3  H 110.840 26.466  23.272 1.00 . C C . 193 LYS HZ3  1 1 
       10 16486 3 1 27 LYS N    N 107.078 23.883  24.642 1.00 . C C . 193 LYS N    1 1 
       10 16487 3 1 27 LYS NZ   N 111.209 26.862  22.384 1.00 . C C . 193 LYS NZ   1 1 
       10 16488 3 1 27 LYS O    O 105.698 26.454  23.270 1.00 . C C . 193 LYS O    1 1 
       10 16489 3 1 28 SER C    C 105.819 29.031  24.127 1.00 . C C . 194 SER C    1 1 
       10 16490 3 1 28 SER CA   C 106.081 28.208  25.386 1.00 . C C . 194 SER CA   1 1 
       10 16491 3 1 28 SER CB   C 106.799 29.069  26.437 1.00 . C C . 194 SER CB   1 1 
       10 16492 3 1 28 SER H    H 107.666 26.781  25.644 1.00 . C C . 194 SER H    1 1 
       10 16493 3 1 28 SER HA   H 105.133 27.875  25.786 1.00 . C C . 194 SER HA   1 1 
       10 16494 3 1 28 SER HB2  H 106.087 29.448  27.154 1.00 . C C . 194 SER HB2  1 1 
       10 16495 3 1 28 SER HB3  H 107.532 28.461  26.952 1.00 . C C . 194 SER HB3  1 1 
       10 16496 3 1 28 SER HG   H 108.389 29.996  25.800 1.00 . C C . 194 SER HG   1 1 
       10 16497 3 1 28 SER N    N 106.908 27.009  25.067 1.00 . C C . 194 SER N    1 1 
       10 16498 3 1 28 SER O    O 106.777 29.527  23.557 1.00 . C C . 194 SER O    1 1 
       10 16499 3 1 28 SER OXT  O 104.665 29.152  23.752 1.00 . C C . 194 SER OXT  1 1 
       10 16500 3 1 28 SER OG   O 107.444 30.166  25.799 1.00 . C C . 194 SER OG   1 1 
       11 16501 1 1  1 ARG C    C  82.060  6.429  -3.301 1.00 . A A . 167 ARG C    1 1 
       11 16502 1 1  1 ARG CA   C  82.223  7.358  -4.499 1.00 . A A . 167 ARG CA   1 1 
       11 16503 1 1  1 ARG CB   C  83.184  6.734  -5.513 1.00 . A A . 167 ARG CB   1 1 
       11 16504 1 1  1 ARG CD   C  84.139  6.947  -7.816 1.00 . A A . 167 ARG CD   1 1 
       11 16505 1 1  1 ARG CG   C  83.070  7.469  -6.851 1.00 . A A . 167 ARG CG   1 1 
       11 16506 1 1  1 ARG CZ   C  84.690  7.182 -10.197 1.00 . A A . 167 ARG CZ   1 1 
       11 16507 1 1  1 ARG H1   H  83.728  8.794  -4.412 1.00 . A A . 167 ARG H1   1 1 
       11 16508 1 1  1 ARG H2   H  82.786  8.690  -3.001 1.00 . A A . 167 ARG H2   1 1 
       11 16509 1 1  1 ARG H3   H  82.158  9.436  -4.393 1.00 . A A . 167 ARG H3   1 1 
       11 16510 1 1  1 ARG HA   H  81.259  7.510  -4.963 1.00 . A A . 167 ARG HA   1 1 
       11 16511 1 1  1 ARG HB2  H  84.196  6.810  -5.144 1.00 . A A . 167 ARG HB2  1 1 
       11 16512 1 1  1 ARG HB3  H  82.930  5.694  -5.655 1.00 . A A . 167 ARG HB3  1 1 
       11 16513 1 1  1 ARG HD2  H  85.096  7.367  -7.549 1.00 . A A . 167 ARG HD2  1 1 
       11 16514 1 1  1 ARG HD3  H  84.191  5.869  -7.744 1.00 . A A . 167 ARG HD3  1 1 
       11 16515 1 1  1 ARG HE   H  82.919  7.696  -9.419 1.00 . A A . 167 ARG HE   1 1 
       11 16516 1 1  1 ARG HG2  H  82.090  7.301  -7.273 1.00 . A A . 167 ARG HG2  1 1 
       11 16517 1 1  1 ARG HG3  H  83.218  8.527  -6.694 1.00 . A A . 167 ARG HG3  1 1 
       11 16518 1 1  1 ARG HH11 H  86.121  6.454  -9.002 1.00 . A A . 167 ARG HH11 1 1 
       11 16519 1 1  1 ARG HH12 H  86.542  6.592 -10.677 1.00 . A A . 167 ARG HH12 1 1 
       11 16520 1 1  1 ARG HH21 H  83.464  7.880 -11.618 1.00 . A A . 167 ARG HH21 1 1 
       11 16521 1 1  1 ARG HH22 H  85.038  7.400 -12.157 1.00 . A A . 167 ARG HH22 1 1 
       11 16522 1 1  1 ARG N    N  82.765  8.669  -4.041 1.00 . A A . 167 ARG N    1 1 
       11 16523 1 1  1 ARG NE   N  83.806  7.332  -9.216 1.00 . A A . 167 ARG NE   1 1 
       11 16524 1 1  1 ARG NH1  N  85.877  6.706  -9.939 1.00 . A A . 167 ARG NH1  1 1 
       11 16525 1 1  1 ARG NH2  N  84.373  7.513 -11.419 1.00 . A A . 167 ARG NH2  1 1 
       11 16526 1 1  1 ARG O    O  80.966  5.996  -2.997 1.00 . A A . 167 ARG O    1 1 
       11 16527 1 1  2 ASN C    C  84.246  5.559  -0.464 1.00 . A A . 168 ASN C    1 1 
       11 16528 1 1  2 ASN CA   C  83.128  5.222  -1.448 1.00 . A A . 168 ASN CA   1 1 
       11 16529 1 1  2 ASN CB   C  83.272  3.767  -1.908 1.00 . A A . 168 ASN CB   1 1 
       11 16530 1 1  2 ASN CG   C  81.978  3.299  -2.565 1.00 . A A . 168 ASN CG   1 1 
       11 16531 1 1  2 ASN H    H  84.026  6.501  -2.923 1.00 . A A . 168 ASN H    1 1 
       11 16532 1 1  2 ASN HA   H  82.176  5.339  -0.950 1.00 . A A . 168 ASN HA   1 1 
       11 16533 1 1  2 ASN HB2  H  84.081  3.698  -2.621 1.00 . A A . 168 ASN HB2  1 1 
       11 16534 1 1  2 ASN HB3  H  83.490  3.139  -1.058 1.00 . A A . 168 ASN HB3  1 1 
       11 16535 1 1  2 ASN HD21 H  82.835  2.916  -4.315 1.00 . A A . 168 ASN HD21 1 1 
       11 16536 1 1  2 ASN HD22 H  81.167  2.606  -4.240 1.00 . A A . 168 ASN HD22 1 1 
       11 16537 1 1  2 ASN N    N  83.168  6.127  -2.632 1.00 . A A . 168 ASN N    1 1 
       11 16538 1 1  2 ASN ND2  N  81.995  2.907  -3.810 1.00 . A A . 168 ASN ND2  1 1 
       11 16539 1 1  2 ASN O    O  85.119  4.752  -0.214 1.00 . A A . 168 ASN O    1 1 
       11 16540 1 1  2 ASN OD1  O  80.938  3.288  -1.937 1.00 . A A . 168 ASN OD1  1 1 
       11 16541 1 1  3 ARG C    C  84.827  8.546   1.692 1.00 . A A . 169 ARG C    1 1 
       11 16542 1 1  3 ARG CA   C  85.229  7.213   1.069 1.00 . A A . 169 ARG CA   1 1 
       11 16543 1 1  3 ARG CB   C  86.578  7.365   0.361 1.00 . A A . 169 ARG CB   1 1 
       11 16544 1 1  3 ARG CD   C  87.767  8.474  -1.541 1.00 . A A . 169 ARG CD   1 1 
       11 16545 1 1  3 ARG CG   C  86.426  8.326  -0.820 1.00 . A A . 169 ARG CG   1 1 
       11 16546 1 1  3 ARG CZ   C  88.577  9.784  -3.456 1.00 . A A . 169 ARG CZ   1 1 
       11 16547 1 1  3 ARG H    H  83.465  7.375  -0.148 1.00 . A A . 169 ARG H    1 1 
       11 16548 1 1  3 ARG HA   H  85.321  6.471   1.848 1.00 . A A . 169 ARG HA   1 1 
       11 16549 1 1  3 ARG HB2  H  87.308  7.757   1.055 1.00 . A A . 169 ARG HB2  1 1 
       11 16550 1 1  3 ARG HB3  H  86.906  6.403  -0.001 1.00 . A A . 169 ARG HB3  1 1 
       11 16551 1 1  3 ARG HD2  H  88.441  9.054  -0.928 1.00 . A A . 169 ARG HD2  1 1 
       11 16552 1 1  3 ARG HD3  H  88.191  7.494  -1.711 1.00 . A A . 169 ARG HD3  1 1 
       11 16553 1 1  3 ARG HE   H  86.688  9.150  -3.271 1.00 . A A . 169 ARG HE   1 1 
       11 16554 1 1  3 ARG HG2  H  85.688  7.936  -1.507 1.00 . A A . 169 ARG HG2  1 1 
       11 16555 1 1  3 ARG HG3  H  86.106  9.292  -0.459 1.00 . A A . 169 ARG HG3  1 1 
       11 16556 1 1  3 ARG HH11 H  89.905  9.379  -2.014 1.00 . A A . 169 ARG HH11 1 1 
       11 16557 1 1  3 ARG HH12 H  90.513 10.287  -3.358 1.00 . A A . 169 ARG HH12 1 1 
       11 16558 1 1  3 ARG HH21 H  87.478 10.337  -5.035 1.00 . A A . 169 ARG HH21 1 1 
       11 16559 1 1  3 ARG HH22 H  89.139 10.830  -5.068 1.00 . A A . 169 ARG HH22 1 1 
       11 16560 1 1  3 ARG N    N  84.196  6.767   0.091 1.00 . A A . 169 ARG N    1 1 
       11 16561 1 1  3 ARG NE   N  87.572  9.162  -2.848 1.00 . A A . 169 ARG NE   1 1 
       11 16562 1 1  3 ARG NH1  N  89.757  9.820  -2.899 1.00 . A A . 169 ARG NH1  1 1 
       11 16563 1 1  3 ARG NH2  N  88.383 10.362  -4.610 1.00 . A A . 169 ARG NH2  1 1 
       11 16564 1 1  3 ARG O    O  85.214  8.861   2.800 1.00 . A A . 169 ARG O    1 1 
       11 16565 1 1  4 LEU C    C  82.755 10.513   2.705 1.00 . A A . 170 LEU C    1 1 
       11 16566 1 1  4 LEU CA   C  83.570 10.648   1.420 1.00 . A A . 170 LEU CA   1 1 
       11 16567 1 1  4 LEU CB   C  82.715 11.300   0.323 1.00 . A A . 170 LEU CB   1 1 
       11 16568 1 1  4 LEU CD1  C  83.967 13.474  -0.038 1.00 . A A . 170 LEU CD1  1 1 
       11 16569 1 1  4 LEU CD2  C  81.468 13.403  -0.249 1.00 . A A . 170 LEU CD2  1 1 
       11 16570 1 1  4 LEU CG   C  82.677 12.831   0.505 1.00 . A A . 170 LEU CG   1 1 
       11 16571 1 1  4 LEU H    H  83.771  9.000   0.061 1.00 . A A . 170 LEU H    1 1 
       11 16572 1 1  4 LEU HA   H  84.428 11.270   1.619 1.00 . A A . 170 LEU HA   1 1 
       11 16573 1 1  4 LEU HB2  H  83.129 11.056  -0.643 1.00 . A A . 170 LEU HB2  1 1 
       11 16574 1 1  4 LEU HB3  H  81.707 10.910   0.380 1.00 . A A . 170 LEU HB3  1 1 
       11 16575 1 1  4 LEU HD11 H  84.255 12.999  -0.964 1.00 . A A . 170 LEU HD11 1 1 
       11 16576 1 1  4 LEU HD12 H  84.760 13.359   0.685 1.00 . A A . 170 LEU HD12 1 1 
       11 16577 1 1  4 LEU HD13 H  83.800 14.527  -0.215 1.00 . A A . 170 LEU HD13 1 1 
       11 16578 1 1  4 LEU HD21 H  80.568 13.211   0.316 1.00 . A A . 170 LEU HD21 1 1 
       11 16579 1 1  4 LEU HD22 H  81.391 12.931  -1.218 1.00 . A A . 170 LEU HD22 1 1 
       11 16580 1 1  4 LEU HD23 H  81.591 14.469  -0.376 1.00 . A A . 170 LEU HD23 1 1 
       11 16581 1 1  4 LEU HG   H  82.583 13.062   1.557 1.00 . A A . 170 LEU HG   1 1 
       11 16582 1 1  4 LEU N    N  84.044  9.316   0.947 1.00 . A A . 170 LEU N    1 1 
       11 16583 1 1  4 LEU O    O  82.863 11.329   3.598 1.00 . A A . 170 LEU O    1 1 
       11 16584 1 1  5 TRP C    C  81.918  9.078   5.223 1.00 . A A . 171 TRP C    1 1 
       11 16585 1 1  5 TRP CA   C  81.068  9.253   3.966 1.00 . A A . 171 TRP CA   1 1 
       11 16586 1 1  5 TRP CB   C  80.147  8.026   3.734 1.00 . A A . 171 TRP CB   1 1 
       11 16587 1 1  5 TRP CD1  C  80.747  6.476   5.647 1.00 . A A . 171 TRP CD1  1 1 
       11 16588 1 1  5 TRP CD2  C  81.383  5.659   3.650 1.00 . A A . 171 TRP CD2  1 1 
       11 16589 1 1  5 TRP CE2  C  81.771  4.706   4.621 1.00 . A A . 171 TRP CE2  1 1 
       11 16590 1 1  5 TRP CE3  C  81.670  5.383   2.302 1.00 . A A . 171 TRP CE3  1 1 
       11 16591 1 1  5 TRP CG   C  80.734  6.775   4.327 1.00 . A A . 171 TRP CG   1 1 
       11 16592 1 1  5 TRP CH2  C  82.697  3.264   2.925 1.00 . A A . 171 TRP CH2  1 1 
       11 16593 1 1  5 TRP CZ2  C  82.421  3.522   4.269 1.00 . A A . 171 TRP CZ2  1 1 
       11 16594 1 1  5 TRP CZ3  C  82.323  4.192   1.944 1.00 . A A . 171 TRP CZ3  1 1 
       11 16595 1 1  5 TRP H    H  81.873  8.855   2.014 1.00 . A A . 171 TRP H    1 1 
       11 16596 1 1  5 TRP HA   H  80.449 10.130   4.102 1.00 . A A . 171 TRP HA   1 1 
       11 16597 1 1  5 TRP HB2  H  79.184  8.208   4.190 1.00 . A A . 171 TRP HB2  1 1 
       11 16598 1 1  5 TRP HB3  H  80.011  7.885   2.671 1.00 . A A . 171 TRP HB3  1 1 
       11 16599 1 1  5 TRP HD1  H  80.344  7.093   6.436 1.00 . A A . 171 TRP HD1  1 1 
       11 16600 1 1  5 TRP HE1  H  81.500  4.803   6.684 1.00 . A A . 171 TRP HE1  1 1 
       11 16601 1 1  5 TRP HE3  H  81.386  6.091   1.537 1.00 . A A . 171 TRP HE3  1 1 
       11 16602 1 1  5 TRP HH2  H  83.200  2.351   2.642 1.00 . A A . 171 TRP HH2  1 1 
       11 16603 1 1  5 TRP HZ2  H  82.706  2.811   5.028 1.00 . A A . 171 TRP HZ2  1 1 
       11 16604 1 1  5 TRP HZ3  H  82.538  3.989   0.907 1.00 . A A . 171 TRP HZ3  1 1 
       11 16605 1 1  5 TRP N    N  81.927  9.476   2.770 1.00 . A A . 171 TRP N    1 1 
       11 16606 1 1  5 TRP NE1  N  81.363  5.248   5.822 1.00 . A A . 171 TRP NE1  1 1 
       11 16607 1 1  5 TRP O    O  81.572  9.563   6.273 1.00 . A A . 171 TRP O    1 1 
       11 16608 1 1  6 LEU C    C  84.440  9.442   6.830 1.00 . A A . 172 LEU C    1 1 
       11 16609 1 1  6 LEU CA   C  83.925  8.119   6.256 1.00 . A A . 172 LEU CA   1 1 
       11 16610 1 1  6 LEU CB   C  85.107  7.234   5.806 1.00 . A A . 172 LEU CB   1 1 
       11 16611 1 1  6 LEU CD1  C  85.895  7.174   8.200 1.00 . A A . 172 LEU CD1  1 1 
       11 16612 1 1  6 LEU CD2  C  84.539  5.253   7.294 1.00 . A A . 172 LEU CD2  1 1 
       11 16613 1 1  6 LEU CG   C  85.598  6.328   6.956 1.00 . A A . 172 LEU CG   1 1 
       11 16614 1 1  6 LEU H    H  83.254  7.988   4.217 1.00 . A A . 172 LEU H    1 1 
       11 16615 1 1  6 LEU HA   H  83.363  7.605   7.020 1.00 . A A . 172 LEU HA   1 1 
       11 16616 1 1  6 LEU HB2  H  84.788  6.616   4.980 1.00 . A A . 172 LEU HB2  1 1 
       11 16617 1 1  6 LEU HB3  H  85.924  7.860   5.477 1.00 . A A . 172 LEU HB3  1 1 
       11 16618 1 1  6 LEU HD11 H  86.544  6.620   8.862 1.00 . A A . 172 LEU HD11 1 1 
       11 16619 1 1  6 LEU HD12 H  84.971  7.401   8.712 1.00 . A A . 172 LEU HD12 1 1 
       11 16620 1 1  6 LEU HD13 H  86.382  8.093   7.907 1.00 . A A . 172 LEU HD13 1 1 
       11 16621 1 1  6 LEU HD21 H  85.040  4.359   7.635 1.00 . A A . 172 LEU HD21 1 1 
       11 16622 1 1  6 LEU HD22 H  83.955  5.016   6.416 1.00 . A A . 172 LEU HD22 1 1 
       11 16623 1 1  6 LEU HD23 H  83.880  5.610   8.074 1.00 . A A . 172 LEU HD23 1 1 
       11 16624 1 1  6 LEU HG   H  86.510  5.839   6.644 1.00 . A A . 172 LEU HG   1 1 
       11 16625 1 1  6 LEU N    N  83.026  8.366   5.092 1.00 . A A . 172 LEU N    1 1 
       11 16626 1 1  6 LEU O    O  84.545  9.600   8.030 1.00 . A A . 172 LEU O    1 1 
       11 16627 1 1  7 LEU C    C  84.294 12.443   7.277 1.00 . A A . 173 LEU C    1 1 
       11 16628 1 1  7 LEU CA   C  85.295 11.705   6.389 1.00 . A A . 173 LEU CA   1 1 
       11 16629 1 1  7 LEU CB   C  85.667 12.575   5.184 1.00 . A A . 173 LEU CB   1 1 
       11 16630 1 1  7 LEU CD1  C  87.064 12.735   3.115 1.00 . A A . 173 LEU CD1  1 1 
       11 16631 1 1  7 LEU CD2  C  87.767 11.200   4.966 1.00 . A A . 173 LEU CD2  1 1 
       11 16632 1 1  7 LEU CG   C  86.565 11.791   4.214 1.00 . A A . 173 LEU CG   1 1 
       11 16633 1 1  7 LEU H    H  84.670 10.196   4.989 1.00 . A A . 173 LEU H    1 1 
       11 16634 1 1  7 LEU HA   H  86.173 11.512   6.976 1.00 . A A . 173 LEU HA   1 1 
       11 16635 1 1  7 LEU HB2  H  84.765 12.877   4.672 1.00 . A A . 173 LEU HB2  1 1 
       11 16636 1 1  7 LEU HB3  H  86.193 13.452   5.529 1.00 . A A . 173 LEU HB3  1 1 
       11 16637 1 1  7 LEU HD11 H  87.429 13.648   3.562 1.00 . A A . 173 LEU HD11 1 1 
       11 16638 1 1  7 LEU HD12 H  86.253 12.963   2.440 1.00 . A A . 173 LEU HD12 1 1 
       11 16639 1 1  7 LEU HD13 H  87.864 12.258   2.568 1.00 . A A . 173 LEU HD13 1 1 
       11 16640 1 1  7 LEU HD21 H  87.464 10.292   5.468 1.00 . A A . 173 LEU HD21 1 1 
       11 16641 1 1  7 LEU HD22 H  88.127 11.912   5.694 1.00 . A A . 173 LEU HD22 1 1 
       11 16642 1 1  7 LEU HD23 H  88.558 10.972   4.265 1.00 . A A . 173 LEU HD23 1 1 
       11 16643 1 1  7 LEU HG   H  85.991 10.993   3.763 1.00 . A A . 173 LEU HG   1 1 
       11 16644 1 1  7 LEU N    N  84.767 10.380   5.949 1.00 . A A . 173 LEU N    1 1 
       11 16645 1 1  7 LEU O    O  84.662 13.069   8.252 1.00 . A A . 173 LEU O    1 1 
       11 16646 1 1  8 THR C    C  81.926 12.470   9.118 1.00 . A A . 174 THR C    1 1 
       11 16647 1 1  8 THR CA   C  81.927 12.996   7.681 1.00 . A A . 174 THR CA   1 1 
       11 16648 1 1  8 THR CB   C  80.567 12.837   6.998 1.00 . A A . 174 THR CB   1 1 
       11 16649 1 1  8 THR CG2  C  80.537 13.695   5.718 1.00 . A A . 174 THR CG2  1 1 
       11 16650 1 1  8 THR H    H  82.802 11.816   6.122 1.00 . A A . 174 THR H    1 1 
       11 16651 1 1  8 THR HA   H  82.158 14.051   7.728 1.00 . A A . 174 THR HA   1 1 
       11 16652 1 1  8 THR HB   H  79.799 13.182   7.666 1.00 . A A . 174 THR HB   1 1 
       11 16653 1 1  8 THR HG1  H  79.588 11.435   6.078 1.00 . A A . 174 THR HG1  1 1 
       11 16654 1 1  8 THR HG21 H  80.540 14.751   5.979 1.00 . A A . 174 THR HG21 1 1 
       11 16655 1 1  8 THR HG22 H  79.644 13.472   5.154 1.00 . A A . 174 THR HG22 1 1 
       11 16656 1 1  8 THR HG23 H  81.406 13.477   5.115 1.00 . A A . 174 THR HG23 1 1 
       11 16657 1 1  8 THR N    N  83.029 12.344   6.918 1.00 . A A . 174 THR N    1 1 
       11 16658 1 1  8 THR O    O  81.623 13.177  10.023 1.00 . A A . 174 THR O    1 1 
       11 16659 1 1  8 THR OG1  O  80.340 11.476   6.675 1.00 . A A . 174 THR OG1  1 1 
       11 16660 1 1  9 ILE C    C  83.207 11.086  11.658 1.00 . A A . 175 ILE C    1 1 
       11 16661 1 1  9 ILE CA   C  82.206 10.497  10.613 1.00 . A A . 175 ILE CA   1 1 
       11 16662 1 1  9 ILE CB   C  82.535  9.011  10.432 1.00 . A A . 175 ILE CB   1 1 
       11 16663 1 1  9 ILE CD1  C  80.142  8.647   9.706 1.00 . A A . 175 ILE CD1  1 1 
       11 16664 1 1  9 ILE CG1  C  81.616  8.380   9.377 1.00 . A A . 175 ILE CG1  1 1 
       11 16665 1 1  9 ILE CG2  C  82.357  8.280  11.764 1.00 . A A . 175 ILE CG2  1 1 
       11 16666 1 1  9 ILE H    H  82.376 10.661   8.474 1.00 . A A . 175 ILE H    1 1 
       11 16667 1 1  9 ILE HA   H  81.222 10.574  11.032 1.00 . A A . 175 ILE HA   1 1 
       11 16668 1 1  9 ILE HB   H  83.564  8.916  10.113 1.00 . A A . 175 ILE HB   1 1 
       11 16669 1 1  9 ILE HD11 H  79.526  7.918   9.201 1.00 . A A . 175 ILE HD11 1 1 
       11 16670 1 1  9 ILE HD12 H  79.871  9.637   9.369 1.00 . A A . 175 ILE HD12 1 1 
       11 16671 1 1  9 ILE HD13 H  79.985  8.575  10.772 1.00 . A A . 175 ILE HD13 1 1 
       11 16672 1 1  9 ILE HG12 H  81.848  8.798   8.414 1.00 . A A . 175 ILE HG12 1 1 
       11 16673 1 1  9 ILE HG13 H  81.786  7.314   9.351 1.00 . A A . 175 ILE HG13 1 1 
       11 16674 1 1  9 ILE HG21 H  82.387  7.214  11.596 1.00 . A A . 175 ILE HG21 1 1 
       11 16675 1 1  9 ILE HG22 H  81.405  8.549  12.198 1.00 . A A . 175 ILE HG22 1 1 
       11 16676 1 1  9 ILE HG23 H  83.152  8.561  12.439 1.00 . A A . 175 ILE HG23 1 1 
       11 16677 1 1  9 ILE N    N  82.199 11.194   9.275 1.00 . A A . 175 ILE N    1 1 
       11 16678 1 1  9 ILE O    O  82.918 11.042  12.838 1.00 . A A . 175 ILE O    1 1 
       11 16679 1 1 10 LEU C    C  85.053 13.107  13.155 1.00 . A A . 176 LEU C    1 1 
       11 16680 1 1 10 LEU CA   C  85.484 11.950  12.258 1.00 . A A . 176 LEU CA   1 1 
       11 16681 1 1 10 LEU CB   C  86.677 12.469  11.424 1.00 . A A . 176 LEU CB   1 1 
       11 16682 1 1 10 LEU CD1  C  86.598 10.473   9.892 1.00 . A A . 176 LEU CD1  1 1 
       11 16683 1 1 10 LEU CD2  C  88.701 11.813  10.106 1.00 . A A . 176 LEU CD2  1 1 
       11 16684 1 1 10 LEU CG   C  87.472 11.285  10.854 1.00 . A A . 176 LEU CG   1 1 
       11 16685 1 1 10 LEU H    H  84.657 11.460  10.299 1.00 . A A . 176 LEU H    1 1 
       11 16686 1 1 10 LEU HA   H  85.790 11.121  12.870 1.00 . A A . 176 LEU HA   1 1 
       11 16687 1 1 10 LEU HB2  H  86.296 13.103  10.602 1.00 . A A . 176 LEU HB2  1 1 
       11 16688 1 1 10 LEU HB3  H  87.328 13.069  12.045 1.00 . A A . 176 LEU HB3  1 1 
       11 16689 1 1 10 LEU HD11 H  87.225  9.847   9.273 1.00 . A A . 176 LEU HD11 1 1 
       11 16690 1 1 10 LEU HD12 H  86.033 11.145   9.266 1.00 . A A . 176 LEU HD12 1 1 
       11 16691 1 1 10 LEU HD13 H  85.922  9.850  10.458 1.00 . A A . 176 LEU HD13 1 1 
       11 16692 1 1 10 LEU HD21 H  89.190 12.569  10.702 1.00 . A A . 176 LEU HD21 1 1 
       11 16693 1 1 10 LEU HD22 H  88.391 12.243   9.165 1.00 . A A . 176 LEU HD22 1 1 
       11 16694 1 1 10 LEU HD23 H  89.386 11.000   9.922 1.00 . A A . 176 LEU HD23 1 1 
       11 16695 1 1 10 LEU HG   H  87.794 10.649  11.667 1.00 . A A . 176 LEU HG   1 1 
       11 16696 1 1 10 LEU N    N  84.417 11.510  11.256 1.00 . A A . 176 LEU N    1 1 
       11 16697 1 1 10 LEU O    O  85.328 13.139  14.332 1.00 . A A . 176 LEU O    1 1 
       11 16698 1 1 11 VAL C    C  82.844 14.921  14.354 1.00 . A A . 177 VAL C    1 1 
       11 16699 1 1 11 VAL CA   C  83.847 15.225  13.199 1.00 . A A . 177 VAL CA   1 1 
       11 16700 1 1 11 VAL CB   C  83.331 16.107  12.122 1.00 . A A . 177 VAL CB   1 1 
       11 16701 1 1 11 VAL CG1  C  82.720 15.222  11.053 1.00 . A A . 177 VAL CG1  1 1 
       11 16702 1 1 11 VAL CG2  C  82.358 17.139  12.711 1.00 . A A . 177 VAL CG2  1 1 
       11 16703 1 1 11 VAL H    H  84.215 13.884  11.602 1.00 . A A . 177 VAL H    1 1 
       11 16704 1 1 11 VAL HA   H  84.692 15.721  13.633 1.00 . A A . 177 VAL HA   1 1 
       11 16705 1 1 11 VAL HB   H  84.176 16.609  11.691 1.00 . A A . 177 VAL HB   1 1 
       11 16706 1 1 11 VAL HG11 H  83.481 14.923  10.345 1.00 . A A . 177 VAL HG11 1 1 
       11 16707 1 1 11 VAL HG12 H  81.965 15.738  10.560 1.00 . A A . 177 VAL HG12 1 1 
       11 16708 1 1 11 VAL HG13 H  82.310 14.352  11.500 1.00 . A A . 177 VAL HG13 1 1 
       11 16709 1 1 11 VAL HG21 H  82.054 17.824  11.955 1.00 . A A . 177 VAL HG21 1 1 
       11 16710 1 1 11 VAL HG22 H  82.854 17.682  13.500 1.00 . A A . 177 VAL HG22 1 1 
       11 16711 1 1 11 VAL HG23 H  81.501 16.648  13.117 1.00 . A A . 177 VAL HG23 1 1 
       11 16712 1 1 11 VAL N    N  84.389 14.009  12.558 1.00 . A A . 177 VAL N    1 1 
       11 16713 1 1 11 VAL O    O  82.786 15.634  15.333 1.00 . A A . 177 VAL O    1 1 
       11 16714 1 1 12 LEU C    C  81.740 13.271  16.445 1.00 . A A . 178 LEU C    1 1 
       11 16715 1 1 12 LEU CA   C  80.976 13.511  15.156 1.00 . A A . 178 LEU CA   1 1 
       11 16716 1 1 12 LEU CB   C  80.240 12.231  14.669 1.00 . A A . 178 LEU CB   1 1 
       11 16717 1 1 12 LEU CD1  C  79.450 10.872  16.673 1.00 . A A . 178 LEU CD1  1 1 
       11 16718 1 1 12 LEU CD2  C  78.339 13.069  16.202 1.00 . A A . 178 LEU CD2  1 1 
       11 16719 1 1 12 LEU CG   C  79.016 11.841  15.563 1.00 . A A . 178 LEU CG   1 1 
       11 16720 1 1 12 LEU H    H  82.041 13.382  13.374 1.00 . A A . 178 LEU H    1 1 
       11 16721 1 1 12 LEU HA   H  80.299 14.337  15.271 1.00 . A A . 178 LEU HA   1 1 
       11 16722 1 1 12 LEU HB2  H  79.898 12.384  13.649 1.00 . A A . 178 LEU HB2  1 1 
       11 16723 1 1 12 LEU HB3  H  80.945 11.413  14.663 1.00 . A A . 178 LEU HB3  1 1 
       11 16724 1 1 12 LEU HD11 H  80.371 11.212  17.117 1.00 . A A . 178 LEU HD11 1 1 
       11 16725 1 1 12 LEU HD12 H  79.597  9.889  16.253 1.00 . A A . 178 LEU HD12 1 1 
       11 16726 1 1 12 LEU HD13 H  78.683 10.823  17.433 1.00 . A A . 178 LEU HD13 1 1 
       11 16727 1 1 12 LEU HD21 H  78.099 13.798  15.438 1.00 . A A . 178 LEU HD21 1 1 
       11 16728 1 1 12 LEU HD22 H  78.996 13.510  16.934 1.00 . A A . 178 LEU HD22 1 1 
       11 16729 1 1 12 LEU HD23 H  77.429 12.758  16.693 1.00 . A A . 178 LEU HD23 1 1 
       11 16730 1 1 12 LEU HG   H  78.290 11.332  14.940 1.00 . A A . 178 LEU HG   1 1 
       11 16731 1 1 12 LEU N    N  82.015 13.892  14.186 1.00 . A A . 178 LEU N    1 1 
       11 16732 1 1 12 LEU O    O  81.258 13.576  17.501 1.00 . A A . 178 LEU O    1 1 
       11 16733 1 1 13 LEU C    C  84.189 13.767  18.294 1.00 . A A . 179 LEU C    1 1 
       11 16734 1 1 13 LEU CA   C  83.812 12.450  17.507 1.00 . A A . 179 LEU CA   1 1 
       11 16735 1 1 13 LEU CB   C  85.109 11.759  17.043 1.00 . A A . 179 LEU CB   1 1 
       11 16736 1 1 13 LEU CD1  C  86.616  9.899  17.871 1.00 . A A . 179 LEU CD1  1 1 
       11 16737 1 1 13 LEU CD2  C  87.012 12.220  18.676 1.00 . A A . 179 LEU CD2  1 1 
       11 16738 1 1 13 LEU CG   C  85.923 11.214  18.256 1.00 . A A . 179 LEU CG   1 1 
       11 16739 1 1 13 LEU H    H  83.259 12.462  15.423 1.00 . A A . 179 LEU H    1 1 
       11 16740 1 1 13 LEU HA   H  83.291 11.787  18.181 1.00 . A A . 179 LEU HA   1 1 
       11 16741 1 1 13 LEU HB2  H  84.847 10.942  16.383 1.00 . A A . 179 LEU HB2  1 1 
       11 16742 1 1 13 LEU HB3  H  85.708 12.469  16.499 1.00 . A A . 179 LEU HB3  1 1 
       11 16743 1 1 13 LEU HD11 H  87.167  9.523  18.720 1.00 . A A . 179 LEU HD11 1 1 
       11 16744 1 1 13 LEU HD12 H  87.296 10.078  17.052 1.00 . A A . 179 LEU HD12 1 1 
       11 16745 1 1 13 LEU HD13 H  85.873  9.174  17.571 1.00 . A A . 179 LEU HD13 1 1 
       11 16746 1 1 13 LEU HD21 H  87.633 12.455  17.824 1.00 . A A . 179 LEU HD21 1 1 
       11 16747 1 1 13 LEU HD22 H  87.621 11.785  19.453 1.00 . A A . 179 LEU HD22 1 1 
       11 16748 1 1 13 LEU HD23 H  86.555 13.122  19.048 1.00 . A A . 179 LEU HD23 1 1 
       11 16749 1 1 13 LEU HG   H  85.264 11.029  19.092 1.00 . A A . 179 LEU HG   1 1 
       11 16750 1 1 13 LEU N    N  82.925 12.704  16.328 1.00 . A A . 179 LEU N    1 1 
       11 16751 1 1 13 LEU O    O  84.349 13.698  19.497 1.00 . A A . 179 LEU O    1 1 
       11 16752 1 1 14 ILE C    C  84.021 16.829  19.429 1.00 . A A . 180 ILE C    1 1 
       11 16753 1 1 14 ILE CA   C  84.930 16.194  18.321 1.00 . A A . 180 ILE CA   1 1 
       11 16754 1 1 14 ILE CB   C  85.363 17.288  17.270 1.00 . A A . 180 ILE CB   1 1 
       11 16755 1 1 14 ILE CD1  C  86.935 15.621  16.134 1.00 . A A . 180 ILE CD1  1 1 
       11 16756 1 1 14 ILE CG1  C  85.783 16.630  15.950 1.00 . A A . 180 ILE CG1  1 1 
       11 16757 1 1 14 ILE CG2  C  86.547 18.086  17.821 1.00 . A A . 180 ILE CG2  1 1 
       11 16758 1 1 14 ILE H    H  84.351 14.968  16.660 1.00 . A A . 180 ILE H    1 1 
       11 16759 1 1 14 ILE HA   H  85.838 15.900  18.833 1.00 . A A . 180 ILE HA   1 1 
       11 16760 1 1 14 ILE HB   H  84.546 17.984  17.048 1.00 . A A . 180 ILE HB   1 1 
       11 16761 1 1 14 ILE HD11 H  86.992 14.986  15.264 1.00 . A A . 180 ILE HD11 1 1 
       11 16762 1 1 14 ILE HD12 H  86.762 15.005  16.996 1.00 . A A . 180 ILE HD12 1 1 
       11 16763 1 1 14 ILE HD13 H  87.866 16.150  16.253 1.00 . A A . 180 ILE HD13 1 1 
       11 16764 1 1 14 ILE HG12 H  84.942 16.117  15.573 1.00 . A A . 180 ILE HG12 1 1 
       11 16765 1 1 14 ILE HG13 H  86.081 17.405  15.234 1.00 . A A . 180 ILE HG13 1 1 
       11 16766 1 1 14 ILE HG21 H  86.279 18.512  18.777 1.00 . A A . 180 ILE HG21 1 1 
       11 16767 1 1 14 ILE HG22 H  86.796 18.870  17.136 1.00 . A A . 180 ILE HG22 1 1 
       11 16768 1 1 14 ILE HG23 H  87.398 17.432  17.945 1.00 . A A . 180 ILE HG23 1 1 
       11 16769 1 1 14 ILE N    N  84.445 14.933  17.619 1.00 . A A . 180 ILE N    1 1 
       11 16770 1 1 14 ILE O    O  84.502 17.714  20.104 1.00 . A A . 180 ILE O    1 1 
       11 16771 1 1 15 PRO C    C  82.555 16.797  22.125 1.00 . A A . 181 PRO C    1 1 
       11 16772 1 1 15 PRO CA   C  81.963 17.104  20.755 1.00 . A A . 181 PRO CA   1 1 
       11 16773 1 1 15 PRO CB   C  80.533 16.532  20.603 1.00 . A A . 181 PRO CB   1 1 
       11 16774 1 1 15 PRO CD   C  81.987 15.419  19.006 1.00 . A A . 181 PRO CD   1 1 
       11 16775 1 1 15 PRO CG   C  80.530 15.764  19.313 1.00 . A A . 181 PRO CG   1 1 
       11 16776 1 1 15 PRO HA   H  81.946 18.168  20.604 1.00 . A A . 181 PRO HA   1 1 
       11 16777 1 1 15 PRO HB2  H  80.299 15.873  21.434 1.00 . A A . 181 PRO HB2  1 1 
       11 16778 1 1 15 PRO HB3  H  79.809 17.335  20.559 1.00 . A A . 181 PRO HB3  1 1 
       11 16779 1 1 15 PRO HD2  H  82.205 14.458  19.431 1.00 . A A . 181 PRO HD2  1 1 
       11 16780 1 1 15 PRO HD3  H  82.177 15.439  17.947 1.00 . A A . 181 PRO HD3  1 1 
       11 16781 1 1 15 PRO HG2  H  79.946 14.856  19.425 1.00 . A A . 181 PRO HG2  1 1 
       11 16782 1 1 15 PRO HG3  H  80.118 16.354  18.517 1.00 . A A . 181 PRO HG3  1 1 
       11 16783 1 1 15 PRO N    N  82.765 16.453  19.671 1.00 . A A . 181 PRO N    1 1 
       11 16784 1 1 15 PRO O    O  82.178 17.380  23.120 1.00 . A A . 181 PRO O    1 1 
       11 16785 1 1 16 LEU C    C  84.889 16.648  24.036 1.00 . A A . 182 LEU C    1 1 
       11 16786 1 1 16 LEU CA   C  84.176 15.455  23.390 1.00 . A A . 182 LEU CA   1 1 
       11 16787 1 1 16 LEU CB   C  85.114 14.241  23.130 1.00 . A A . 182 LEU CB   1 1 
       11 16788 1 1 16 LEU CD1  C  86.659 15.623  21.609 1.00 . A A . 182 LEU CD1  1 1 
       11 16789 1 1 16 LEU CD2  C  87.313 15.178  24.048 1.00 . A A . 182 LEU CD2  1 1 
       11 16790 1 1 16 LEU CG   C  86.580 14.627  22.795 1.00 . A A . 182 LEU CG   1 1 
       11 16791 1 1 16 LEU H    H  83.745 15.432  21.291 1.00 . A A . 182 LEU H    1 1 
       11 16792 1 1 16 LEU HA   H  83.404 15.139  24.077 1.00 . A A . 182 LEU HA   1 1 
       11 16793 1 1 16 LEU HB2  H  85.121 13.609  24.006 1.00 . A A . 182 LEU HB2  1 1 
       11 16794 1 1 16 LEU HB3  H  84.711 13.672  22.305 1.00 . A A . 182 LEU HB3  1 1 
       11 16795 1 1 16 LEU HD11 H  87.207 16.508  21.898 1.00 . A A . 182 LEU HD11 1 1 
       11 16796 1 1 16 LEU HD12 H  85.672 15.902  21.284 1.00 . A A . 182 LEU HD12 1 1 
       11 16797 1 1 16 LEU HD13 H  87.174 15.147  20.786 1.00 . A A . 182 LEU HD13 1 1 
       11 16798 1 1 16 LEU HD21 H  88.250 14.656  24.167 1.00 . A A . 182 LEU HD21 1 1 
       11 16799 1 1 16 LEU HD22 H  86.711 15.028  24.935 1.00 . A A . 182 LEU HD22 1 1 
       11 16800 1 1 16 LEU HD23 H  87.508 16.230  23.927 1.00 . A A . 182 LEU HD23 1 1 
       11 16801 1 1 16 LEU HG   H  87.088 13.722  22.487 1.00 . A A . 182 LEU HG   1 1 
       11 16802 1 1 16 LEU N    N  83.497 15.865  22.134 1.00 . A A . 182 LEU N    1 1 
       11 16803 1 1 16 LEU O    O  84.859 16.795  25.241 1.00 . A A . 182 LEU O    1 1 
       11 16804 1 1 17 VAL C    C  85.230 19.585  24.555 1.00 . A A . 183 VAL C    1 1 
       11 16805 1 1 17 VAL CA   C  86.220 18.700  23.798 1.00 . A A . 183 VAL CA   1 1 
       11 16806 1 1 17 VAL CB   C  86.866 19.515  22.667 1.00 . A A . 183 VAL CB   1 1 
       11 16807 1 1 17 VAL CG1  C  85.771 20.147  21.801 1.00 . A A . 183 VAL CG1  1 1 
       11 16808 1 1 17 VAL CG2  C  87.736 20.622  23.272 1.00 . A A . 183 VAL CG2  1 1 
       11 16809 1 1 17 VAL H    H  85.507 17.356  22.265 1.00 . A A . 183 VAL H    1 1 
       11 16810 1 1 17 VAL HA   H  86.986 18.376  24.481 1.00 . A A . 183 VAL HA   1 1 
       11 16811 1 1 17 VAL HB   H  87.481 18.869  22.053 1.00 . A A . 183 VAL HB   1 1 
       11 16812 1 1 17 VAL HG11 H  85.355 21.003  22.311 1.00 . A A . 183 VAL HG11 1 1 
       11 16813 1 1 17 VAL HG12 H  84.992 19.423  21.620 1.00 . A A . 183 VAL HG12 1 1 
       11 16814 1 1 17 VAL HG13 H  86.195 20.461  20.860 1.00 . A A . 183 VAL HG13 1 1 
       11 16815 1 1 17 VAL HG21 H  88.526 20.180  23.862 1.00 . A A . 183 VAL HG21 1 1 
       11 16816 1 1 17 VAL HG22 H  87.128 21.255  23.900 1.00 . A A . 183 VAL HG22 1 1 
       11 16817 1 1 17 VAL HG23 H  88.169 21.213  22.478 1.00 . A A . 183 VAL HG23 1 1 
       11 16818 1 1 17 VAL N    N  85.516 17.504  23.232 1.00 . A A . 183 VAL N    1 1 
       11 16819 1 1 17 VAL O    O  85.537 20.092  25.615 1.00 . A A . 183 VAL O    1 1 
       11 16820 1 1 18 PHE C    C  82.647 19.978  26.037 1.00 . A A . 184 PHE C    1 1 
       11 16821 1 1 18 PHE CA   C  82.978 20.558  24.666 1.00 . A A . 184 PHE CA   1 1 
       11 16822 1 1 18 PHE CB   C  81.719 20.591  23.794 1.00 . A A . 184 PHE CB   1 1 
       11 16823 1 1 18 PHE CD1  C  79.809 20.594  25.440 1.00 . A A . 184 PHE CD1  1 1 
       11 16824 1 1 18 PHE CD2  C  80.367 22.661  24.304 1.00 . A A . 184 PHE CD2  1 1 
       11 16825 1 1 18 PHE CE1  C  78.775 21.246  26.121 1.00 . A A . 184 PHE CE1  1 1 
       11 16826 1 1 18 PHE CE2  C  79.333 23.314  24.985 1.00 . A A . 184 PHE CE2  1 1 
       11 16827 1 1 18 PHE CG   C  80.604 21.300  24.530 1.00 . A A . 184 PHE CG   1 1 
       11 16828 1 1 18 PHE CZ   C  78.536 22.607  25.894 1.00 . A A . 184 PHE CZ   1 1 
       11 16829 1 1 18 PHE H    H  83.832 19.298  23.151 1.00 . A A . 184 PHE H    1 1 
       11 16830 1 1 18 PHE HA   H  83.346 21.564  24.796 1.00 . A A . 184 PHE HA   1 1 
       11 16831 1 1 18 PHE HB2  H  81.932 21.117  22.876 1.00 . A A . 184 PHE HB2  1 1 
       11 16832 1 1 18 PHE HB3  H  81.412 19.581  23.567 1.00 . A A . 184 PHE HB3  1 1 
       11 16833 1 1 18 PHE HD1  H  79.993 19.544  25.616 1.00 . A A . 184 PHE HD1  1 1 
       11 16834 1 1 18 PHE HD2  H  80.980 23.206  23.603 1.00 . A A . 184 PHE HD2  1 1 
       11 16835 1 1 18 PHE HE1  H  78.162 20.701  26.823 1.00 . A A . 184 PHE HE1  1 1 
       11 16836 1 1 18 PHE HE2  H  79.148 24.364  24.809 1.00 . A A . 184 PHE HE2  1 1 
       11 16837 1 1 18 PHE HZ   H  77.739 23.111  26.420 1.00 . A A . 184 PHE HZ   1 1 
       11 16838 1 1 18 PHE N    N  84.032 19.740  24.002 1.00 . A A . 184 PHE N    1 1 
       11 16839 1 1 18 PHE O    O  82.441 20.702  26.991 1.00 . A A . 184 PHE O    1 1 
       11 16840 1 1 19 ILE C    C  83.299 18.284  28.454 1.00 . A A . 185 ILE C    1 1 
       11 16841 1 1 19 ILE CA   C  82.276 17.947  27.376 1.00 . A A . 185 ILE CA   1 1 
       11 16842 1 1 19 ILE CB   C  82.269 16.431  27.146 1.00 . A A . 185 ILE CB   1 1 
       11 16843 1 1 19 ILE CD1  C  79.833 15.950  26.568 1.00 . A A . 185 ILE CD1  1 1 
       11 16844 1 1 19 ILE CG1  C  81.268 16.064  26.023 1.00 . A A . 185 ILE CG1  1 1 
       11 16845 1 1 19 ILE CG2  C  81.899 15.715  28.449 1.00 . A A . 185 ILE CG2  1 1 
       11 16846 1 1 19 ILE H    H  82.768 18.128  25.294 1.00 . A A . 185 ILE H    1 1 
       11 16847 1 1 19 ILE HA   H  81.303 18.257  27.713 1.00 . A A . 185 ILE HA   1 1 
       11 16848 1 1 19 ILE HB   H  83.262 16.120  26.849 1.00 . A A . 185 ILE HB   1 1 
       11 16849 1 1 19 ILE HD11 H  79.659 14.940  26.907 1.00 . A A . 185 ILE HD11 1 1 
       11 16850 1 1 19 ILE HD12 H  79.132 16.190  25.781 1.00 . A A . 185 ILE HD12 1 1 
       11 16851 1 1 19 ILE HD13 H  79.694 16.634  27.391 1.00 . A A . 185 ILE HD13 1 1 
       11 16852 1 1 19 ILE HG12 H  81.295 16.823  25.256 1.00 . A A . 185 ILE HG12 1 1 
       11 16853 1 1 19 ILE HG13 H  81.556 15.117  25.592 1.00 . A A . 185 ILE HG13 1 1 
       11 16854 1 1 19 ILE HG21 H  81.636 14.689  28.236 1.00 . A A . 185 ILE HG21 1 1 
       11 16855 1 1 19 ILE HG22 H  81.058 16.214  28.909 1.00 . A A . 185 ILE HG22 1 1 
       11 16856 1 1 19 ILE HG23 H  82.743 15.738  29.124 1.00 . A A . 185 ILE HG23 1 1 
       11 16857 1 1 19 ILE N    N  82.595 18.653  26.103 1.00 . A A . 185 ILE N    1 1 
       11 16858 1 1 19 ILE O    O  82.953 18.456  29.605 1.00 . A A . 185 ILE O    1 1 
       11 16859 1 1 20 TYR C    C  85.405 20.028  29.681 1.00 . A A . 186 TYR C    1 1 
       11 16860 1 1 20 TYR CA   C  85.650 18.668  29.034 1.00 . A A . 186 TYR CA   1 1 
       11 16861 1 1 20 TYR CB   C  87.012 18.672  28.314 1.00 . A A . 186 TYR CB   1 1 
       11 16862 1 1 20 TYR CD1  C  86.756 16.227  27.688 1.00 . A A . 186 TYR CD1  1 1 
       11 16863 1 1 20 TYR CD2  C  88.881 16.984  28.579 1.00 . A A . 186 TYR CD2  1 1 
       11 16864 1 1 20 TYR CE1  C  87.270 14.929  27.571 1.00 . A A . 186 TYR CE1  1 1 
       11 16865 1 1 20 TYR CE2  C  89.392 15.686  28.460 1.00 . A A . 186 TYR CE2  1 1 
       11 16866 1 1 20 TYR CG   C  87.559 17.259  28.193 1.00 . A A . 186 TYR CG   1 1 
       11 16867 1 1 20 TYR CZ   C  88.586 14.660  27.956 1.00 . A A . 186 TYR CZ   1 1 
       11 16868 1 1 20 TYR H    H  84.787 18.203  27.120 1.00 . A A . 186 TYR H    1 1 
       11 16869 1 1 20 TYR HA   H  85.655 17.912  29.804 1.00 . A A . 186 TYR HA   1 1 
       11 16870 1 1 20 TYR HB2  H  86.889 19.088  27.325 1.00 . A A . 186 TYR HB2  1 1 
       11 16871 1 1 20 TYR HB3  H  87.715 19.279  28.869 1.00 . A A . 186 TYR HB3  1 1 
       11 16872 1 1 20 TYR HD1  H  85.741 16.429  27.390 1.00 . A A . 186 TYR HD1  1 1 
       11 16873 1 1 20 TYR HD2  H  89.505 17.775  28.969 1.00 . A A . 186 TYR HD2  1 1 
       11 16874 1 1 20 TYR HE1  H  86.648 14.137  27.182 1.00 . A A . 186 TYR HE1  1 1 
       11 16875 1 1 20 TYR HE2  H  90.409 15.478  28.757 1.00 . A A . 186 TYR HE2  1 1 
       11 16876 1 1 20 TYR HH   H  90.020 13.452  27.598 1.00 . A A . 186 TYR HH   1 1 
       11 16877 1 1 20 TYR N    N  84.564 18.360  28.061 1.00 . A A . 186 TYR N    1 1 
       11 16878 1 1 20 TYR O    O  85.610 20.198  30.866 1.00 . A A . 186 TYR O    1 1 
       11 16879 1 1 20 TYR OH   O  89.093 13.382  27.837 1.00 . A A . 186 TYR OH   1 1 
       11 16880 1 1 21 ARG C    C  83.602 22.291  30.495 1.00 . A A . 187 ARG C    1 1 
       11 16881 1 1 21 ARG CA   C  84.668 22.352  29.405 1.00 . A A . 187 ARG CA   1 1 
       11 16882 1 1 21 ARG CB   C  84.195 23.263  28.267 1.00 . A A . 187 ARG CB   1 1 
       11 16883 1 1 21 ARG CD   C  83.749 25.633  27.602 1.00 . A A . 187 ARG CD   1 1 
       11 16884 1 1 21 ARG CG   C  84.321 24.729  28.694 1.00 . A A . 187 ARG CG   1 1 
       11 16885 1 1 21 ARG CZ   C  85.289 27.536  27.351 1.00 . A A . 187 ARG CZ   1 1 
       11 16886 1 1 21 ARG H    H  84.797 20.792  27.931 1.00 . A A . 187 ARG H    1 1 
       11 16887 1 1 21 ARG HA   H  85.575 22.759  29.827 1.00 . A A . 187 ARG HA   1 1 
       11 16888 1 1 21 ARG HB2  H  84.803 23.089  27.392 1.00 . A A . 187 ARG HB2  1 1 
       11 16889 1 1 21 ARG HB3  H  83.162 23.045  28.038 1.00 . A A . 187 ARG HB3  1 1 
       11 16890 1 1 21 ARG HD2  H  84.120 25.313  26.640 1.00 . A A . 187 ARG HD2  1 1 
       11 16891 1 1 21 ARG HD3  H  82.672 25.563  27.608 1.00 . A A . 187 ARG HD3  1 1 
       11 16892 1 1 21 ARG HE   H  83.572 27.629  28.376 1.00 . A A . 187 ARG HE   1 1 
       11 16893 1 1 21 ARG HG2  H  83.776 24.884  29.614 1.00 . A A . 187 ARG HG2  1 1 
       11 16894 1 1 21 ARG HG3  H  85.362 24.968  28.849 1.00 . A A . 187 ARG HG3  1 1 
       11 16895 1 1 21 ARG HH11 H  85.819 25.828  26.448 1.00 . A A . 187 ARG HH11 1 1 
       11 16896 1 1 21 ARG HH12 H  86.926 27.147  26.265 1.00 . A A . 187 ARG HH12 1 1 
       11 16897 1 1 21 ARG HH21 H  85.024 29.358  28.137 1.00 . A A . 187 ARG HH21 1 1 
       11 16898 1 1 21 ARG HH22 H  86.477 29.142  27.219 1.00 . A A . 187 ARG HH22 1 1 
       11 16899 1 1 21 ARG N    N  84.952 20.987  28.881 1.00 . A A . 187 ARG N    1 1 
       11 16900 1 1 21 ARG NE   N  84.154 27.048  27.841 1.00 . A A . 187 ARG NE   1 1 
       11 16901 1 1 21 ARG NH1  N  86.072 26.777  26.632 1.00 . A A . 187 ARG NH1  1 1 
       11 16902 1 1 21 ARG NH2  N  85.622 28.775  27.587 1.00 . A A . 187 ARG NH2  1 1 
       11 16903 1 1 21 ARG O    O  83.683 22.980  31.492 1.00 . A A . 187 ARG O    1 1 
       11 16904 1 1 22 LYS C    C  82.014 20.807  32.597 1.00 . A A . 188 LYS C    1 1 
       11 16905 1 1 22 LYS CA   C  81.482 21.285  31.244 1.00 . A A . 188 LYS CA   1 1 
       11 16906 1 1 22 LYS CB   C  80.469 20.269  30.679 1.00 . A A . 188 LYS CB   1 1 
       11 16907 1 1 22 LYS CD   C  78.961 20.525  32.685 1.00 . A A . 188 LYS CD   1 1 
       11 16908 1 1 22 LYS CE   C  77.510 20.284  33.117 1.00 . A A . 188 LYS CE   1 1 
       11 16909 1 1 22 LYS CG   C  79.043 20.596  31.151 1.00 . A A . 188 LYS CG   1 1 
       11 16910 1 1 22 LYS H    H  82.594 20.924  29.443 1.00 . A A . 188 LYS H    1 1 
       11 16911 1 1 22 LYS HA   H  80.993 22.241  31.376 1.00 . A A . 188 LYS HA   1 1 
       11 16912 1 1 22 LYS HB2  H  80.499 20.306  29.600 1.00 . A A . 188 LYS HB2  1 1 
       11 16913 1 1 22 LYS HB3  H  80.731 19.271  31.004 1.00 . A A . 188 LYS HB3  1 1 
       11 16914 1 1 22 LYS HD2  H  79.582 19.718  33.048 1.00 . A A . 188 LYS HD2  1 1 
       11 16915 1 1 22 LYS HD3  H  79.303 21.459  33.103 1.00 . A A . 188 LYS HD3  1 1 
       11 16916 1 1 22 LYS HE2  H  76.898 21.120  32.811 1.00 . A A . 188 LYS HE2  1 1 
       11 16917 1 1 22 LYS HE3  H  77.142 19.380  32.656 1.00 . A A . 188 LYS HE3  1 1 
       11 16918 1 1 22 LYS HG2  H  78.778 21.591  30.823 1.00 . A A . 188 LYS HG2  1 1 
       11 16919 1 1 22 LYS HG3  H  78.357 19.883  30.718 1.00 . A A . 188 LYS HG3  1 1 
       11 16920 1 1 22 LYS HZ1  H  78.401 20.265  34.999 1.00 . A A . 188 LYS HZ1  1 1 
       11 16921 1 1 22 LYS HZ2  H  77.088 19.198  34.843 1.00 . A A . 188 LYS HZ2  1 1 
       11 16922 1 1 22 LYS HZ3  H  76.817 20.869  34.992 1.00 . A A . 188 LYS HZ3  1 1 
       11 16923 1 1 22 LYS N    N  82.600 21.449  30.271 1.00 . A A . 188 LYS N    1 1 
       11 16924 1 1 22 LYS NZ   N  77.450 20.143  34.600 1.00 . A A . 188 LYS NZ   1 1 
       11 16925 1 1 22 LYS O    O  81.562 21.246  33.636 1.00 . A A . 188 LYS O    1 1 
       11 16926 1 1 23 TYR C    C  84.200 20.473  34.637 1.00 . A A . 189 TYR C    1 1 
       11 16927 1 1 23 TYR CA   C  83.575 19.349  33.813 1.00 . A A . 189 TYR CA   1 1 
       11 16928 1 1 23 TYR CB   C  84.643 18.291  33.469 1.00 . A A . 189 TYR CB   1 1 
       11 16929 1 1 23 TYR CD1  C  82.928 16.819  32.323 1.00 . A A . 189 TYR CD1  1 1 
       11 16930 1 1 23 TYR CD2  C  84.446 15.806  33.920 1.00 . A A . 189 TYR CD2  1 1 
       11 16931 1 1 23 TYR CE1  C  82.328 15.573  32.105 1.00 . A A . 189 TYR CE1  1 1 
       11 16932 1 1 23 TYR CE2  C  83.846 14.560  33.699 1.00 . A A . 189 TYR CE2  1 1 
       11 16933 1 1 23 TYR CG   C  83.989 16.939  33.231 1.00 . A A . 189 TYR CG   1 1 
       11 16934 1 1 23 TYR CZ   C  82.787 14.445  32.793 1.00 . A A . 189 TYR CZ   1 1 
       11 16935 1 1 23 TYR H    H  83.305 19.575  31.692 1.00 . A A . 189 TYR H    1 1 
       11 16936 1 1 23 TYR HA   H  82.792 18.887  34.397 1.00 . A A . 189 TYR HA   1 1 
       11 16937 1 1 23 TYR HB2  H  85.168 18.593  32.575 1.00 . A A . 189 TYR HB2  1 1 
       11 16938 1 1 23 TYR HB3  H  85.348 18.208  34.285 1.00 . A A . 189 TYR HB3  1 1 
       11 16939 1 1 23 TYR HD1  H  82.571 17.685  31.790 1.00 . A A . 189 TYR HD1  1 1 
       11 16940 1 1 23 TYR HD2  H  85.263 15.893  34.620 1.00 . A A . 189 TYR HD2  1 1 
       11 16941 1 1 23 TYR HE1  H  81.511 15.483  31.405 1.00 . A A . 189 TYR HE1  1 1 
       11 16942 1 1 23 TYR HE2  H  84.199 13.688  34.230 1.00 . A A . 189 TYR HE2  1 1 
       11 16943 1 1 23 TYR HH   H  82.014 12.818  33.430 1.00 . A A . 189 TYR HH   1 1 
       11 16944 1 1 23 TYR N    N  82.980 19.896  32.560 1.00 . A A . 189 TYR N    1 1 
       11 16945 1 1 23 TYR O    O  84.090 20.492  35.846 1.00 . A A . 189 TYR O    1 1 
       11 16946 1 1 23 TYR OH   O  82.195 13.217  32.575 1.00 . A A . 189 TYR OH   1 1 
       11 16947 1 1 24 ARG C    C  86.493 22.034  35.706 1.00 . A A . 190 ARG C    1 1 
       11 16948 1 1 24 ARG CA   C  85.512 22.550  34.652 1.00 . A A . 190 ARG CA   1 1 
       11 16949 1 1 24 ARG CB   C  84.433 23.436  35.310 1.00 . A A . 190 ARG CB   1 1 
       11 16950 1 1 24 ARG CD   C  83.848 25.745  36.079 1.00 . A A . 190 ARG CD   1 1 
       11 16951 1 1 24 ARG CG   C  84.866 24.909  35.300 1.00 . A A . 190 ARG CG   1 1 
       11 16952 1 1 24 ARG CZ   C  83.567 27.752  34.691 1.00 . A A . 190 ARG CZ   1 1 
       11 16953 1 1 24 ARG H    H  84.917 21.339  32.980 1.00 . A A . 190 ARG H    1 1 
       11 16954 1 1 24 ARG HA   H  86.058 23.131  33.922 1.00 . A A . 190 ARG HA   1 1 
       11 16955 1 1 24 ARG HB2  H  83.510 23.336  34.758 1.00 . A A . 190 ARG HB2  1 1 
       11 16956 1 1 24 ARG HB3  H  84.271 23.120  36.331 1.00 . A A . 190 ARG HB3  1 1 
       11 16957 1 1 24 ARG HD2  H  82.850 25.457  35.785 1.00 . A A . 190 ARG HD2  1 1 
       11 16958 1 1 24 ARG HD3  H  83.973 25.564  37.137 1.00 . A A . 190 ARG HD3  1 1 
       11 16959 1 1 24 ARG HE   H  84.530 27.749  36.445 1.00 . A A . 190 ARG HE   1 1 
       11 16960 1 1 24 ARG HG2  H  85.839 25.005  35.760 1.00 . A A . 190 ARG HG2  1 1 
       11 16961 1 1 24 ARG HG3  H  84.914 25.264  34.281 1.00 . A A . 190 ARG HG3  1 1 
       11 16962 1 1 24 ARG HH11 H  82.783 26.048  33.990 1.00 . A A . 190 ARG HH11 1 1 
       11 16963 1 1 24 ARG HH12 H  82.561 27.443  32.988 1.00 . A A . 190 ARG HH12 1 1 
       11 16964 1 1 24 ARG HH21 H  84.246 29.582  35.134 1.00 . A A . 190 ARG HH21 1 1 
       11 16965 1 1 24 ARG HH22 H  83.389 29.443  33.635 1.00 . A A . 190 ARG HH22 1 1 
       11 16966 1 1 24 ARG N    N  84.859 21.405  33.956 1.00 . A A . 190 ARG N    1 1 
       11 16967 1 1 24 ARG NE   N  84.044 27.195  35.799 1.00 . A A . 190 ARG NE   1 1 
       11 16968 1 1 24 ARG NH1  N  82.920 27.025  33.822 1.00 . A A . 190 ARG NH1  1 1 
       11 16969 1 1 24 ARG NH2  N  83.748 29.025  34.469 1.00 . A A . 190 ARG NH2  1 1 
       11 16970 1 1 24 ARG O    O  87.076 20.979  35.549 1.00 . A A . 190 ARG O    1 1 
       11 16971 1 1 25 LYS C    C  86.876 21.483  38.871 1.00 . A A . 191 LYS C    1 1 
       11 16972 1 1 25 LYS CA   C  87.587 22.397  37.878 1.00 . A A . 191 LYS CA   1 1 
       11 16973 1 1 25 LYS CB   C  88.102 23.644  38.601 1.00 . A A . 191 LYS CB   1 1 
       11 16974 1 1 25 LYS CD   C  89.778 24.499  40.274 1.00 . A A . 191 LYS CD   1 1 
       11 16975 1 1 25 LYS CE   C  90.650 25.412  39.399 1.00 . A A . 191 LYS CE   1 1 
       11 16976 1 1 25 LYS CG   C  89.300 23.270  39.481 1.00 . A A . 191 LYS CG   1 1 
       11 16977 1 1 25 LYS H    H  86.161 23.636  36.858 1.00 . A A . 191 LYS H    1 1 
       11 16978 1 1 25 LYS HA   H  88.426 21.867  37.452 1.00 . A A . 191 LYS HA   1 1 
       11 16979 1 1 25 LYS HB2  H  88.404 24.379  37.872 1.00 . A A . 191 LYS HB2  1 1 
       11 16980 1 1 25 LYS HB3  H  87.317 24.052  39.220 1.00 . A A . 191 LYS HB3  1 1 
       11 16981 1 1 25 LYS HD2  H  88.920 25.055  40.622 1.00 . A A . 191 LYS HD2  1 1 
       11 16982 1 1 25 LYS HD3  H  90.354 24.168  41.126 1.00 . A A . 191 LYS HD3  1 1 
       11 16983 1 1 25 LYS HE2  H  91.221 26.072  40.034 1.00 . A A . 191 LYS HE2  1 1 
       11 16984 1 1 25 LYS HE3  H  91.329 24.817  38.806 1.00 . A A . 191 LYS HE3  1 1 
       11 16985 1 1 25 LYS HG2  H  89.004 22.495  40.172 1.00 . A A . 191 LYS HG2  1 1 
       11 16986 1 1 25 LYS HG3  H  90.102 22.903  38.860 1.00 . A A . 191 LYS HG3  1 1 
       11 16987 1 1 25 LYS HZ1  H  88.878 26.415  38.971 1.00 . A A . 191 LYS HZ1  1 1 
       11 16988 1 1 25 LYS HZ2  H  89.613 25.700  37.617 1.00 . A A . 191 LYS HZ2  1 1 
       11 16989 1 1 25 LYS HZ3  H  90.256 27.124  38.283 1.00 . A A . 191 LYS HZ3  1 1 
       11 16990 1 1 25 LYS N    N  86.660 22.797  36.782 1.00 . A A . 191 LYS N    1 1 
       11 16991 1 1 25 LYS NZ   N  89.784 26.224  38.500 1.00 . A A . 191 LYS NZ   1 1 
       11 16992 1 1 25 LYS O    O  87.508 20.767  39.621 1.00 . A A . 191 LYS O    1 1 
       11 16993 1 1 26 ARG C    C  85.348 19.286  39.912 1.00 . A A . 192 ARG C    1 1 
       11 16994 1 1 26 ARG CA   C  84.737 20.679  39.780 1.00 . A A . 192 ARG CA   1 1 
       11 16995 1 1 26 ARG CB   C  83.303 20.560  39.250 1.00 . A A . 192 ARG CB   1 1 
       11 16996 1 1 26 ARG CD   C  82.023 22.278  40.583 1.00 . A A . 192 ARG CD   1 1 
       11 16997 1 1 26 ARG CG   C  82.631 21.946  39.215 1.00 . A A . 192 ARG CG   1 1 
       11 16998 1 1 26 ARG CZ   C  80.202 21.418  41.991 1.00 . A A . 192 ARG CZ   1 1 
       11 16999 1 1 26 ARG H    H  85.091 22.122  38.229 1.00 . A A . 192 ARG H    1 1 
       11 17000 1 1 26 ARG HA   H  84.715 21.143  40.753 1.00 . A A . 192 ARG HA   1 1 
       11 17001 1 1 26 ARG HB2  H  83.328 20.150  38.250 1.00 . A A . 192 ARG HB2  1 1 
       11 17002 1 1 26 ARG HB3  H  82.736 19.899  39.891 1.00 . A A . 192 ARG HB3  1 1 
       11 17003 1 1 26 ARG HD2  H  82.807 22.341  41.321 1.00 . A A . 192 ARG HD2  1 1 
       11 17004 1 1 26 ARG HD3  H  81.514 23.229  40.524 1.00 . A A . 192 ARG HD3  1 1 
       11 17005 1 1 26 ARG HE   H  81.037 20.371  40.502 1.00 . A A . 192 ARG HE   1 1 
       11 17006 1 1 26 ARG HG2  H  83.364 22.698  38.957 1.00 . A A . 192 ARG HG2  1 1 
       11 17007 1 1 26 ARG HG3  H  81.848 21.944  38.471 1.00 . A A . 192 ARG HG3  1 1 
       11 17008 1 1 26 ARG HH11 H  80.856 23.268  42.388 1.00 . A A . 192 ARG HH11 1 1 
       11 17009 1 1 26 ARG HH12 H  79.571 22.694  43.398 1.00 . A A . 192 ARG HH12 1 1 
       11 17010 1 1 26 ARG HH21 H  79.353 19.612  41.823 1.00 . A A . 192 ARG HH21 1 1 
       11 17011 1 1 26 ARG HH22 H  78.721 20.624  43.079 1.00 . A A . 192 ARG HH22 1 1 
       11 17012 1 1 26 ARG N    N  85.547 21.524  38.858 1.00 . A A . 192 ARG N    1 1 
       11 17013 1 1 26 ARG NE   N  81.050 21.224  40.986 1.00 . A A . 192 ARG NE   1 1 
       11 17014 1 1 26 ARG NH1  N  80.210 22.548  42.644 1.00 . A A . 192 ARG NH1  1 1 
       11 17015 1 1 26 ARG NH2  N  79.360 20.478  42.324 1.00 . A A . 192 ARG NH2  1 1 
       11 17016 1 1 26 ARG O    O  85.456 18.560  38.944 1.00 . A A . 192 ARG O    1 1 
       11 17017 1 1 27 LYS C    C  87.382 17.269  40.306 1.00 . A A . 193 LYS C    1 1 
       11 17018 1 1 27 LYS CA   C  86.353 17.597  41.385 1.00 . A A . 193 LYS CA   1 1 
       11 17019 1 1 27 LYS CB   C  85.263 16.519  41.408 1.00 . A A . 193 LYS CB   1 1 
       11 17020 1 1 27 LYS CD   C  84.402 17.574  43.509 1.00 . A A . 193 LYS CD   1 1 
       11 17021 1 1 27 LYS CE   C  83.133 17.832  44.323 1.00 . A A . 193 LYS CE   1 1 
       11 17022 1 1 27 LYS CG   C  84.020 17.061  42.119 1.00 . A A . 193 LYS CG   1 1 
       11 17023 1 1 27 LYS H    H  85.628 19.560  41.875 1.00 . A A . 193 LYS H    1 1 
       11 17024 1 1 27 LYS HA   H  86.849 17.615  42.344 1.00 . A A . 193 LYS HA   1 1 
       11 17025 1 1 27 LYS HB2  H  85.005 16.242  40.396 1.00 . A A . 193 LYS HB2  1 1 
       11 17026 1 1 27 LYS HB3  H  85.627 15.652  41.938 1.00 . A A . 193 LYS HB3  1 1 
       11 17027 1 1 27 LYS HD2  H  85.009 16.834  44.010 1.00 . A A . 193 LYS HD2  1 1 
       11 17028 1 1 27 LYS HD3  H  84.959 18.494  43.413 1.00 . A A . 193 LYS HD3  1 1 
       11 17029 1 1 27 LYS HE2  H  82.739 16.893  44.684 1.00 . A A . 193 LYS HE2  1 1 
       11 17030 1 1 27 LYS HE3  H  83.368 18.469  45.163 1.00 . A A . 193 LYS HE3  1 1 
       11 17031 1 1 27 LYS HG2  H  83.598 17.869  41.538 1.00 . A A . 193 LYS HG2  1 1 
       11 17032 1 1 27 LYS HG3  H  83.290 16.271  42.217 1.00 . A A . 193 LYS HG3  1 1 
       11 17033 1 1 27 LYS HZ1  H  82.583 19.208  42.861 1.00 . A A . 193 LYS HZ1  1 1 
       11 17034 1 1 27 LYS HZ2  H  81.407 18.966  44.062 1.00 . A A . 193 LYS HZ2  1 1 
       11 17035 1 1 27 LYS HZ3  H  81.653 17.791  42.860 1.00 . A A . 193 LYS HZ3  1 1 
       11 17036 1 1 27 LYS N    N  85.742 18.931  41.130 1.00 . A A . 193 LYS N    1 1 
       11 17037 1 1 27 LYS NZ   N  82.118 18.499  43.462 1.00 . A A . 193 LYS NZ   1 1 
       11 17038 1 1 27 LYS O    O  87.083 16.586  39.347 1.00 . A A . 193 LYS O    1 1 
       11 17039 1 1 28 SER C    C  90.365 16.182  39.772 1.00 . A A . 194 SER C    1 1 
       11 17040 1 1 28 SER CA   C  89.687 17.520  39.496 1.00 . A A . 194 SER CA   1 1 
       11 17041 1 1 28 SER CB   C  90.723 18.642  39.566 1.00 . A A . 194 SER CB   1 1 
       11 17042 1 1 28 SER H    H  88.785 18.317  41.275 1.00 . A A . 194 SER H    1 1 
       11 17043 1 1 28 SER HA   H  89.261 17.499  38.503 1.00 . A A . 194 SER HA   1 1 
       11 17044 1 1 28 SER HB2  H  90.340 19.520  39.073 1.00 . A A . 194 SER HB2  1 1 
       11 17045 1 1 28 SER HB3  H  90.927 18.877  40.603 1.00 . A A . 194 SER HB3  1 1 
       11 17046 1 1 28 SER HG   H  92.516 17.887  39.587 1.00 . A A . 194 SER HG   1 1 
       11 17047 1 1 28 SER N    N  88.600 17.771  40.482 1.00 . A A . 194 SER N    1 1 
       11 17048 1 1 28 SER O    O  91.046 15.692  38.886 1.00 . A A . 194 SER O    1 1 
       11 17049 1 1 28 SER OXT  O  90.192 15.667  40.864 1.00 . A A . 194 SER OXT  1 1 
       11 17050 1 1 28 SER OG   O  91.916 18.223  38.917 1.00 . A A . 194 SER OG   1 1 
       11 17051 2 1  1 ARG C    C  65.291  3.942   8.535 1.00 . B B . 167 ARG C    1 1 
       11 17052 2 1  1 ARG CA   C  63.826  3.533   8.418 1.00 . B B . 167 ARG CA   1 1 
       11 17053 2 1  1 ARG CB   C  63.674  2.047   8.750 1.00 . B B . 167 ARG CB   1 1 
       11 17054 2 1  1 ARG CD   C  62.071  0.137   8.879 1.00 . B B . 167 ARG CD   1 1 
       11 17055 2 1  1 ARG CG   C  62.210  1.633   8.591 1.00 . B B . 167 ARG CG   1 1 
       11 17056 2 1  1 ARG CZ   C  62.779 -1.439  10.628 1.00 . B B . 167 ARG CZ   1 1 
       11 17057 2 1  1 ARG H1   H  63.854  4.600   6.630 1.00 . B B . 167 ARG H1   1 1 
       11 17058 2 1  1 ARG H2   H  62.329  3.975   7.040 1.00 . B B . 167 ARG H2   1 1 
       11 17059 2 1  1 ARG H3   H  63.539  2.944   6.442 1.00 . B B . 167 ARG H3   1 1 
       11 17060 2 1  1 ARG HA   H  63.235  4.118   9.109 1.00 . B B . 167 ARG HA   1 1 
       11 17061 2 1  1 ARG HB2  H  64.289  1.465   8.080 1.00 . B B . 167 ARG HB2  1 1 
       11 17062 2 1  1 ARG HB3  H  63.986  1.872   9.768 1.00 . B B . 167 ARG HB3  1 1 
       11 17063 2 1  1 ARG HD2  H  61.027 -0.137   8.860 1.00 . B B . 167 ARG HD2  1 1 
       11 17064 2 1  1 ARG HD3  H  62.602 -0.423   8.123 1.00 . B B . 167 ARG HD3  1 1 
       11 17065 2 1  1 ARG HE   H  62.927  0.549  10.806 1.00 . B B . 167 ARG HE   1 1 
       11 17066 2 1  1 ARG HG2  H  61.598  2.193   9.283 1.00 . B B . 167 ARG HG2  1 1 
       11 17067 2 1  1 ARG HG3  H  61.886  1.833   7.581 1.00 . B B . 167 ARG HG3  1 1 
       11 17068 2 1  1 ARG HH11 H  61.976 -2.228   8.972 1.00 . B B . 167 ARG HH11 1 1 
       11 17069 2 1  1 ARG HH12 H  62.489 -3.367  10.173 1.00 . B B . 167 ARG HH12 1 1 
       11 17070 2 1  1 ARG HH21 H  63.602 -0.938  12.382 1.00 . B B . 167 ARG HH21 1 1 
       11 17071 2 1  1 ARG HH22 H  63.408 -2.636  12.105 1.00 . B B . 167 ARG HH22 1 1 
       11 17072 2 1  1 ARG N    N  63.351  3.782   7.028 1.00 . B B . 167 ARG N    1 1 
       11 17073 2 1  1 ARG NE   N  62.641 -0.182  10.220 1.00 . B B . 167 ARG NE   1 1 
       11 17074 2 1  1 ARG NH1  N  62.383 -2.421   9.865 1.00 . B B . 167 ARG NH1  1 1 
       11 17075 2 1  1 ARG NH2  N  63.303 -1.690  11.796 1.00 . B B . 167 ARG NH2  1 1 
       11 17076 2 1  1 ARG O    O  65.954  3.607   9.496 1.00 . B B . 167 ARG O    1 1 
       11 17077 2 1  2 ASN C    C  67.340  6.441   8.301 1.00 . B B . 168 ASN C    1 1 
       11 17078 2 1  2 ASN CA   C  67.201  5.127   7.537 1.00 . B B . 168 ASN CA   1 1 
       11 17079 2 1  2 ASN CB   C  67.690  5.312   6.098 1.00 . B B . 168 ASN CB   1 1 
       11 17080 2 1  2 ASN CG   C  67.001  6.513   5.457 1.00 . B B . 168 ASN CG   1 1 
       11 17081 2 1  2 ASN H    H  65.199  4.909   6.784 1.00 . B B . 168 ASN H    1 1 
       11 17082 2 1  2 ASN HA   H  67.809  4.376   8.019 1.00 . B B . 168 ASN HA   1 1 
       11 17083 2 1  2 ASN HB2  H  68.758  5.472   6.101 1.00 . B B . 168 ASN HB2  1 1 
       11 17084 2 1  2 ASN HB3  H  67.463  4.425   5.526 1.00 . B B . 168 ASN HB3  1 1 
       11 17085 2 1  2 ASN HD21 H  68.548  7.728   5.724 1.00 . B B . 168 ASN HD21 1 1 
       11 17086 2 1  2 ASN HD22 H  67.200  8.427   4.964 1.00 . B B . 168 ASN HD22 1 1 
       11 17087 2 1  2 ASN N    N  65.781  4.670   7.535 1.00 . B B . 168 ASN N    1 1 
       11 17088 2 1  2 ASN ND2  N  67.636  7.651   5.375 1.00 . B B . 168 ASN ND2  1 1 
       11 17089 2 1  2 ASN O    O  66.463  7.281   8.258 1.00 . B B . 168 ASN O    1 1 
       11 17090 2 1  2 ASN OD1  O  65.868  6.415   5.028 1.00 . B B . 168 ASN OD1  1 1 
       11 17091 2 1  3 ARG C    C  70.181  8.252   9.682 1.00 . B B . 169 ARG C    1 1 
       11 17092 2 1  3 ARG CA   C  68.718  7.839   9.794 1.00 . B B . 169 ARG CA   1 1 
       11 17093 2 1  3 ARG CB   C  68.373  7.598  11.265 1.00 . B B . 169 ARG CB   1 1 
       11 17094 2 1  3 ARG CD   C  66.534  7.087  12.873 1.00 . B B . 169 ARG CD   1 1 
       11 17095 2 1  3 ARG CG   C  66.857  7.471  11.428 1.00 . B B . 169 ARG CG   1 1 
       11 17096 2 1  3 ARG CZ   C  64.551  7.078  14.322 1.00 . B B . 169 ARG CZ   1 1 
       11 17097 2 1  3 ARG H    H  69.133  5.885   8.999 1.00 . B B . 169 ARG H    1 1 
       11 17098 2 1  3 ARG HA   H  68.097  8.640   9.416 1.00 . B B . 169 ARG HA   1 1 
       11 17099 2 1  3 ARG HB2  H  68.849  6.687  11.600 1.00 . B B . 169 ARG HB2  1 1 
       11 17100 2 1  3 ARG HB3  H  68.729  8.427  11.857 1.00 . B B . 169 ARG HB3  1 1 
       11 17101 2 1  3 ARG HD2  H  66.922  6.100  13.075 1.00 . B B . 169 ARG HD2  1 1 
       11 17102 2 1  3 ARG HD3  H  66.997  7.797  13.543 1.00 . B B . 169 ARG HD3  1 1 
       11 17103 2 1  3 ARG HE   H  64.455  7.100  12.322 1.00 . B B . 169 ARG HE   1 1 
       11 17104 2 1  3 ARG HG2  H  66.389  8.416  11.192 1.00 . B B . 169 ARG HG2  1 1 
       11 17105 2 1  3 ARG HG3  H  66.484  6.707  10.763 1.00 . B B . 169 ARG HG3  1 1 
       11 17106 2 1  3 ARG HH11 H  66.339  7.054  15.224 1.00 . B B . 169 ARG HH11 1 1 
       11 17107 2 1  3 ARG HH12 H  64.966  7.053  16.281 1.00 . B B . 169 ARG HH12 1 1 
       11 17108 2 1  3 ARG HH21 H  62.648  7.096  13.702 1.00 . B B . 169 ARG HH21 1 1 
       11 17109 2 1  3 ARG HH22 H  62.877  7.076  15.419 1.00 . B B . 169 ARG HH22 1 1 
       11 17110 2 1  3 ARG N    N  68.461  6.598   9.003 1.00 . B B . 169 ARG N    1 1 
       11 17111 2 1  3 ARG NE   N  65.060  7.089  13.094 1.00 . B B . 169 ARG NE   1 1 
       11 17112 2 1  3 ARG NH1  N  65.348  7.060  15.356 1.00 . B B . 169 ARG NH1  1 1 
       11 17113 2 1  3 ARG NH2  N  63.258  7.084  14.494 1.00 . B B . 169 ARG NH2  1 1 
       11 17114 2 1  3 ARG O    O  70.638  9.122  10.397 1.00 . B B . 169 ARG O    1 1 
       11 17115 2 1  4 LEU C    C  72.533  9.382   8.178 1.00 . B B . 170 LEU C    1 1 
       11 17116 2 1  4 LEU CA   C  72.352  7.921   8.581 1.00 . B B . 170 LEU CA   1 1 
       11 17117 2 1  4 LEU CB   C  72.939  7.006   7.493 1.00 . B B . 170 LEU CB   1 1 
       11 17118 2 1  4 LEU CD1  C  74.454  5.660   9.024 1.00 . B B . 170 LEU CD1  1 1 
       11 17119 2 1  4 LEU CD2  C  72.012  5.085   8.818 1.00 . B B . 170 LEU CD2  1 1 
       11 17120 2 1  4 LEU CG   C  73.244  5.610   8.068 1.00 . B B . 170 LEU CG   1 1 
       11 17121 2 1  4 LEU H    H  70.487  6.910   8.228 1.00 . B B . 170 LEU H    1 1 
       11 17122 2 1  4 LEU HA   H  72.873  7.751   9.506 1.00 . B B . 170 LEU HA   1 1 
       11 17123 2 1  4 LEU HB2  H  72.223  6.909   6.691 1.00 . B B . 170 LEU HB2  1 1 
       11 17124 2 1  4 LEU HB3  H  73.850  7.440   7.105 1.00 . B B . 170 LEU HB3  1 1 
       11 17125 2 1  4 LEU HD11 H  74.126  5.888  10.029 1.00 . B B . 170 LEU HD11 1 1 
       11 17126 2 1  4 LEU HD12 H  75.153  6.415   8.698 1.00 . B B . 170 LEU HD12 1 1 
       11 17127 2 1  4 LEU HD13 H  74.946  4.699   9.022 1.00 . B B . 170 LEU HD13 1 1 
       11 17128 2 1  4 LEU HD21 H  71.893  5.629   9.743 1.00 . B B . 170 LEU HD21 1 1 
       11 17129 2 1  4 LEU HD22 H  72.142  4.035   9.032 1.00 . B B . 170 LEU HD22 1 1 
       11 17130 2 1  4 LEU HD23 H  71.133  5.221   8.205 1.00 . B B . 170 LEU HD23 1 1 
       11 17131 2 1  4 LEU HG   H  73.472  4.939   7.252 1.00 . B B . 170 LEU HG   1 1 
       11 17132 2 1  4 LEU N    N  70.908  7.607   8.774 1.00 . B B . 170 LEU N    1 1 
       11 17133 2 1  4 LEU O    O  73.450 10.042   8.629 1.00 . B B . 170 LEU O    1 1 
       11 17134 2 1  5 TRP C    C  71.619 12.245   8.041 1.00 . B B . 171 TRP C    1 1 
       11 17135 2 1  5 TRP CA   C  71.728 11.285   6.856 1.00 . B B . 171 TRP CA   1 1 
       11 17136 2 1  5 TRP CB   C  70.600 11.553   5.838 1.00 . B B . 171 TRP CB   1 1 
       11 17137 2 1  5 TRP CD1  C  71.081 13.898   5.016 1.00 . B B . 171 TRP CD1  1 1 
       11 17138 2 1  5 TRP CD2  C  71.493 12.331   3.457 1.00 . B B . 171 TRP CD2  1 1 
       11 17139 2 1  5 TRP CE2  C  71.802 13.577   2.868 1.00 . B B . 171 TRP CE2  1 1 
       11 17140 2 1  5 TRP CE3  C  71.665 11.169   2.681 1.00 . B B . 171 TRP CE3  1 1 
       11 17141 2 1  5 TRP CG   C  71.038 12.560   4.821 1.00 . B B . 171 TRP CG   1 1 
       11 17142 2 1  5 TRP CH2  C  72.432 12.507   0.799 1.00 . B B . 171 TRP CH2  1 1 
       11 17143 2 1  5 TRP CZ2  C  72.266 13.669   1.555 1.00 . B B . 171 TRP CZ2  1 1 
       11 17144 2 1  5 TRP CZ3  C  72.132 11.259   1.360 1.00 . B B . 171 TRP CZ3  1 1 
       11 17145 2 1  5 TRP H    H  70.928  9.295   6.988 1.00 . B B . 171 TRP H    1 1 
       11 17146 2 1  5 TRP HA   H  72.687 11.434   6.381 1.00 . B B . 171 TRP HA   1 1 
       11 17147 2 1  5 TRP HB2  H  70.354 10.629   5.335 1.00 . B B . 171 TRP HB2  1 1 
       11 17148 2 1  5 TRP HB3  H  69.722 11.919   6.353 1.00 . B B . 171 TRP HB3  1 1 
       11 17149 2 1  5 TRP HD1  H  70.808 14.410   5.927 1.00 . B B . 171 TRP HD1  1 1 
       11 17150 2 1  5 TRP HE1  H  71.658 15.467   3.734 1.00 . B B . 171 TRP HE1  1 1 
       11 17151 2 1  5 TRP HE3  H  71.437 10.202   3.105 1.00 . B B . 171 TRP HE3  1 1 
       11 17152 2 1  5 TRP HH2  H  72.790 12.570  -0.218 1.00 . B B . 171 TRP HH2  1 1 
       11 17153 2 1  5 TRP HZ2  H  72.495 14.631   1.127 1.00 . B B . 171 TRP HZ2  1 1 
       11 17154 2 1  5 TRP HZ3  H  72.261 10.361   0.773 1.00 . B B . 171 TRP HZ3  1 1 
       11 17155 2 1  5 TRP N    N  71.647  9.872   7.321 1.00 . B B . 171 TRP N    1 1 
       11 17156 2 1  5 TRP NE1  N  71.536 14.503   3.858 1.00 . B B . 171 TRP NE1  1 1 
       11 17157 2 1  5 TRP O    O  72.312 13.237   8.106 1.00 . B B . 171 TRP O    1 1 
       11 17158 2 1  6 LEU C    C  71.828 12.867  10.987 1.00 . B B . 172 LEU C    1 1 
       11 17159 2 1  6 LEU CA   C  70.535 12.758  10.188 1.00 . B B . 172 LEU CA   1 1 
       11 17160 2 1  6 LEU CB   C  69.423 12.158  11.062 1.00 . B B . 172 LEU CB   1 1 
       11 17161 2 1  6 LEU CD1  C  69.085 14.431  12.098 1.00 . B B . 172 LEU CD1  1 1 
       11 17162 2 1  6 LEU CD2  C  68.090 12.393  13.162 1.00 . B B . 172 LEU CD2  1 1 
       11 17163 2 1  6 LEU CG   C  69.293 12.935  12.382 1.00 . B B . 172 LEU CG   1 1 
       11 17164 2 1  6 LEU H    H  70.211 11.099   8.866 1.00 . B B . 172 LEU H    1 1 
       11 17165 2 1  6 LEU HA   H  70.244 13.749   9.873 1.00 . B B . 172 LEU HA   1 1 
       11 17166 2 1  6 LEU HB2  H  68.486 12.203  10.528 1.00 . B B . 172 LEU HB2  1 1 
       11 17167 2 1  6 LEU HB3  H  69.659 11.127  11.279 1.00 . B B . 172 LEU HB3  1 1 
       11 17168 2 1  6 LEU HD11 H  68.431 14.551  11.247 1.00 . B B . 172 LEU HD11 1 1 
       11 17169 2 1  6 LEU HD12 H  70.038 14.893  11.888 1.00 . B B . 172 LEU HD12 1 1 
       11 17170 2 1  6 LEU HD13 H  68.642 14.907  12.962 1.00 . B B . 172 LEU HD13 1 1 
       11 17171 2 1  6 LEU HD21 H  68.035 12.882  14.124 1.00 . B B . 172 LEU HD21 1 1 
       11 17172 2 1  6 LEU HD22 H  68.203 11.329  13.304 1.00 . B B . 172 LEU HD22 1 1 
       11 17173 2 1  6 LEU HD23 H  67.183 12.589  12.607 1.00 . B B . 172 LEU HD23 1 1 
       11 17174 2 1  6 LEU HG   H  70.188 12.803  12.971 1.00 . B B . 172 LEU HG   1 1 
       11 17175 2 1  6 LEU N    N  70.737 11.917   8.973 1.00 . B B . 172 LEU N    1 1 
       11 17176 2 1  6 LEU O    O  72.143 13.907  11.527 1.00 . B B . 172 LEU O    1 1 
       11 17177 2 1  7 LEU C    C  74.828 12.733  11.305 1.00 . B B . 173 LEU C    1 1 
       11 17178 2 1  7 LEU CA   C  73.817 11.723  11.848 1.00 . B B . 173 LEU CA   1 1 
       11 17179 2 1  7 LEU CB   C  74.421 10.311  11.817 1.00 . B B . 173 LEU CB   1 1 
       11 17180 2 1  7 LEU CD1  C  74.134  7.943  12.579 1.00 . B B . 173 LEU CD1  1 1 
       11 17181 2 1  7 LEU CD2  C  73.986  9.808  14.268 1.00 . B B . 173 LEU CD2  1 1 
       11 17182 2 1  7 LEU CG   C  73.682  9.392  12.808 1.00 . B B . 173 LEU CG   1 1 
       11 17183 2 1  7 LEU H    H  72.232 10.943  10.631 1.00 . B B . 173 LEU H    1 1 
       11 17184 2 1  7 LEU HA   H  73.587 11.986  12.863 1.00 . B B . 173 LEU HA   1 1 
       11 17185 2 1  7 LEU HB2  H  74.325  9.907  10.819 1.00 . B B . 173 LEU HB2  1 1 
       11 17186 2 1  7 LEU HB3  H  75.468 10.356  12.081 1.00 . B B . 173 LEU HB3  1 1 
       11 17187 2 1  7 LEU HD11 H  75.209  7.912  12.480 1.00 . B B . 173 LEU HD11 1 1 
       11 17188 2 1  7 LEU HD12 H  73.679  7.563  11.678 1.00 . B B . 173 LEU HD12 1 1 
       11 17189 2 1  7 LEU HD13 H  73.832  7.335  13.419 1.00 . B B . 173 LEU HD13 1 1 
       11 17190 2 1  7 LEU HD21 H  74.960 10.270  14.330 1.00 . B B . 173 LEU HD21 1 1 
       11 17191 2 1  7 LEU HD22 H  73.963  8.939  14.910 1.00 . B B . 173 LEU HD22 1 1 
       11 17192 2 1  7 LEU HD23 H  73.236 10.509  14.604 1.00 . B B . 173 LEU HD23 1 1 
       11 17193 2 1  7 LEU HG   H  72.619  9.461  12.628 1.00 . B B . 173 LEU HG   1 1 
       11 17194 2 1  7 LEU N    N  72.550 11.759  11.071 1.00 . B B . 173 LEU N    1 1 
       11 17195 2 1  7 LEU O    O  75.519 13.371  12.067 1.00 . B B . 173 LEU O    1 1 
       11 17196 2 1  8 THR C    C  75.590 15.256   9.772 1.00 . B B . 174 THR C    1 1 
       11 17197 2 1  8 THR CA   C  75.848 13.804   9.322 1.00 . B B . 174 THR CA   1 1 
       11 17198 2 1  8 THR CB   C  75.844 13.633   7.798 1.00 . B B . 174 THR CB   1 1 
       11 17199 2 1  8 THR CG2  C  76.698 12.399   7.425 1.00 . B B . 174 THR CG2  1 1 
       11 17200 2 1  8 THR H    H  74.304 12.308   9.426 1.00 . B B . 174 THR H    1 1 
       11 17201 2 1  8 THR HA   H  76.821 13.535   9.685 1.00 . B B . 174 THR HA   1 1 
       11 17202 2 1  8 THR HB   H  76.266 14.510   7.333 1.00 . B B . 174 THR HB   1 1 
       11 17203 2 1  8 THR HG1  H  74.528 12.775   6.653 1.00 . B B . 174 THR HG1  1 1 
       11 17204 2 1  8 THR HG21 H  76.185 11.502   7.735 1.00 . B B . 174 THR HG21 1 1 
       11 17205 2 1  8 THR HG22 H  77.661 12.445   7.928 1.00 . B B . 174 THR HG22 1 1 
       11 17206 2 1  8 THR HG23 H  76.853 12.375   6.358 1.00 . B B . 174 THR HG23 1 1 
       11 17207 2 1  8 THR N    N  74.895 12.858   9.985 1.00 . B B . 174 THR N    1 1 
       11 17208 2 1  8 THR O    O  76.490 16.035   9.970 1.00 . B B . 174 THR O    1 1 
       11 17209 2 1  8 THR OG1  O  74.513 13.445   7.341 1.00 . B B . 174 THR OG1  1 1 
       11 17210 2 1  9 ILE C    C  74.644 17.294  11.729 1.00 . B B . 175 ILE C    1 1 
       11 17211 2 1  9 ILE CA   C  73.980 16.998  10.358 1.00 . B B . 175 ILE CA   1 1 
       11 17212 2 1  9 ILE CB   C  72.442 17.154  10.449 1.00 . B B . 175 ILE CB   1 1 
       11 17213 2 1  9 ILE CD1  C  71.954 16.161   8.195 1.00 . B B . 175 ILE CD1  1 1 
       11 17214 2 1  9 ILE CG1  C  71.854 17.419   9.054 1.00 . B B . 175 ILE CG1  1 1 
       11 17215 2 1  9 ILE CG2  C  72.074 18.332  11.364 1.00 . B B . 175 ILE CG2  1 1 
       11 17216 2 1  9 ILE H    H  73.645 14.964   9.726 1.00 . B B . 175 ILE H    1 1 
       11 17217 2 1  9 ILE HA   H  74.370 17.697   9.636 1.00 . B B . 175 ILE HA   1 1 
       11 17218 2 1  9 ILE HB   H  72.016 16.247  10.851 1.00 . B B . 175 ILE HB   1 1 
       11 17219 2 1  9 ILE HD11 H  71.513 15.332   8.726 1.00 . B B . 175 ILE HD11 1 1 
       11 17220 2 1  9 ILE HD12 H  72.991 15.948   7.987 1.00 . B B . 175 ILE HD12 1 1 
       11 17221 2 1  9 ILE HD13 H  71.425 16.316   7.266 1.00 . B B . 175 ILE HD13 1 1 
       11 17222 2 1  9 ILE HG12 H  70.815 17.700   9.153 1.00 . B B . 175 ILE HG12 1 1 
       11 17223 2 1  9 ILE HG13 H  72.394 18.223   8.575 1.00 . B B . 175 ILE HG13 1 1 
       11 17224 2 1  9 ILE HG21 H  72.243 18.057  12.394 1.00 . B B . 175 ILE HG21 1 1 
       11 17225 2 1  9 ILE HG22 H  71.032 18.585  11.226 1.00 . B B . 175 ILE HG22 1 1 
       11 17226 2 1  9 ILE HG23 H  72.687 19.186  11.115 1.00 . B B . 175 ILE HG23 1 1 
       11 17227 2 1  9 ILE N    N  74.346 15.611   9.924 1.00 . B B . 175 ILE N    1 1 
       11 17228 2 1  9 ILE O    O  75.091 18.400  11.960 1.00 . B B . 175 ILE O    1 1 
       11 17229 2 1 10 LEU C    C  76.763 16.922  13.871 1.00 . B B . 176 LEU C    1 1 
       11 17230 2 1 10 LEU CA   C  75.312 16.501  13.989 1.00 . B B . 176 LEU CA   1 1 
       11 17231 2 1 10 LEU CB   C  75.346 15.157  14.742 1.00 . B B . 176 LEU CB   1 1 
       11 17232 2 1 10 LEU CD1  C  73.991 13.194  15.487 1.00 . B B . 176 LEU CD1  1 1 
       11 17233 2 1 10 LEU CD2  C  72.890 15.413  15.143 1.00 . B B . 176 LEU CD2  1 1 
       11 17234 2 1 10 LEU CG   C  73.984 14.467  14.637 1.00 . B B . 176 LEU CG   1 1 
       11 17235 2 1 10 LEU H    H  74.322 15.432  12.393 1.00 . B B . 176 LEU H    1 1 
       11 17236 2 1 10 LEU HA   H  74.763 17.233  14.556 1.00 . B B . 176 LEU HA   1 1 
       11 17237 2 1 10 LEU HB2  H  76.130 14.510  14.306 1.00 . B B . 176 LEU HB2  1 1 
       11 17238 2 1 10 LEU HB3  H  75.586 15.334  15.778 1.00 . B B . 176 LEU HB3  1 1 
       11 17239 2 1 10 LEU HD11 H  73.025 12.715  15.424 1.00 . B B . 176 LEU HD11 1 1 
       11 17240 2 1 10 LEU HD12 H  74.199 13.450  16.516 1.00 . B B . 176 LEU HD12 1 1 
       11 17241 2 1 10 LEU HD13 H  74.751 12.520  15.122 1.00 . B B . 176 LEU HD13 1 1 
       11 17242 2 1 10 LEU HD21 H  72.690 16.166  14.395 1.00 . B B . 176 LEU HD21 1 1 
       11 17243 2 1 10 LEU HD22 H  73.217 15.889  16.055 1.00 . B B . 176 LEU HD22 1 1 
       11 17244 2 1 10 LEU HD23 H  71.987 14.850  15.335 1.00 . B B . 176 LEU HD23 1 1 
       11 17245 2 1 10 LEU HG   H  73.790 14.208  13.605 1.00 . B B . 176 LEU HG   1 1 
       11 17246 2 1 10 LEU N    N  74.696 16.309  12.624 1.00 . B B . 176 LEU N    1 1 
       11 17247 2 1 10 LEU O    O  77.272 17.689  14.658 1.00 . B B . 176 LEU O    1 1 
       11 17248 2 1 11 VAL C    C  79.208 18.015  12.414 1.00 . B B . 177 VAL C    1 1 
       11 17249 2 1 11 VAL CA   C  78.852 16.525  12.702 1.00 . B B . 177 VAL CA   1 1 
       11 17250 2 1 11 VAL CB   C  79.325 15.430  11.713 1.00 . B B . 177 VAL CB   1 1 
       11 17251 2 1 11 VAL CG1  C  78.564 14.151  12.069 1.00 . B B . 177 VAL CG1  1 1 
       11 17252 2 1 11 VAL CG2  C  79.074 15.755  10.217 1.00 . B B . 177 VAL CG2  1 1 
       11 17253 2 1 11 VAL H    H  76.937 15.675  12.374 1.00 . B B . 177 VAL H    1 1 
       11 17254 2 1 11 VAL HA   H  79.312 16.301  13.653 1.00 . B B . 177 VAL HA   1 1 
       11 17255 2 1 11 VAL HB   H  80.345 15.241  11.884 1.00 . B B . 177 VAL HB   1 1 
       11 17256 2 1 11 VAL HG11 H  77.575 14.223  11.673 1.00 . B B . 177 VAL HG11 1 1 
       11 17257 2 1 11 VAL HG12 H  78.506 14.048  13.141 1.00 . B B . 177 VAL HG12 1 1 
       11 17258 2 1 11 VAL HG13 H  79.066 13.295  11.644 1.00 . B B . 177 VAL HG13 1 1 
       11 17259 2 1 11 VAL HG21 H  78.764 16.770  10.110 1.00 . B B . 177 VAL HG21 1 1 
       11 17260 2 1 11 VAL HG22 H  78.328 15.108   9.820 1.00 . B B . 177 VAL HG22 1 1 
       11 17261 2 1 11 VAL HG23 H  79.963 15.587   9.650 1.00 . B B . 177 VAL HG23 1 1 
       11 17262 2 1 11 VAL N    N  77.412 16.327  12.925 1.00 . B B . 177 VAL N    1 1 
       11 17263 2 1 11 VAL O    O  80.166 18.531  12.941 1.00 . B B . 177 VAL O    1 1 
       11 17264 2 1 12 LEU C    C  78.545 20.962  12.694 1.00 . B B . 178 LEU C    1 1 
       11 17265 2 1 12 LEU CA   C  78.534 20.167  11.376 1.00 . B B . 178 LEU CA   1 1 
       11 17266 2 1 12 LEU CB   C  77.396 20.632  10.433 1.00 . B B . 178 LEU CB   1 1 
       11 17267 2 1 12 LEU CD1  C  76.279 22.448  11.867 1.00 . B B . 178 LEU CD1  1 1 
       11 17268 2 1 12 LEU CD2  C  78.341 23.036  10.470 1.00 . B B . 178 LEU CD2  1 1 
       11 17269 2 1 12 LEU CG   C  77.063 22.151  10.561 1.00 . B B . 178 LEU CG   1 1 
       11 17270 2 1 12 LEU H    H  77.587 18.277  11.313 1.00 . B B . 178 LEU H    1 1 
       11 17271 2 1 12 LEU HA   H  79.485 20.316  10.892 1.00 . B B . 178 LEU HA   1 1 
       11 17272 2 1 12 LEU HB2  H  77.684 20.429   9.416 1.00 . B B . 178 LEU HB2  1 1 
       11 17273 2 1 12 LEU HB3  H  76.508 20.059  10.656 1.00 . B B . 178 LEU HB3  1 1 
       11 17274 2 1 12 LEU HD11 H  75.971 21.527  12.342 1.00 . B B . 178 LEU HD11 1 1 
       11 17275 2 1 12 LEU HD12 H  75.402 23.030  11.627 1.00 . B B . 178 LEU HD12 1 1 
       11 17276 2 1 12 LEU HD13 H  76.899 23.012  12.549 1.00 . B B . 178 LEU HD13 1 1 
       11 17277 2 1 12 LEU HD21 H  79.206 22.436  10.225 1.00 . B B . 178 LEU HD21 1 1 
       11 17278 2 1 12 LEU HD22 H  78.510 23.551  11.403 1.00 . B B . 178 LEU HD22 1 1 
       11 17279 2 1 12 LEU HD23 H  78.197 23.773   9.702 1.00 . B B . 178 LEU HD23 1 1 
       11 17280 2 1 12 LEU HG   H  76.417 22.409   9.732 1.00 . B B . 178 LEU HG   1 1 
       11 17281 2 1 12 LEU N    N  78.374 18.709  11.666 1.00 . B B . 178 LEU N    1 1 
       11 17282 2 1 12 LEU O    O  79.181 21.973  12.777 1.00 . B B . 178 LEU O    1 1 
       11 17283 2 1 13 LEU C    C  78.740 21.538  15.882 1.00 . B B . 179 LEU C    1 1 
       11 17284 2 1 13 LEU CA   C  77.501 21.274  14.958 1.00 . B B . 179 LEU CA   1 1 
       11 17285 2 1 13 LEU CB   C  76.462 20.475  15.765 1.00 . B B . 179 LEU CB   1 1 
       11 17286 2 1 13 LEU CD1  C  74.565 21.365  17.205 1.00 . B B . 179 LEU CD1  1 1 
       11 17287 2 1 13 LEU CD2  C  76.599 20.425  18.303 1.00 . B B . 179 LEU CD2  1 1 
       11 17288 2 1 13 LEU CG   C  76.088 21.215  17.087 1.00 . B B . 179 LEU CG   1 1 
       11 17289 2 1 13 LEU H    H  77.169 19.752  13.466 1.00 . B B . 179 LEU H    1 1 
       11 17290 2 1 13 LEU HA   H  77.058 22.228  14.729 1.00 . B B . 179 LEU HA   1 1 
       11 17291 2 1 13 LEU HB2  H  75.579 20.341  15.154 1.00 . B B . 179 LEU HB2  1 1 
       11 17292 2 1 13 LEU HB3  H  76.873 19.507  15.998 1.00 . B B . 179 LEU HB3  1 1 
       11 17293 2 1 13 LEU HD11 H  74.209 22.029  16.431 1.00 . B B . 179 LEU HD11 1 1 
       11 17294 2 1 13 LEU HD12 H  74.316 21.773  18.173 1.00 . B B . 179 LEU HD12 1 1 
       11 17295 2 1 13 LEU HD13 H  74.099 20.397  17.091 1.00 . B B . 179 LEU HD13 1 1 
       11 17296 2 1 13 LEU HD21 H  76.254 20.898  19.210 1.00 . B B . 179 LEU HD21 1 1 
       11 17297 2 1 13 LEU HD22 H  77.679 20.409  18.293 1.00 . B B . 179 LEU HD22 1 1 
       11 17298 2 1 13 LEU HD23 H  76.223 19.414  18.258 1.00 . B B . 179 LEU HD23 1 1 
       11 17299 2 1 13 LEU HG   H  76.532 22.196  17.096 1.00 . B B . 179 LEU HG   1 1 
       11 17300 2 1 13 LEU N    N  77.728 20.546  13.650 1.00 . B B . 179 LEU N    1 1 
       11 17301 2 1 13 LEU O    O  78.751 22.563  16.531 1.00 . B B . 179 LEU O    1 1 
       11 17302 2 1 14 ILE C    C  81.590 22.307  16.877 1.00 . B B . 180 ILE C    1 1 
       11 17303 2 1 14 ILE CA   C  80.823 20.945  17.044 1.00 . B B . 180 ILE CA   1 1 
       11 17304 2 1 14 ILE CB   C  81.835 19.760  17.190 1.00 . B B . 180 ILE CB   1 1 
       11 17305 2 1 14 ILE CD1  C  80.395 18.017  16.034 1.00 . B B . 180 ILE CD1  1 1 
       11 17306 2 1 14 ILE CG1  C  81.086 18.434  17.336 1.00 . B B . 180 ILE CG1  1 1 
       11 17307 2 1 14 ILE CG2  C  82.626 19.952  18.496 1.00 . B B . 180 ILE CG2  1 1 
       11 17308 2 1 14 ILE H    H  79.729 19.817  15.575 1.00 . B B . 180 ILE H    1 1 
       11 17309 2 1 14 ILE HA   H  80.315 21.014  17.998 1.00 . B B . 180 ILE HA   1 1 
       11 17310 2 1 14 ILE HB   H  82.521 19.690  16.349 1.00 . B B . 180 ILE HB   1 1 
       11 17311 2 1 14 ILE HD11 H  79.340 18.254  16.096 1.00 . B B . 180 ILE HD11 1 1 
       11 17312 2 1 14 ILE HD12 H  80.513 16.953  15.900 1.00 . B B . 180 ILE HD12 1 1 
       11 17313 2 1 14 ILE HD13 H  80.837 18.533  15.192 1.00 . B B . 180 ILE HD13 1 1 
       11 17314 2 1 14 ILE HG12 H  81.800 17.662  17.609 1.00 . B B . 180 ILE HG12 1 1 
       11 17315 2 1 14 ILE HG13 H  80.349 18.541  18.115 1.00 . B B . 180 ILE HG13 1 1 
       11 17316 2 1 14 ILE HG21 H  83.258 19.101  18.651 1.00 . B B . 180 ILE HG21 1 1 
       11 17317 2 1 14 ILE HG22 H  81.938 20.041  19.318 1.00 . B B . 180 ILE HG22 1 1 
       11 17318 2 1 14 ILE HG23 H  83.224 20.833  18.451 1.00 . B B . 180 ILE HG23 1 1 
       11 17319 2 1 14 ILE N    N  79.725 20.650  16.052 1.00 . B B . 180 ILE N    1 1 
       11 17320 2 1 14 ILE O    O  82.248 22.704  17.814 1.00 . B B . 180 ILE O    1 1 
       11 17321 2 1 15 PRO C    C  81.753 25.370  16.672 1.00 . B B . 181 PRO C    1 1 
       11 17322 2 1 15 PRO CA   C  82.333 24.339  15.716 1.00 . B B . 181 PRO CA   1 1 
       11 17323 2 1 15 PRO CB   C  82.232 24.802  14.243 1.00 . B B . 181 PRO CB   1 1 
       11 17324 2 1 15 PRO CD   C  80.824 22.849  14.529 1.00 . B B . 181 PRO CD   1 1 
       11 17325 2 1 15 PRO CG   C  81.601 23.663  13.498 1.00 . B B . 181 PRO CG   1 1 
       11 17326 2 1 15 PRO HA   H  83.365 24.149  15.969 1.00 . B B . 181 PRO HA   1 1 
       11 17327 2 1 15 PRO HB2  H  81.614 25.690  14.165 1.00 . B B . 181 PRO HB2  1 1 
       11 17328 2 1 15 PRO HB3  H  83.217 25.005  13.844 1.00 . B B . 181 PRO HB3  1 1 
       11 17329 2 1 15 PRO HD2  H  79.828 23.254  14.603 1.00 . B B . 181 PRO HD2  1 1 
       11 17330 2 1 15 PRO HD3  H  80.808 21.803  14.272 1.00 . B B . 181 PRO HD3  1 1 
       11 17331 2 1 15 PRO HG2  H  80.930 24.042  12.737 1.00 . B B . 181 PRO HG2  1 1 
       11 17332 2 1 15 PRO HG3  H  82.347 23.051  13.040 1.00 . B B . 181 PRO HG3  1 1 
       11 17333 2 1 15 PRO N    N  81.556 23.060  15.777 1.00 . B B . 181 PRO N    1 1 
       11 17334 2 1 15 PRO O    O  82.340 26.404  16.919 1.00 . B B . 181 PRO O    1 1 
       11 17335 2 1 16 LEU C    C  80.739 26.206  19.383 1.00 . B B . 182 LEU C    1 1 
       11 17336 2 1 16 LEU CA   C  79.881 25.956  18.141 1.00 . B B . 182 LEU CA   1 1 
       11 17337 2 1 16 LEU CB   C  78.518 25.338  18.540 1.00 . B B . 182 LEU CB   1 1 
       11 17338 2 1 16 LEU CD1  C  77.553 25.241  16.204 1.00 . B B . 182 LEU CD1  1 1 
       11 17339 2 1 16 LEU CD2  C  76.041 25.400  18.194 1.00 . B B . 182 LEU CD2  1 1 
       11 17340 2 1 16 LEU CG   C  77.391 25.833  17.612 1.00 . B B . 182 LEU CG   1 1 
       11 17341 2 1 16 LEU H    H  80.161 24.203  16.944 1.00 . B B . 182 LEU H    1 1 
       11 17342 2 1 16 LEU HA   H  79.717 26.899  17.653 1.00 . B B . 182 LEU HA   1 1 
       11 17343 2 1 16 LEU HB2  H  78.584 24.262  18.468 1.00 . B B . 182 LEU HB2  1 1 
       11 17344 2 1 16 LEU HB3  H  78.276 25.610  19.559 1.00 . B B . 182 LEU HB3  1 1 
       11 17345 2 1 16 LEU HD11 H  78.595 25.243  15.925 1.00 . B B . 182 LEU HD11 1 1 
       11 17346 2 1 16 LEU HD12 H  76.995 25.839  15.499 1.00 . B B . 182 LEU HD12 1 1 
       11 17347 2 1 16 LEU HD13 H  77.179 24.229  16.185 1.00 . B B . 182 LEU HD13 1 1 
       11 17348 2 1 16 LEU HD21 H  76.046 24.333  18.358 1.00 . B B . 182 LEU HD21 1 1 
       11 17349 2 1 16 LEU HD22 H  75.252 25.654  17.500 1.00 . B B . 182 LEU HD22 1 1 
       11 17350 2 1 16 LEU HD23 H  75.874 25.909  19.131 1.00 . B B . 182 LEU HD23 1 1 
       11 17351 2 1 16 LEU HG   H  77.421 26.911  17.552 1.00 . B B . 182 LEU HG   1 1 
       11 17352 2 1 16 LEU N    N  80.581 25.053  17.195 1.00 . B B . 182 LEU N    1 1 
       11 17353 2 1 16 LEU O    O  80.770 27.300  19.893 1.00 . B B . 182 LEU O    1 1 
       11 17354 2 1 17 VAL C    C  83.340 26.409  20.901 1.00 . B B . 183 VAL C    1 1 
       11 17355 2 1 17 VAL CA   C  82.244 25.360  21.106 1.00 . B B . 183 VAL CA   1 1 
       11 17356 2 1 17 VAL CB   C  82.890 24.027  21.503 1.00 . B B . 183 VAL CB   1 1 
       11 17357 2 1 17 VAL CG1  C  83.936 23.636  20.460 1.00 . B B . 183 VAL CG1  1 1 
       11 17358 2 1 17 VAL CG2  C  83.568 24.177  22.867 1.00 . B B . 183 VAL CG2  1 1 
       11 17359 2 1 17 VAL H    H  81.350 24.301  19.452 1.00 . B B . 183 VAL H    1 1 
       11 17360 2 1 17 VAL HA   H  81.608 25.690  21.908 1.00 . B B . 183 VAL HA   1 1 
       11 17361 2 1 17 VAL HB   H  82.134 23.254  21.559 1.00 . B B . 183 VAL HB   1 1 
       11 17362 2 1 17 VAL HG11 H  84.807 24.263  20.573 1.00 . B B . 183 VAL HG11 1 1 
       11 17363 2 1 17 VAL HG12 H  83.525 23.772  19.471 1.00 . B B . 183 VAL HG12 1 1 
       11 17364 2 1 17 VAL HG13 H  84.215 22.602  20.596 1.00 . B B . 183 VAL HG13 1 1 
       11 17365 2 1 17 VAL HG21 H  82.870 24.607  23.571 1.00 . B B . 183 VAL HG21 1 1 
       11 17366 2 1 17 VAL HG22 H  84.429 24.822  22.771 1.00 . B B . 183 VAL HG22 1 1 
       11 17367 2 1 17 VAL HG23 H  83.883 23.207  23.219 1.00 . B B . 183 VAL HG23 1 1 
       11 17368 2 1 17 VAL N    N  81.413 25.179  19.880 1.00 . B B . 183 VAL N    1 1 
       11 17369 2 1 17 VAL O    O  83.607 27.196  21.788 1.00 . B B . 183 VAL O    1 1 
       11 17370 2 1 18 PHE C    C  84.555 28.849  19.556 1.00 . B B . 184 PHE C    1 1 
       11 17371 2 1 18 PHE CA   C  85.058 27.407  19.464 1.00 . B B . 184 PHE CA   1 1 
       11 17372 2 1 18 PHE CB   C  85.648 27.160  18.072 1.00 . B B . 184 PHE CB   1 1 
       11 17373 2 1 18 PHE CD1  C  87.998 28.050  18.274 1.00 . B B . 184 PHE CD1  1 1 
       11 17374 2 1 18 PHE CD2  C  86.380 29.316  16.985 1.00 . B B . 184 PHE CD2  1 1 
       11 17375 2 1 18 PHE CE1  C  88.976 29.012  17.995 1.00 . B B . 184 PHE CE1  1 1 
       11 17376 2 1 18 PHE CE2  C  87.359 30.278  16.706 1.00 . B B . 184 PHE CE2  1 1 
       11 17377 2 1 18 PHE CG   C  86.701 28.201  17.771 1.00 . B B . 184 PHE CG   1 1 
       11 17378 2 1 18 PHE CZ   C  88.656 30.126  17.210 1.00 . B B . 184 PHE CZ   1 1 
       11 17379 2 1 18 PHE H    H  83.736 25.755  19.045 1.00 . B B . 184 PHE H    1 1 
       11 17380 2 1 18 PHE HA   H  85.834 27.274  20.199 1.00 . B B . 184 PHE HA   1 1 
       11 17381 2 1 18 PHE HB2  H  86.096 26.177  18.044 1.00 . B B . 184 PHE HB2  1 1 
       11 17382 2 1 18 PHE HB3  H  84.863 27.218  17.334 1.00 . B B . 184 PHE HB3  1 1 
       11 17383 2 1 18 PHE HD1  H  88.245 27.193  18.878 1.00 . B B . 184 PHE HD1  1 1 
       11 17384 2 1 18 PHE HD2  H  85.380 29.432  16.596 1.00 . B B . 184 PHE HD2  1 1 
       11 17385 2 1 18 PHE HE1  H  89.976 28.894  18.384 1.00 . B B . 184 PHE HE1  1 1 
       11 17386 2 1 18 PHE HE2  H  87.113 31.139  16.100 1.00 . B B . 184 PHE HE2  1 1 
       11 17387 2 1 18 PHE HZ   H  89.410 30.868  16.994 1.00 . B B . 184 PHE HZ   1 1 
       11 17388 2 1 18 PHE N    N  83.973 26.414  19.731 1.00 . B B . 184 PHE N    1 1 
       11 17389 2 1 18 PHE O    O  85.237 29.705  20.083 1.00 . B B . 184 PHE O    1 1 
       11 17390 2 1 19 ILE C    C  82.630 30.962  20.523 1.00 . B B . 185 ILE C    1 1 
       11 17391 2 1 19 ILE CA   C  82.785 30.482  19.083 1.00 . B B . 185 ILE CA   1 1 
       11 17392 2 1 19 ILE CB   C  81.451 30.564  18.299 1.00 . B B . 185 ILE CB   1 1 
       11 17393 2 1 19 ILE CD1  C  78.962 30.146  18.428 1.00 . B B . 185 ILE CD1  1 1 
       11 17394 2 1 19 ILE CG1  C  80.240 30.381  19.240 1.00 . B B . 185 ILE CG1  1 1 
       11 17395 2 1 19 ILE CG2  C  81.451 29.479  17.217 1.00 . B B . 185 ILE CG2  1 1 
       11 17396 2 1 19 ILE H    H  82.844 28.374  18.627 1.00 . B B . 185 ILE H    1 1 
       11 17397 2 1 19 ILE HA   H  83.499 31.139  18.603 1.00 . B B . 185 ILE HA   1 1 
       11 17398 2 1 19 ILE HB   H  81.383 31.533  17.818 1.00 . B B . 185 ILE HB   1 1 
       11 17399 2 1 19 ILE HD11 H  78.925 30.843  17.604 1.00 . B B . 185 ILE HD11 1 1 
       11 17400 2 1 19 ILE HD12 H  78.101 30.293  19.063 1.00 . B B . 185 ILE HD12 1 1 
       11 17401 2 1 19 ILE HD13 H  78.959 29.136  18.047 1.00 . B B . 185 ILE HD13 1 1 
       11 17402 2 1 19 ILE HG12 H  80.412 29.544  19.889 1.00 . B B . 185 ILE HG12 1 1 
       11 17403 2 1 19 ILE HG13 H  80.120 31.273  19.836 1.00 . B B . 185 ILE HG13 1 1 
       11 17404 2 1 19 ILE HG21 H  81.338 28.514  17.678 1.00 . B B . 185 ILE HG21 1 1 
       11 17405 2 1 19 ILE HG22 H  82.388 29.513  16.681 1.00 . B B . 185 ILE HG22 1 1 
       11 17406 2 1 19 ILE HG23 H  80.638 29.650  16.528 1.00 . B B . 185 ILE HG23 1 1 
       11 17407 2 1 19 ILE N    N  83.358 29.102  19.038 1.00 . B B . 185 ILE N    1 1 
       11 17408 2 1 19 ILE O    O  82.854 32.119  20.822 1.00 . B B . 185 ILE O    1 1 
       11 17409 2 1 20 TYR C    C  83.256 30.935  23.477 1.00 . B B . 186 TYR C    1 1 
       11 17410 2 1 20 TYR CA   C  81.980 30.422  22.824 1.00 . B B . 186 TYR CA   1 1 
       11 17411 2 1 20 TYR CB   C  81.465 29.204  23.595 1.00 . B B . 186 TYR CB   1 1 
       11 17412 2 1 20 TYR CD1  C  81.687 29.796  26.037 1.00 . B B . 186 TYR CD1  1 1 
       11 17413 2 1 20 TYR CD2  C  79.496 29.908  25.002 1.00 . B B . 186 TYR CD2  1 1 
       11 17414 2 1 20 TYR CE1  C  81.132 30.207  27.255 1.00 . B B . 186 TYR CE1  1 1 
       11 17415 2 1 20 TYR CE2  C  78.942 30.318  26.221 1.00 . B B . 186 TYR CE2  1 1 
       11 17416 2 1 20 TYR CG   C  80.868 29.647  24.911 1.00 . B B . 186 TYR CG   1 1 
       11 17417 2 1 20 TYR CZ   C  79.760 30.468  27.347 1.00 . B B . 186 TYR CZ   1 1 
       11 17418 2 1 20 TYR H    H  82.015 29.142  21.099 1.00 . B B . 186 TYR H    1 1 
       11 17419 2 1 20 TYR HA   H  81.236 31.200  22.864 1.00 . B B . 186 TYR HA   1 1 
       11 17420 2 1 20 TYR HB2  H  80.711 28.700  23.009 1.00 . B B . 186 TYR HB2  1 1 
       11 17421 2 1 20 TYR HB3  H  82.284 28.526  23.784 1.00 . B B . 186 TYR HB3  1 1 
       11 17422 2 1 20 TYR HD1  H  82.746 29.596  25.966 1.00 . B B . 186 TYR HD1  1 1 
       11 17423 2 1 20 TYR HD2  H  78.865 29.793  24.134 1.00 . B B . 186 TYR HD2  1 1 
       11 17424 2 1 20 TYR HE1  H  81.763 30.321  28.125 1.00 . B B . 186 TYR HE1  1 1 
       11 17425 2 1 20 TYR HE2  H  77.883 30.519  26.292 1.00 . B B . 186 TYR HE2  1 1 
       11 17426 2 1 20 TYR HH   H  78.601 30.193  28.840 1.00 . B B . 186 TYR HH   1 1 
       11 17427 2 1 20 TYR N    N  82.206 30.057  21.400 1.00 . B B . 186 TYR N    1 1 
       11 17428 2 1 20 TYR O    O  83.215 31.882  24.239 1.00 . B B . 186 TYR O    1 1 
       11 17429 2 1 20 TYR OH   O  79.213 30.872  28.548 1.00 . B B . 186 TYR OH   1 1 
       11 17430 2 1 21 ARG C    C  85.944 32.228  23.391 1.00 . B B . 187 ARG C    1 1 
       11 17431 2 1 21 ARG CA   C  85.672 30.777  23.778 1.00 . B B . 187 ARG CA   1 1 
       11 17432 2 1 21 ARG CB   C  86.832 29.883  23.323 1.00 . B B . 187 ARG CB   1 1 
       11 17433 2 1 21 ARG CD   C  89.255 29.407  23.785 1.00 . B B . 187 ARG CD   1 1 
       11 17434 2 1 21 ARG CG   C  88.166 30.486  23.787 1.00 . B B . 187 ARG CG   1 1 
       11 17435 2 1 21 ARG CZ   C  89.680 27.293  22.613 1.00 . B B . 187 ARG CZ   1 1 
       11 17436 2 1 21 ARG H    H  84.384 29.556  22.549 1.00 . B B . 187 ARG H    1 1 
       11 17437 2 1 21 ARG HA   H  85.587 30.718  24.853 1.00 . B B . 187 ARG HA   1 1 
       11 17438 2 1 21 ARG HB2  H  86.712 28.898  23.751 1.00 . B B . 187 ARG HB2  1 1 
       11 17439 2 1 21 ARG HB3  H  86.829 29.810  22.246 1.00 . B B . 187 ARG HB3  1 1 
       11 17440 2 1 21 ARG HD2  H  90.223 29.874  23.678 1.00 . B B . 187 ARG HD2  1 1 
       11 17441 2 1 21 ARG HD3  H  89.222 28.864  24.720 1.00 . B B . 187 ARG HD3  1 1 
       11 17442 2 1 21 ARG HE   H  88.412 28.692  21.943 1.00 . B B . 187 ARG HE   1 1 
       11 17443 2 1 21 ARG HG2  H  88.450 31.284  23.116 1.00 . B B . 187 ARG HG2  1 1 
       11 17444 2 1 21 ARG HG3  H  88.057 30.881  24.788 1.00 . B B . 187 ARG HG3  1 1 
       11 17445 2 1 21 ARG HH11 H  90.700 27.617  24.305 1.00 . B B . 187 ARG HH11 1 1 
       11 17446 2 1 21 ARG HH12 H  91.009 26.104  23.520 1.00 . B B . 187 ARG HH12 1 1 
       11 17447 2 1 21 ARG HH21 H  88.815 26.709  20.905 1.00 . B B . 187 ARG HH21 1 1 
       11 17448 2 1 21 ARG HH22 H  89.944 25.592  21.595 1.00 . B B . 187 ARG HH22 1 1 
       11 17449 2 1 21 ARG N    N  84.390 30.314  23.175 1.00 . B B . 187 ARG N    1 1 
       11 17450 2 1 21 ARG NE   N  89.040 28.457  22.658 1.00 . B B . 187 ARG NE   1 1 
       11 17451 2 1 21 ARG NH1  N  90.529 26.980  23.552 1.00 . B B . 187 ARG NH1  1 1 
       11 17452 2 1 21 ARG NH2  N  89.463 26.468  21.628 1.00 . B B . 187 ARG NH2  1 1 
       11 17453 2 1 21 ARG O    O  86.386 33.016  24.203 1.00 . B B . 187 ARG O    1 1 
       11 17454 2 1 22 LYS C    C  85.021 34.943  22.444 1.00 . B B . 188 LYS C    1 1 
       11 17455 2 1 22 LYS CA   C  85.864 33.953  21.643 1.00 . B B . 188 LYS CA   1 1 
       11 17456 2 1 22 LYS CB   C  85.490 34.043  20.155 1.00 . B B . 188 LYS CB   1 1 
       11 17457 2 1 22 LYS CD   C  87.755 34.420  19.086 1.00 . B B . 188 LYS CD   1 1 
       11 17458 2 1 22 LYS CE   C  88.635 33.951  17.924 1.00 . B B . 188 LYS CE   1 1 
       11 17459 2 1 22 LYS CG   C  86.600 33.423  19.288 1.00 . B B . 188 LYS CG   1 1 
       11 17460 2 1 22 LYS H    H  85.293 31.884  21.531 1.00 . B B . 188 LYS H    1 1 
       11 17461 2 1 22 LYS HA   H  86.904 34.212  21.761 1.00 . B B . 188 LYS HA   1 1 
       11 17462 2 1 22 LYS HB2  H  84.569 33.505  19.990 1.00 . B B . 188 LYS HB2  1 1 
       11 17463 2 1 22 LYS HB3  H  85.351 35.077  19.880 1.00 . B B . 188 LYS HB3  1 1 
       11 17464 2 1 22 LYS HD2  H  87.361 35.399  18.859 1.00 . B B . 188 LYS HD2  1 1 
       11 17465 2 1 22 LYS HD3  H  88.352 34.471  19.983 1.00 . B B . 188 LYS HD3  1 1 
       11 17466 2 1 22 LYS HE2  H  88.803 32.887  18.005 1.00 . B B . 188 LYS HE2  1 1 
       11 17467 2 1 22 LYS HE3  H  88.142 34.168  16.989 1.00 . B B . 188 LYS HE3  1 1 
       11 17468 2 1 22 LYS HG2  H  86.979 32.534  19.773 1.00 . B B . 188 LYS HG2  1 1 
       11 17469 2 1 22 LYS HG3  H  86.189 33.155  18.327 1.00 . B B . 188 LYS HG3  1 1 
       11 17470 2 1 22 LYS HZ1  H  90.627 34.099  18.513 1.00 . B B . 188 LYS HZ1  1 1 
       11 17471 2 1 22 LYS HZ2  H  89.817 35.590  18.432 1.00 . B B . 188 LYS HZ2  1 1 
       11 17472 2 1 22 LYS HZ3  H  90.299 34.802  17.005 1.00 . B B . 188 LYS HZ3  1 1 
       11 17473 2 1 22 LYS N    N  85.658 32.562  22.138 1.00 . B B . 188 LYS N    1 1 
       11 17474 2 1 22 LYS NZ   N  89.944 34.664  17.972 1.00 . B B . 188 LYS NZ   1 1 
       11 17475 2 1 22 LYS O    O  85.458 36.037  22.743 1.00 . B B . 188 LYS O    1 1 
       11 17476 2 1 23 TYR C    C  83.420 35.798  24.879 1.00 . B B . 189 TYR C    1 1 
       11 17477 2 1 23 TYR CA   C  82.856 35.418  23.511 1.00 . B B . 189 TYR CA   1 1 
       11 17478 2 1 23 TYR CB   C  81.507 34.696  23.681 1.00 . B B . 189 TYR CB   1 1 
       11 17479 2 1 23 TYR CD1  C  79.984 36.446  22.695 1.00 . B B . 189 TYR CD1  1 1 
       11 17480 2 1 23 TYR CD2  C  79.744 35.896  25.043 1.00 . B B . 189 TYR CD2  1 1 
       11 17481 2 1 23 TYR CE1  C  78.944 37.377  22.805 1.00 . B B . 189 TYR CE1  1 1 
       11 17482 2 1 23 TYR CE2  C  78.703 36.826  25.154 1.00 . B B . 189 TYR CE2  1 1 
       11 17483 2 1 23 TYR CG   C  80.383 35.705  23.811 1.00 . B B . 189 TYR CG   1 1 
       11 17484 2 1 23 TYR CZ   C  78.303 37.566  24.036 1.00 . B B . 189 TYR CZ   1 1 
       11 17485 2 1 23 TYR H    H  83.494 33.653  22.469 1.00 . B B . 189 TYR H    1 1 
       11 17486 2 1 23 TYR HA   H  82.702 36.322  22.937 1.00 . B B . 189 TYR HA   1 1 
       11 17487 2 1 23 TYR HB2  H  81.326 34.075  22.815 1.00 . B B . 189 TYR HB2  1 1 
       11 17488 2 1 23 TYR HB3  H  81.535 34.073  24.565 1.00 . B B . 189 TYR HB3  1 1 
       11 17489 2 1 23 TYR HD1  H  80.478 36.300  21.745 1.00 . B B . 189 TYR HD1  1 1 
       11 17490 2 1 23 TYR HD2  H  80.053 35.326  25.907 1.00 . B B . 189 TYR HD2  1 1 
       11 17491 2 1 23 TYR HE1  H  78.635 37.947  21.942 1.00 . B B . 189 TYR HE1  1 1 
       11 17492 2 1 23 TYR HE2  H  78.209 36.973  26.103 1.00 . B B . 189 TYR HE2  1 1 
       11 17493 2 1 23 TYR HH   H  77.352 39.101  23.414 1.00 . B B . 189 TYR HH   1 1 
       11 17494 2 1 23 TYR N    N  83.795 34.539  22.757 1.00 . B B . 189 TYR N    1 1 
       11 17495 2 1 23 TYR O    O  83.275 36.924  25.313 1.00 . B B . 189 TYR O    1 1 
       11 17496 2 1 23 TYR OH   O  77.276 38.483  24.144 1.00 . B B . 189 TYR OH   1 1 
       11 17497 2 1 24 ARG C    C  83.742 36.028  27.706 1.00 . B B . 190 ARG C    1 1 
       11 17498 2 1 24 ARG CA   C  84.646 35.089  26.899 1.00 . B B . 190 ARG CA   1 1 
       11 17499 2 1 24 ARG CB   C  86.049 35.693  26.754 1.00 . B B . 190 ARG CB   1 1 
       11 17500 2 1 24 ARG CD   C  88.235 36.140  27.923 1.00 . B B . 190 ARG CD   1 1 
       11 17501 2 1 24 ARG CG   C  86.837 35.518  28.062 1.00 . B B . 190 ARG CG   1 1 
       11 17502 2 1 24 ARG CZ   C  88.395 37.676  29.831 1.00 . B B . 190 ARG CZ   1 1 
       11 17503 2 1 24 ARG H    H  84.140 33.947  25.147 1.00 . B B . 190 ARG H    1 1 
       11 17504 2 1 24 ARG HA   H  84.721 34.148  27.424 1.00 . B B . 190 ARG HA   1 1 
       11 17505 2 1 24 ARG HB2  H  86.573 35.188  25.953 1.00 . B B . 190 ARG HB2  1 1 
       11 17506 2 1 24 ARG HB3  H  85.968 36.743  26.519 1.00 . B B . 190 ARG HB3  1 1 
       11 17507 2 1 24 ARG HD2  H  88.905 35.422  27.475 1.00 . B B . 190 ARG HD2  1 1 
       11 17508 2 1 24 ARG HD3  H  88.182 37.018  27.293 1.00 . B B . 190 ARG HD3  1 1 
       11 17509 2 1 24 ARG HE   H  89.368 35.928  29.737 1.00 . B B . 190 ARG HE   1 1 
       11 17510 2 1 24 ARG HG2  H  86.312 36.003  28.870 1.00 . B B . 190 ARG HG2  1 1 
       11 17511 2 1 24 ARG HG3  H  86.937 34.466  28.282 1.00 . B B . 190 ARG HG3  1 1 
       11 17512 2 1 24 ARG HH11 H  87.230 38.239  28.303 1.00 . B B . 190 ARG HH11 1 1 
       11 17513 2 1 24 ARG HH12 H  87.309 39.346  29.632 1.00 . B B . 190 ARG HH12 1 1 
       11 17514 2 1 24 ARG HH21 H  89.476 37.376  31.489 1.00 . B B . 190 ARG HH21 1 1 
       11 17515 2 1 24 ARG HH22 H  88.581 38.858  31.435 1.00 . B B . 190 ARG HH22 1 1 
       11 17516 2 1 24 ARG N    N  84.058 34.838  25.548 1.00 . B B . 190 ARG N    1 1 
       11 17517 2 1 24 ARG NE   N  88.755 36.529  29.264 1.00 . B B . 190 ARG NE   1 1 
       11 17518 2 1 24 ARG NH1  N  87.582 38.483  29.207 1.00 . B B . 190 ARG NH1  1 1 
       11 17519 2 1 24 ARG NH2  N  88.854 37.995  31.010 1.00 . B B . 190 ARG NH2  1 1 
       11 17520 2 1 24 ARG O    O  82.559 35.784  27.829 1.00 . B B . 190 ARG O    1 1 
       11 17521 2 1 25 LYS C    C  82.394 37.455  29.791 1.00 . B B . 191 LYS C    1 1 
       11 17522 2 1 25 LYS CA   C  83.552 38.108  29.036 1.00 . B B . 191 LYS CA   1 1 
       11 17523 2 1 25 LYS CB   C  83.010 39.204  28.108 1.00 . B B . 191 LYS CB   1 1 
       11 17524 2 1 25 LYS CD   C  84.688 41.082  28.296 1.00 . B B . 191 LYS CD   1 1 
       11 17525 2 1 25 LYS CE   C  85.885 41.755  27.621 1.00 . B B . 191 LYS CE   1 1 
       11 17526 2 1 25 LYS CG   C  84.177 39.936  27.413 1.00 . B B . 191 LYS CG   1 1 
       11 17527 2 1 25 LYS H    H  85.280 37.251  28.091 1.00 . B B . 191 LYS H    1 1 
       11 17528 2 1 25 LYS HA   H  84.218 38.559  29.755 1.00 . B B . 191 LYS HA   1 1 
       11 17529 2 1 25 LYS HB2  H  82.374 38.753  27.360 1.00 . B B . 191 LYS HB2  1 1 
       11 17530 2 1 25 LYS HB3  H  82.433 39.911  28.687 1.00 . B B . 191 LYS HB3  1 1 
       11 17531 2 1 25 LYS HD2  H  83.899 41.808  28.435 1.00 . B B . 191 LYS HD2  1 1 
       11 17532 2 1 25 LYS HD3  H  84.991 40.693  29.256 1.00 . B B . 191 LYS HD3  1 1 
       11 17533 2 1 25 LYS HE2  H  85.681 41.885  26.568 1.00 . B B . 191 LYS HE2  1 1 
       11 17534 2 1 25 LYS HE3  H  86.057 42.720  28.074 1.00 . B B . 191 LYS HE3  1 1 
       11 17535 2 1 25 LYS HG2  H  84.983 39.240  27.227 1.00 . B B . 191 LYS HG2  1 1 
       11 17536 2 1 25 LYS HG3  H  83.833 40.342  26.473 1.00 . B B . 191 LYS HG3  1 1 
       11 17537 2 1 25 LYS HZ1  H  87.352 40.862  28.797 1.00 . B B . 191 LYS HZ1  1 1 
       11 17538 2 1 25 LYS HZ2  H  87.885 41.314  27.248 1.00 . B B . 191 LYS HZ2  1 1 
       11 17539 2 1 25 LYS HZ3  H  86.899 39.945  27.444 1.00 . B B . 191 LYS HZ3  1 1 
       11 17540 2 1 25 LYS N    N  84.322 37.106  28.235 1.00 . B B . 191 LYS N    1 1 
       11 17541 2 1 25 LYS NZ   N  87.097 40.904  27.791 1.00 . B B . 191 LYS NZ   1 1 
       11 17542 2 1 25 LYS O    O  82.599 36.790  30.787 1.00 . B B . 191 LYS O    1 1 
       11 17543 2 1 26 ARG C    C  79.849 37.544  31.392 1.00 . B B . 192 ARG C    1 1 
       11 17544 2 1 26 ARG CA   C  79.962 37.087  29.938 1.00 . B B . 192 ARG CA   1 1 
       11 17545 2 1 26 ARG CB   C  80.005 35.554  29.874 1.00 . B B . 192 ARG CB   1 1 
       11 17546 2 1 26 ARG CD   C  78.572 33.524  30.248 1.00 . B B . 192 ARG CD   1 1 
       11 17547 2 1 26 ARG CG   C  78.837 34.968  30.681 1.00 . B B . 192 ARG CG   1 1 
       11 17548 2 1 26 ARG CZ   C  76.499 33.814  28.962 1.00 . B B . 192 ARG CZ   1 1 
       11 17549 2 1 26 ARG H    H  81.077 38.213  28.488 1.00 . B B . 192 ARG H    1 1 
       11 17550 2 1 26 ARG HA   H  79.090 37.431  29.401 1.00 . B B . 192 ARG HA   1 1 
       11 17551 2 1 26 ARG HB2  H  79.927 35.238  28.844 1.00 . B B . 192 ARG HB2  1 1 
       11 17552 2 1 26 ARG HB3  H  80.937 35.202  30.288 1.00 . B B . 192 ARG HB3  1 1 
       11 17553 2 1 26 ARG HD2  H  79.511 33.013  30.098 1.00 . B B . 192 ARG HD2  1 1 
       11 17554 2 1 26 ARG HD3  H  78.010 33.019  31.019 1.00 . B B . 192 ARG HD3  1 1 
       11 17555 2 1 26 ARG HE   H  78.241 33.264  28.141 1.00 . B B . 192 ARG HE   1 1 
       11 17556 2 1 26 ARG HG2  H  79.085 34.987  31.733 1.00 . B B . 192 ARG HG2  1 1 
       11 17557 2 1 26 ARG HG3  H  77.948 35.559  30.513 1.00 . B B . 192 ARG HG3  1 1 
       11 17558 2 1 26 ARG HH11 H  76.399 34.131  30.937 1.00 . B B . 192 ARG HH11 1 1 
       11 17559 2 1 26 ARG HH12 H  74.920 34.359  30.064 1.00 . B B . 192 ARG HH12 1 1 
       11 17560 2 1 26 ARG HH21 H  76.304 33.564  26.986 1.00 . B B . 192 ARG HH21 1 1 
       11 17561 2 1 26 ARG HH22 H  74.866 34.038  27.828 1.00 . B B . 192 ARG HH22 1 1 
       11 17562 2 1 26 ARG N    N  81.177 37.665  29.294 1.00 . B B . 192 ARG N    1 1 
       11 17563 2 1 26 ARG NE   N  77.792 33.504  28.978 1.00 . B B . 192 ARG NE   1 1 
       11 17564 2 1 26 ARG NH1  N  75.892 34.125  30.074 1.00 . B B . 192 ARG NH1  1 1 
       11 17565 2 1 26 ARG NH2  N  75.838 33.805  27.838 1.00 . B B . 192 ARG NH2  1 1 
       11 17566 2 1 26 ARG O    O  80.839 37.686  32.082 1.00 . B B . 192 ARG O    1 1 
       11 17567 2 1 27 LYS C    C  77.713 37.093  34.041 1.00 . B B . 193 LYS C    1 1 
       11 17568 2 1 27 LYS CA   C  78.347 38.223  33.233 1.00 . B B . 193 LYS CA   1 1 
       11 17569 2 1 27 LYS CB   C  77.404 39.438  33.203 1.00 . B B . 193 LYS CB   1 1 
       11 17570 2 1 27 LYS CD   C  77.266 41.814  32.389 1.00 . B B . 193 LYS CD   1 1 
       11 17571 2 1 27 LYS CE   C  76.081 41.987  33.349 1.00 . B B . 193 LYS CE   1 1 
       11 17572 2 1 27 LYS CG   C  78.205 40.711  32.894 1.00 . B B . 193 LYS CG   1 1 
       11 17573 2 1 27 LYS H    H  77.858 37.638  31.224 1.00 . B B . 193 LYS H    1 1 
       11 17574 2 1 27 LYS HA   H  79.279 38.508  33.703 1.00 . B B . 193 LYS HA   1 1 
       11 17575 2 1 27 LYS HB2  H  76.657 39.288  32.438 1.00 . B B . 193 LYS HB2  1 1 
       11 17576 2 1 27 LYS HB3  H  76.919 39.547  34.163 1.00 . B B . 193 LYS HB3  1 1 
       11 17577 2 1 27 LYS HD2  H  77.813 42.744  32.321 1.00 . B B . 193 LYS HD2  1 1 
       11 17578 2 1 27 LYS HD3  H  76.896 41.546  31.411 1.00 . B B . 193 LYS HD3  1 1 
       11 17579 2 1 27 LYS HE2  H  76.405 41.826  34.367 1.00 . B B . 193 LYS HE2  1 1 
       11 17580 2 1 27 LYS HE3  H  75.686 42.989  33.254 1.00 . B B . 193 LYS HE3  1 1 
       11 17581 2 1 27 LYS HG2  H  78.705 41.048  33.791 1.00 . B B . 193 LYS HG2  1 1 
       11 17582 2 1 27 LYS HG3  H  78.942 40.498  32.133 1.00 . B B . 193 LYS HG3  1 1 
       11 17583 2 1 27 LYS HZ1  H  75.309 40.453  32.173 1.00 . B B . 193 LYS HZ1  1 1 
       11 17584 2 1 27 LYS HZ2  H  74.132 41.510  32.791 1.00 . B B . 193 LYS HZ2  1 1 
       11 17585 2 1 27 LYS HZ3  H  74.863 40.361  33.806 1.00 . B B . 193 LYS HZ3  1 1 
       11 17586 2 1 27 LYS N    N  78.614 37.771  31.833 1.00 . B B . 193 LYS N    1 1 
       11 17587 2 1 27 LYS NZ   N  75.016 41.003  33.004 1.00 . B B . 193 LYS NZ   1 1 
       11 17588 2 1 27 LYS O    O  78.002 36.927  35.209 1.00 . B B . 193 LYS O    1 1 
       11 17589 2 1 28 SER C    C  75.571 35.630  35.402 1.00 . B B . 194 SER C    1 1 
       11 17590 2 1 28 SER CA   C  76.169 35.183  34.072 1.00 . B B . 194 SER CA   1 1 
       11 17591 2 1 28 SER CB   C  77.167 34.051  34.314 1.00 . B B . 194 SER CB   1 1 
       11 17592 2 1 28 SER H    H  76.656 36.501  32.447 1.00 . B B . 194 SER H    1 1 
       11 17593 2 1 28 SER HA   H  75.375 34.818  33.436 1.00 . B B . 194 SER HA   1 1 
       11 17594 2 1 28 SER HB2  H  76.740 33.326  34.987 1.00 . B B . 194 SER HB2  1 1 
       11 17595 2 1 28 SER HB3  H  77.400 33.570  33.373 1.00 . B B . 194 SER HB3  1 1 
       11 17596 2 1 28 SER HG   H  79.092 34.332  34.340 1.00 . B B . 194 SER HG   1 1 
       11 17597 2 1 28 SER N    N  76.849 36.321  33.391 1.00 . B B . 194 SER N    1 1 
       11 17598 2 1 28 SER O    O  75.690 36.802  35.719 1.00 . B B . 194 SER O    1 1 
       11 17599 2 1 28 SER OXT  O  75.004 34.793  36.084 1.00 . B B . 194 SER OXT  1 1 
       11 17600 2 1 28 SER OG   O  78.350 34.586  34.893 1.00 . B B . 194 SER OG   1 1 
       11 17601 3 1  1 ARG C    C  73.696 24.659  -6.537 1.00 . C C . 167 ARG C    1 1 
       11 17602 3 1  1 ARG CA   C  74.027 25.397  -7.831 1.00 . C C . 167 ARG CA   1 1 
       11 17603 3 1  1 ARG CB   C  74.964 26.570  -7.533 1.00 . C C . 167 ARG CB   1 1 
       11 17604 3 1  1 ARG CD   C  76.210 28.477  -8.557 1.00 . C C . 167 ARG CD   1 1 
       11 17605 3 1  1 ARG CG   C  75.103 27.445  -8.780 1.00 . C C . 167 ARG CG   1 1 
       11 17606 3 1  1 ARG CZ   C  78.558 28.312  -7.839 1.00 . C C . 167 ARG CZ   1 1 
       11 17607 3 1  1 ARG H1   H  72.725 26.941  -8.333 1.00 . C C . 167 ARG H1   1 1 
       11 17608 3 1  1 ARG H2   H  71.951 25.471  -7.975 1.00 . C C . 167 ARG H2   1 1 
       11 17609 3 1  1 ARG H3   H  72.757 25.673  -9.457 1.00 . C C . 167 ARG H3   1 1 
       11 17610 3 1  1 ARG HA   H  74.512 24.718  -8.519 1.00 . C C . 167 ARG HA   1 1 
       11 17611 3 1  1 ARG HB2  H  74.557 27.158  -6.724 1.00 . C C . 167 ARG HB2  1 1 
       11 17612 3 1  1 ARG HB3  H  75.935 26.192  -7.252 1.00 . C C . 167 ARG HB3  1 1 
       11 17613 3 1  1 ARG HD2  H  76.189 29.203  -9.357 1.00 . C C . 167 ARG HD2  1 1 
       11 17614 3 1  1 ARG HD3  H  76.043 28.979  -7.615 1.00 . C C . 167 ARG HD3  1 1 
       11 17615 3 1  1 ARG HE   H  77.672 26.981  -9.043 1.00 . C C . 167 ARG HE   1 1 
       11 17616 3 1  1 ARG HG2  H  75.353 26.826  -9.630 1.00 . C C . 167 ARG HG2  1 1 
       11 17617 3 1  1 ARG HG3  H  74.171 27.956  -8.969 1.00 . C C . 167 ARG HG3  1 1 
       11 17618 3 1  1 ARG HH11 H  77.520 29.879  -7.147 1.00 . C C . 167 ARG HH11 1 1 
       11 17619 3 1  1 ARG HH12 H  79.170 29.787  -6.631 1.00 . C C . 167 ARG HH12 1 1 
       11 17620 3 1  1 ARG HH21 H  79.834 26.862  -8.368 1.00 . C C . 167 ARG HH21 1 1 
       11 17621 3 1  1 ARG HH22 H  80.478 28.082  -7.320 1.00 . C C . 167 ARG HH22 1 1 
       11 17622 3 1  1 ARG N    N  72.770 25.910  -8.445 1.00 . C C . 167 ARG N    1 1 
       11 17623 3 1  1 ARG NE   N  77.542 27.809  -8.534 1.00 . C C . 167 ARG NE   1 1 
       11 17624 3 1  1 ARG NH1  N  78.403 29.412  -7.152 1.00 . C C . 167 ARG NH1  1 1 
       11 17625 3 1  1 ARG NH2  N  79.714 27.705  -7.843 1.00 . C C . 167 ARG NH2  1 1 
       11 17626 3 1  1 ARG O    O  72.816 25.058  -5.802 1.00 . C C . 167 ARG O    1 1 
       11 17627 3 1  2 ASN C    C  74.978 23.386  -3.872 1.00 . C C . 168 ASN C    1 1 
       11 17628 3 1  2 ASN CA   C  74.202 22.778  -5.036 1.00 . C C . 168 ASN CA   1 1 
       11 17629 3 1  2 ASN CB   C  74.664 21.337  -5.260 1.00 . C C . 168 ASN CB   1 1 
       11 17630 3 1  2 ASN CG   C  73.930 20.732  -6.451 1.00 . C C . 168 ASN CG   1 1 
       11 17631 3 1  2 ASN H    H  75.126 23.307  -6.902 1.00 . C C . 168 ASN H    1 1 
       11 17632 3 1  2 ASN HA   H  73.148 22.779  -4.799 1.00 . C C . 168 ASN HA   1 1 
       11 17633 3 1  2 ASN HB2  H  75.727 21.328  -5.452 1.00 . C C . 168 ASN HB2  1 1 
       11 17634 3 1  2 ASN HB3  H  74.456 20.751  -4.376 1.00 . C C . 168 ASN HB3  1 1 
       11 17635 3 1  2 ASN HD21 H  75.174 19.194  -6.623 1.00 . C C . 168 ASN HD21 1 1 
       11 17636 3 1  2 ASN HD22 H  73.907 19.231  -7.751 1.00 . C C . 168 ASN HD22 1 1 
       11 17637 3 1  2 ASN N    N  74.425 23.579  -6.273 1.00 . C C . 168 ASN N    1 1 
       11 17638 3 1  2 ASN ND2  N  74.373 19.627  -6.986 1.00 . C C . 168 ASN ND2  1 1 
       11 17639 3 1  2 ASN O    O  75.859 24.197  -4.076 1.00 . C C . 168 ASN O    1 1 
       11 17640 3 1  2 ASN OD1  O  72.939 21.274  -6.901 1.00 . C C . 168 ASN OD1  1 1 
       11 17641 3 1  3 ARG C    C  75.247 22.570  -0.267 1.00 . C C . 169 ARG C    1 1 
       11 17642 3 1  3 ARG CA   C  75.345 23.527  -1.452 1.00 . C C . 169 ARG CA   1 1 
       11 17643 3 1  3 ARG CB   C  74.755 24.888  -1.072 1.00 . C C . 169 ARG CB   1 1 
       11 17644 3 1  3 ARG CD   C  72.657 26.079  -0.360 1.00 . C C . 169 ARG CD   1 1 
       11 17645 3 1  3 ARG CG   C  73.342 24.710  -0.499 1.00 . C C . 169 ARG CG   1 1 
       11 17646 3 1  3 ARG CZ   C  72.022 26.216   2.007 1.00 . C C . 169 ARG CZ   1 1 
       11 17647 3 1  3 ARG H    H  73.921 22.329  -2.534 1.00 . C C . 169 ARG H    1 1 
       11 17648 3 1  3 ARG HA   H  76.388 23.661  -1.700 1.00 . C C . 169 ARG HA   1 1 
       11 17649 3 1  3 ARG HB2  H  75.386 25.357  -0.330 1.00 . C C . 169 ARG HB2  1 1 
       11 17650 3 1  3 ARG HB3  H  74.708 25.516  -1.949 1.00 . C C . 169 ARG HB3  1 1 
       11 17651 3 1  3 ARG HD2  H  73.395 26.838  -0.138 1.00 . C C . 169 ARG HD2  1 1 
       11 17652 3 1  3 ARG HD3  H  72.159 26.329  -1.287 1.00 . C C . 169 ARG HD3  1 1 
       11 17653 3 1  3 ARG HE   H  70.710 25.883   0.532 1.00 . C C . 169 ARG HE   1 1 
       11 17654 3 1  3 ARG HG2  H  72.764 24.082  -1.163 1.00 . C C . 169 ARG HG2  1 1 
       11 17655 3 1  3 ARG HG3  H  73.403 24.243   0.473 1.00 . C C . 169 ARG HG3  1 1 
       11 17656 3 1  3 ARG HH11 H  73.958 26.474   1.567 1.00 . C C . 169 ARG HH11 1 1 
       11 17657 3 1  3 ARG HH12 H  73.554 26.567   3.249 1.00 . C C . 169 ARG HH12 1 1 
       11 17658 3 1  3 ARG HH21 H  70.170 26.001   2.739 1.00 . C C . 169 ARG HH21 1 1 
       11 17659 3 1  3 ARG HH22 H  71.409 26.301   3.912 1.00 . C C . 169 ARG HH22 1 1 
       11 17660 3 1  3 ARG N    N  74.640 22.985  -2.649 1.00 . C C . 169 ARG N    1 1 
       11 17661 3 1  3 ARG NE   N  71.655 26.041   0.743 1.00 . C C . 169 ARG NE   1 1 
       11 17662 3 1  3 ARG NH1  N  73.276 26.437   2.297 1.00 . C C . 169 ARG NH1  1 1 
       11 17663 3 1  3 ARG NH2  N  71.131 26.169   2.960 1.00 . C C . 169 ARG NH2  1 1 
       11 17664 3 1  3 ARG O    O  76.014 22.672   0.670 1.00 . C C . 169 ARG O    1 1 
       11 17665 3 1  4 LEU C    C  75.410 19.850   0.965 1.00 . C C . 170 LEU C    1 1 
       11 17666 3 1  4 LEU CA   C  74.130 20.662   0.791 1.00 . C C . 170 LEU CA   1 1 
       11 17667 3 1  4 LEU CB   C  72.948 19.729   0.484 1.00 . C C . 170 LEU CB   1 1 
       11 17668 3 1  4 LEU CD1  C  71.149 18.603   1.867 1.00 . C C . 170 LEU CD1  1 1 
       11 17669 3 1  4 LEU CD2  C  73.291 17.408   1.446 1.00 . C C . 170 LEU CD2  1 1 
       11 17670 3 1  4 LEU CG   C  72.662 18.787   1.688 1.00 . C C . 170 LEU CG   1 1 
       11 17671 3 1  4 LEU H    H  73.705 21.596  -1.101 1.00 . C C . 170 LEU H    1 1 
       11 17672 3 1  4 LEU HA   H  73.928 21.201   1.705 1.00 . C C . 170 LEU HA   1 1 
       11 17673 3 1  4 LEU HB2  H  72.075 20.337   0.278 1.00 . C C . 170 LEU HB2  1 1 
       11 17674 3 1  4 LEU HB3  H  73.180 19.142  -0.393 1.00 . C C . 170 LEU HB3  1 1 
       11 17675 3 1  4 LEU HD11 H  70.737 18.138   0.985 1.00 . C C . 170 LEU HD11 1 1 
       11 17676 3 1  4 LEU HD12 H  70.684 19.566   2.017 1.00 . C C . 170 LEU HD12 1 1 
       11 17677 3 1  4 LEU HD13 H  70.963 17.975   2.726 1.00 . C C . 170 LEU HD13 1 1 
       11 17678 3 1  4 LEU HD21 H  72.739 16.895   0.674 1.00 . C C . 170 LEU HD21 1 1 
       11 17679 3 1  4 LEU HD22 H  73.256 16.832   2.359 1.00 . C C . 170 LEU HD22 1 1 
       11 17680 3 1  4 LEU HD23 H  74.318 17.524   1.135 1.00 . C C . 170 LEU HD23 1 1 
       11 17681 3 1  4 LEU HG   H  73.071 19.213   2.595 1.00 . C C . 170 LEU HG   1 1 
       11 17682 3 1  4 LEU N    N  74.298 21.640  -0.321 1.00 . C C . 170 LEU N    1 1 
       11 17683 3 1  4 LEU O    O  75.842 19.597   2.073 1.00 . C C . 170 LEU O    1 1 
       11 17684 3 1  5 TRP C    C  78.365 19.524   0.585 1.00 . C C . 171 TRP C    1 1 
       11 17685 3 1  5 TRP CA   C  77.297 18.713  -0.132 1.00 . C C . 171 TRP CA   1 1 
       11 17686 3 1  5 TRP CB   C  77.753 18.397  -1.560 1.00 . C C . 171 TRP CB   1 1 
       11 17687 3 1  5 TRP CD1  C  75.563 17.302  -2.193 1.00 . C C . 171 TRP CD1  1 1 
       11 17688 3 1  5 TRP CD2  C  77.346 16.026  -2.697 1.00 . C C . 171 TRP CD2  1 1 
       11 17689 3 1  5 TRP CE2  C  76.200 15.300  -3.100 1.00 . C C . 171 TRP CE2  1 1 
       11 17690 3 1  5 TRP CE3  C  78.608 15.442  -2.905 1.00 . C C . 171 TRP CE3  1 1 
       11 17691 3 1  5 TRP CG   C  76.914 17.294  -2.124 1.00 . C C . 171 TRP CG   1 1 
       11 17692 3 1  5 TRP CH2  C  77.566 13.472  -3.886 1.00 . C C . 171 TRP CH2  1 1 
       11 17693 3 1  5 TRP CZ2  C  76.304 14.037  -3.687 1.00 . C C . 171 TRP CZ2  1 1 
       11 17694 3 1  5 TRP CZ3  C  78.716 14.173  -3.496 1.00 . C C . 171 TRP CZ3  1 1 
       11 17695 3 1  5 TRP H    H  75.631 19.736  -1.017 1.00 . C C . 171 TRP H    1 1 
       11 17696 3 1  5 TRP HA   H  77.144 17.790   0.410 1.00 . C C . 171 TRP HA   1 1 
       11 17697 3 1  5 TRP HB2  H  77.648 19.279  -2.174 1.00 . C C . 171 TRP HB2  1 1 
       11 17698 3 1  5 TRP HB3  H  78.788 18.089  -1.548 1.00 . C C . 171 TRP HB3  1 1 
       11 17699 3 1  5 TRP HD1  H  74.920 18.101  -1.852 1.00 . C C . 171 TRP HD1  1 1 
       11 17700 3 1  5 TRP HE1  H  74.203 15.873  -2.936 1.00 . C C . 171 TRP HE1  1 1 
       11 17701 3 1  5 TRP HE3  H  79.501 15.973  -2.609 1.00 . C C . 171 TRP HE3  1 1 
       11 17702 3 1  5 TRP HH2  H  77.655 12.495  -4.340 1.00 . C C . 171 TRP HH2  1 1 
       11 17703 3 1  5 TRP HZ2  H  75.414 13.501  -3.986 1.00 . C C . 171 TRP HZ2  1 1 
       11 17704 3 1  5 TRP HZ3  H  79.690 13.734  -3.651 1.00 . C C . 171 TRP HZ3  1 1 
       11 17705 3 1  5 TRP N    N  76.019 19.480  -0.155 1.00 . C C . 171 TRP N    1 1 
       11 17706 3 1  5 TRP NE1  N  75.138 16.119  -2.771 1.00 . C C . 171 TRP NE1  1 1 
       11 17707 3 1  5 TRP O    O  79.159 18.996   1.333 1.00 . C C . 171 TRP O    1 1 
       11 17708 3 1  6 LEU C    C  79.221 21.731   2.453 1.00 . C C . 172 LEU C    1 1 
       11 17709 3 1  6 LEU CA   C  79.334 21.763   0.929 1.00 . C C . 172 LEU CA   1 1 
       11 17710 3 1  6 LEU CB   C  79.061 23.186   0.402 1.00 . C C . 172 LEU CB   1 1 
       11 17711 3 1  6 LEU CD1  C  80.027 25.438  -0.086 1.00 . C C . 172 LEU CD1  1 1 
       11 17712 3 1  6 LEU CD2  C  81.071 23.997   1.679 1.00 . C C . 172 LEU CD2  1 1 
       11 17713 3 1  6 LEU CG   C  80.360 23.999   0.318 1.00 . C C . 172 LEU CG   1 1 
       11 17714 3 1  6 LEU H    H  77.682 21.173  -0.297 1.00 . C C . 172 LEU H    1 1 
       11 17715 3 1  6 LEU HA   H  80.331 21.461   0.643 1.00 . C C . 172 LEU HA   1 1 
       11 17716 3 1  6 LEU HB2  H  78.626 23.117  -0.585 1.00 . C C . 172 LEU HB2  1 1 
       11 17717 3 1  6 LEU HB3  H  78.364 23.693   1.057 1.00 . C C . 172 LEU HB3  1 1 
       11 17718 3 1  6 LEU HD11 H  79.581 25.441  -1.069 1.00 . C C . 172 LEU HD11 1 1 
       11 17719 3 1  6 LEU HD12 H  80.932 26.028  -0.098 1.00 . C C . 172 LEU HD12 1 1 
       11 17720 3 1  6 LEU HD13 H  79.333 25.860   0.626 1.00 . C C . 172 LEU HD13 1 1 
       11 17721 3 1  6 LEU HD21 H  80.341 24.092   2.471 1.00 . C C . 172 LEU HD21 1 1 
       11 17722 3 1  6 LEU HD22 H  81.764 24.826   1.728 1.00 . C C . 172 LEU HD22 1 1 
       11 17723 3 1  6 LEU HD23 H  81.614 23.073   1.798 1.00 . C C . 172 LEU HD23 1 1 
       11 17724 3 1  6 LEU HG   H  81.008 23.561  -0.428 1.00 . C C . 172 LEU HG   1 1 
       11 17725 3 1  6 LEU N    N  78.355 20.821   0.323 1.00 . C C . 172 LEU N    1 1 
       11 17726 3 1  6 LEU O    O  80.208 21.804   3.153 1.00 . C C . 172 LEU O    1 1 
       11 17727 3 1  7 LEU C    C  78.501 20.453   5.084 1.00 . C C . 173 LEU C    1 1 
       11 17728 3 1  7 LEU CA   C  77.783 21.637   4.425 1.00 . C C . 173 LEU CA   1 1 
       11 17729 3 1  7 LEU CB   C  76.286 21.577   4.742 1.00 . C C . 173 LEU CB   1 1 
       11 17730 3 1  7 LEU CD1  C  74.057 22.631   4.330 1.00 . C C . 173 LEU CD1  1 1 
       11 17731 3 1  7 LEU CD2  C  76.040 24.088   4.824 1.00 . C C . 173 LEU CD2  1 1 
       11 17732 3 1  7 LEU CG   C  75.568 22.792   4.136 1.00 . C C . 173 LEU CG   1 1 
       11 17733 3 1  7 LEU H    H  77.228 21.607   2.349 1.00 . C C . 173 LEU H    1 1 
       11 17734 3 1  7 LEU HA   H  78.194 22.543   4.814 1.00 . C C . 173 LEU HA   1 1 
       11 17735 3 1  7 LEU HB2  H  75.872 20.671   4.323 1.00 . C C . 173 LEU HB2  1 1 
       11 17736 3 1  7 LEU HB3  H  76.145 21.573   5.811 1.00 . C C . 173 LEU HB3  1 1 
       11 17737 3 1  7 LEU HD11 H  73.537 23.355   3.719 1.00 . C C . 173 LEU HD11 1 1 
       11 17738 3 1  7 LEU HD12 H  73.808 22.791   5.368 1.00 . C C . 173 LEU HD12 1 1 
       11 17739 3 1  7 LEU HD13 H  73.759 21.634   4.038 1.00 . C C . 173 LEU HD13 1 1 
       11 17740 3 1  7 LEU HD21 H  76.215 23.904   5.874 1.00 . C C . 173 LEU HD21 1 1 
       11 17741 3 1  7 LEU HD22 H  75.283 24.853   4.717 1.00 . C C . 173 LEU HD22 1 1 
       11 17742 3 1  7 LEU HD23 H  76.954 24.430   4.362 1.00 . C C . 173 LEU HD23 1 1 
       11 17743 3 1  7 LEU HG   H  75.788 22.845   3.079 1.00 . C C . 173 LEU HG   1 1 
       11 17744 3 1  7 LEU N    N  77.999 21.646   2.953 1.00 . C C . 173 LEU N    1 1 
       11 17745 3 1  7 LEU O    O  79.085 20.590   6.140 1.00 . C C . 173 LEU O    1 1 
       11 17746 3 1  8 THR C    C  80.656 18.321   5.084 1.00 . C C . 174 THR C    1 1 
       11 17747 3 1  8 THR CA   C  79.140 18.072   4.930 1.00 . C C . 174 THR CA   1 1 
       11 17748 3 1  8 THR CB   C  78.790 16.824   4.096 1.00 . C C . 174 THR CB   1 1 
       11 17749 3 1  8 THR CG2  C  77.522 16.143   4.693 1.00 . C C . 174 THR CG2  1 1 
       11 17750 3 1  8 THR H    H  77.989 19.266   3.564 1.00 . C C . 174 THR H    1 1 
       11 17751 3 1  8 THR HA   H  78.764 17.917   5.934 1.00 . C C . 174 THR HA   1 1 
       11 17752 3 1  8 THR HB   H  79.610 16.126   4.127 1.00 . C C . 174 THR HB   1 1 
       11 17753 3 1  8 THR HG1  H  78.408 16.408   2.234 1.00 . C C . 174 THR HG1  1 1 
       11 17754 3 1  8 THR HG21 H  77.163 15.383   4.016 1.00 . C C . 174 THR HG21 1 1 
       11 17755 3 1  8 THR HG22 H  76.744 16.881   4.844 1.00 . C C . 174 THR HG22 1 1 
       11 17756 3 1  8 THR HG23 H  77.759 15.689   5.650 1.00 . C C . 174 THR HG23 1 1 
       11 17757 3 1  8 THR N    N  78.463 19.305   4.424 1.00 . C C . 174 THR N    1 1 
       11 17758 3 1  8 THR O    O  81.249 17.834   5.982 1.00 . C C . 174 THR O    1 1 
       11 17759 3 1  8 THR OG1  O  78.538 17.208   2.751 1.00 . C C . 174 THR OG1  1 1 
       11 17760 3 1  9 ILE C    C  83.183 20.145   5.444 1.00 . C C . 175 ILE C    1 1 
       11 17761 3 1  9 ILE CA   C  82.739 19.399   4.140 1.00 . C C . 175 ILE CA   1 1 
       11 17762 3 1  9 ILE CB   C  83.085 20.239   2.874 1.00 . C C . 175 ILE CB   1 1 
       11 17763 3 1  9 ILE CD1  C  82.414 18.326   1.381 1.00 . C C . 175 ILE CD1  1 1 
       11 17764 3 1  9 ILE CG1  C  83.530 19.314   1.725 1.00 . C C . 175 ILE CG1  1 1 
       11 17765 3 1  9 ILE CG2  C  84.223 21.234   3.157 1.00 . C C . 175 ILE CG2  1 1 
       11 17766 3 1  9 ILE H    H  80.693 19.396   3.435 1.00 . C C . 175 ILE H    1 1 
       11 17767 3 1  9 ILE HA   H  83.284 18.467   4.100 1.00 . C C . 175 ILE HA   1 1 
       11 17768 3 1  9 ILE HB   H  82.211 20.787   2.565 1.00 . C C . 175 ILE HB   1 1 
       11 17769 3 1  9 ILE HD11 H  82.471 17.474   2.042 1.00 . C C . 175 ILE HD11 1 1 
       11 17770 3 1  9 ILE HD12 H  82.529 17.995   0.359 1.00 . C C . 175 ILE HD12 1 1 
       11 17771 3 1  9 ILE HD13 H  81.457 18.806   1.495 1.00 . C C . 175 ILE HD13 1 1 
       11 17772 3 1  9 ILE HG12 H  83.760 19.911   0.855 1.00 . C C . 175 ILE HG12 1 1 
       11 17773 3 1  9 ILE HG13 H  84.409 18.767   2.027 1.00 . C C . 175 ILE HG13 1 1 
       11 17774 3 1  9 ILE HG21 H  83.851 22.038   3.775 1.00 . C C . 175 ILE HG21 1 1 
       11 17775 3 1  9 ILE HG22 H  84.591 21.637   2.226 1.00 . C C . 175 ILE HG22 1 1 
       11 17776 3 1  9 ILE HG23 H  85.025 20.726   3.672 1.00 . C C . 175 ILE HG23 1 1 
       11 17777 3 1  9 ILE N    N  81.248 19.062   4.159 1.00 . C C . 175 ILE N    1 1 
       11 17778 3 1  9 ILE O    O  84.280 19.938   5.923 1.00 . C C . 175 ILE O    1 1 
       11 17779 3 1 10 LEU C    C  82.917 21.014   8.382 1.00 . C C . 176 LEU C    1 1 
       11 17780 3 1 10 LEU CA   C  82.609 21.881   7.180 1.00 . C C . 176 LEU CA   1 1 
       11 17781 3 1 10 LEU CB   C  81.349 22.733   7.503 1.00 . C C . 176 LEU CB   1 1 
       11 17782 3 1 10 LEU CD1  C  80.521 25.048   8.074 1.00 . C C . 176 LEU CD1  1 1 
       11 17783 3 1 10 LEU CD2  C  82.554 24.118   9.212 1.00 . C C . 176 LEU CD2  1 1 
       11 17784 3 1 10 LEU CG   C  81.763 24.162   7.900 1.00 . C C . 176 LEU CG   1 1 
       11 17785 3 1 10 LEU H    H  81.471 21.162   5.504 1.00 . C C . 176 LEU H    1 1 
       11 17786 3 1 10 LEU HA   H  83.465 22.512   7.001 1.00 . C C . 176 LEU HA   1 1 
       11 17787 3 1 10 LEU HB2  H  80.720 22.772   6.627 1.00 . C C . 176 LEU HB2  1 1 
       11 17788 3 1 10 LEU HB3  H  80.775 22.270   8.325 1.00 . C C . 176 LEU HB3  1 1 
       11 17789 3 1 10 LEU HD11 H  80.803 26.083   7.949 1.00 . C C . 176 LEU HD11 1 1 
       11 17790 3 1 10 LEU HD12 H  80.107 24.908   9.061 1.00 . C C . 176 LEU HD12 1 1 
       11 17791 3 1 10 LEU HD13 H  79.779 24.789   7.332 1.00 . C C . 176 LEU HD13 1 1 
       11 17792 3 1 10 LEU HD21 H  83.535 23.712   9.025 1.00 . C C . 176 LEU HD21 1 1 
       11 17793 3 1 10 LEU HD22 H  82.034 23.495   9.924 1.00 . C C . 176 LEU HD22 1 1 
       11 17794 3 1 10 LEU HD23 H  82.647 25.118   9.610 1.00 . C C . 176 LEU HD23 1 1 
       11 17795 3 1 10 LEU HG   H  82.386 24.579   7.123 1.00 . C C . 176 LEU HG   1 1 
       11 17796 3 1 10 LEU N    N  82.336 21.027   5.957 1.00 . C C . 176 LEU N    1 1 
       11 17797 3 1 10 LEU O    O  83.650 21.389   9.272 1.00 . C C . 176 LEU O    1 1 
       11 17798 3 1 11 VAL C    C  83.646 18.473   9.919 1.00 . C C . 177 VAL C    1 1 
       11 17799 3 1 11 VAL CA   C  82.232 19.024   9.576 1.00 . C C . 177 VAL CA   1 1 
       11 17800 3 1 11 VAL CB   C  81.293 17.870   9.202 1.00 . C C . 177 VAL CB   1 1 
       11 17801 3 1 11 VAL CG1  C  80.019 18.372   8.494 1.00 . C C . 177 VAL CG1  1 1 
       11 17802 3 1 11 VAL CG2  C  81.999 16.876   8.248 1.00 . C C . 177 VAL CG2  1 1 
       11 17803 3 1 11 VAL H    H  81.594 19.781   7.717 1.00 . C C . 177 VAL H    1 1 
       11 17804 3 1 11 VAL HA   H  81.839 19.537  10.431 1.00 . C C . 177 VAL HA   1 1 
       11 17805 3 1 11 VAL HB   H  81.001 17.393  10.091 1.00 . C C . 177 VAL HB   1 1 
       11 17806 3 1 11 VAL HG11 H  79.393 18.876   9.199 1.00 . C C . 177 VAL HG11 1 1 
       11 17807 3 1 11 VAL HG12 H  79.487 17.526   8.090 1.00 . C C . 177 VAL HG12 1 1 
       11 17808 3 1 11 VAL HG13 H  80.265 19.035   7.690 1.00 . C C . 177 VAL HG13 1 1 
       11 17809 3 1 11 VAL HG21 H  82.776 16.347   8.746 1.00 . C C . 177 VAL HG21 1 1 
       11 17810 3 1 11 VAL HG22 H  82.432 17.414   7.442 1.00 . C C . 177 VAL HG22 1 1 
       11 17811 3 1 11 VAL HG23 H  81.277 16.178   7.858 1.00 . C C . 177 VAL HG23 1 1 
       11 17812 3 1 11 VAL N    N  82.228 19.943   8.436 1.00 . C C . 177 VAL N    1 1 
       11 17813 3 1 11 VAL O    O  83.984 18.383  11.061 1.00 . C C . 177 VAL O    1 1 
       11 17814 3 1 12 LEU C    C  86.638 18.599  10.015 1.00 . C C . 178 LEU C    1 1 
       11 17815 3 1 12 LEU CA   C  85.829 17.628   9.148 1.00 . C C . 178 LEU CA   1 1 
       11 17816 3 1 12 LEU CB   C  86.503 17.470   7.769 1.00 . C C . 178 LEU CB   1 1 
       11 17817 3 1 12 LEU CD1  C  88.531 16.617   6.566 1.00 . C C . 178 LEU CD1  1 1 
       11 17818 3 1 12 LEU CD2  C  88.428 16.335   9.030 1.00 . C C . 178 LEU CD2  1 1 
       11 17819 3 1 12 LEU CG   C  87.584 16.358   7.746 1.00 . C C . 178 LEU CG   1 1 
       11 17820 3 1 12 LEU H    H  84.176 18.287   8.052 1.00 . C C . 178 LEU H    1 1 
       11 17821 3 1 12 LEU HA   H  85.752 16.670   9.633 1.00 . C C . 178 LEU HA   1 1 
       11 17822 3 1 12 LEU HB2  H  85.741 17.222   7.044 1.00 . C C . 178 LEU HB2  1 1 
       11 17823 3 1 12 LEU HB3  H  86.952 18.413   7.486 1.00 . C C . 178 LEU HB3  1 1 
       11 17824 3 1 12 LEU HD11 H  87.974 16.594   5.641 1.00 . C C . 178 LEU HD11 1 1 
       11 17825 3 1 12 LEU HD12 H  89.301 15.860   6.544 1.00 . C C . 178 LEU HD12 1 1 
       11 17826 3 1 12 LEU HD13 H  88.991 17.587   6.683 1.00 . C C . 178 LEU HD13 1 1 
       11 17827 3 1 12 LEU HD21 H  87.824 16.033   9.875 1.00 . C C . 178 LEU HD21 1 1 
       11 17828 3 1 12 LEU HD22 H  88.848 17.310   9.203 1.00 . C C . 178 LEU HD22 1 1 
       11 17829 3 1 12 LEU HD23 H  89.234 15.626   8.908 1.00 . C C . 178 LEU HD23 1 1 
       11 17830 3 1 12 LEU HG   H  87.103 15.399   7.611 1.00 . C C . 178 LEU HG   1 1 
       11 17831 3 1 12 LEU N    N  84.462 18.173   8.950 1.00 . C C . 178 LEU N    1 1 
       11 17832 3 1 12 LEU O    O  87.494 18.186  10.756 1.00 . C C . 178 LEU O    1 1 
       11 17833 3 1 13 LEU C    C  87.262 21.023  12.043 1.00 . C C . 179 LEU C    1 1 
       11 17834 3 1 13 LEU CA   C  87.220 20.971  10.470 1.00 . C C . 179 LEU CA   1 1 
       11 17835 3 1 13 LEU CB   C  86.656 22.309   9.953 1.00 . C C . 179 LEU CB   1 1 
       11 17836 3 1 13 LEU CD1  C  87.626 24.621   9.590 1.00 . C C . 179 LEU CD1  1 1 
       11 17837 3 1 13 LEU CD2  C  86.480 24.106  11.744 1.00 . C C . 179 LEU CD2  1 1 
       11 17838 3 1 13 LEU CG   C  87.362 23.520  10.627 1.00 . C C . 179 LEU CG   1 1 
       11 17839 3 1 13 LEU H    H  85.744 20.145   9.128 1.00 . C C . 179 LEU H    1 1 
       11 17840 3 1 13 LEU HA   H  88.234 20.897  10.117 1.00 . C C . 179 LEU HA   1 1 
       11 17841 3 1 13 LEU HB2  H  86.803 22.351   8.881 1.00 . C C . 179 LEU HB2  1 1 
       11 17842 3 1 13 LEU HB3  H  85.596 22.345  10.159 1.00 . C C . 179 LEU HB3  1 1 
       11 17843 3 1 13 LEU HD11 H  88.421 24.310   8.929 1.00 . C C . 179 LEU HD11 1 1 
       11 17844 3 1 13 LEU HD12 H  87.914 25.531  10.096 1.00 . C C . 179 LEU HD12 1 1 
       11 17845 3 1 13 LEU HD13 H  86.728 24.798   9.016 1.00 . C C . 179 LEU HD13 1 1 
       11 17846 3 1 13 LEU HD21 H  86.334 23.371  12.519 1.00 . C C . 179 LEU HD21 1 1 
       11 17847 3 1 13 LEU HD22 H  85.521 24.388  11.335 1.00 . C C . 179 LEU HD22 1 1 
       11 17848 3 1 13 LEU HD23 H  86.962 24.977  12.161 1.00 . C C . 179 LEU HD23 1 1 
       11 17849 3 1 13 LEU HG   H  88.302 23.205  11.047 1.00 . C C . 179 LEU HG   1 1 
       11 17850 3 1 13 LEU N    N  86.424 19.879   9.814 1.00 . C C . 179 LEU N    1 1 
       11 17851 3 1 13 LEU O    O  88.283 21.434  12.554 1.00 . C C . 179 LEU O    1 1 
       11 17852 3 1 14 ILE C    C  87.471 20.258  15.063 1.00 . C C . 180 ILE C    1 1 
       11 17853 3 1 14 ILE CA   C  86.305 20.952  14.307 1.00 . C C . 180 ILE CA   1 1 
       11 17854 3 1 14 ILE CB   C  84.948 20.657  14.992 1.00 . C C . 180 ILE CB   1 1 
       11 17855 3 1 14 ILE CD1  C  83.484 20.723  12.908 1.00 . C C . 180 ILE CD1  1 1 
       11 17856 3 1 14 ILE CG1  C  83.847 21.403  14.234 1.00 . C C . 180 ILE CG1  1 1 
       11 17857 3 1 14 ILE CG2  C  84.976 21.187  16.450 1.00 . C C . 180 ILE CG2  1 1 
       11 17858 3 1 14 ILE H    H  85.374 20.436  12.478 1.00 . C C . 180 ILE H    1 1 
       11 17859 3 1 14 ILE HA   H  86.467 22.014  14.428 1.00 . C C . 180 ILE HA   1 1 
       11 17860 3 1 14 ILE HB   H  84.717 19.594  14.994 1.00 . C C . 180 ILE HB   1 1 
       11 17861 3 1 14 ILE HD11 H  82.411 20.726  12.791 1.00 . C C . 180 ILE HD11 1 1 
       11 17862 3 1 14 ILE HD12 H  83.836 19.706  12.902 1.00 . C C . 180 ILE HD12 1 1 
       11 17863 3 1 14 ILE HD13 H  83.933 21.268  12.087 1.00 . C C . 180 ILE HD13 1 1 
       11 17864 3 1 14 ILE HG12 H  82.970 21.433  14.854 1.00 . C C . 180 ILE HG12 1 1 
       11 17865 3 1 14 ILE HG13 H  84.188 22.410  14.042 1.00 . C C . 180 ILE HG13 1 1 
       11 17866 3 1 14 ILE HG21 H  84.091 21.774  16.636 1.00 . C C . 180 ILE HG21 1 1 
       11 17867 3 1 14 ILE HG22 H  85.839 21.815  16.614 1.00 . C C . 180 ILE HG22 1 1 
       11 17868 3 1 14 ILE HG23 H  85.008 20.356  17.136 1.00 . C C . 180 ILE HG23 1 1 
       11 17869 3 1 14 ILE N    N  86.208 20.744  12.831 1.00 . C C . 180 ILE N    1 1 
       11 17870 3 1 14 ILE O    O  87.776 20.688  16.154 1.00 . C C . 180 ILE O    1 1 
       11 17871 3 1 15 PRO C    C  90.336 19.652  15.676 1.00 . C C . 181 PRO C    1 1 
       11 17872 3 1 15 PRO CA   C  89.258 18.622  15.372 1.00 . C C . 181 PRO CA   1 1 
       11 17873 3 1 15 PRO CB   C  89.775 17.480  14.476 1.00 . C C . 181 PRO CB   1 1 
       11 17874 3 1 15 PRO CD   C  88.010 18.571  13.279 1.00 . C C . 181 PRO CD   1 1 
       11 17875 3 1 15 PRO CG   C  88.660 17.218  13.516 1.00 . C C . 181 PRO CG   1 1 
       11 17876 3 1 15 PRO HA   H  88.871 18.220  16.293 1.00 . C C . 181 PRO HA   1 1 
       11 17877 3 1 15 PRO HB2  H  90.668 17.787  13.944 1.00 . C C . 181 PRO HB2  1 1 
       11 17878 3 1 15 PRO HB3  H  89.975 16.595  15.063 1.00 . C C . 181 PRO HB3  1 1 
       11 17879 3 1 15 PRO HD2  H  88.570 19.094  12.523 1.00 . C C . 181 PRO HD2  1 1 
       11 17880 3 1 15 PRO HD3  H  86.971 18.469  13.010 1.00 . C C . 181 PRO HD3  1 1 
       11 17881 3 1 15 PRO HG2  H  89.049 16.816  12.589 1.00 . C C . 181 PRO HG2  1 1 
       11 17882 3 1 15 PRO HG3  H  87.944 16.544  13.941 1.00 . C C . 181 PRO HG3  1 1 
       11 17883 3 1 15 PRO N    N  88.150 19.239  14.576 1.00 . C C . 181 PRO N    1 1 
       11 17884 3 1 15 PRO O    O  91.155 19.473  16.556 1.00 . C C . 181 PRO O    1 1 
       11 17885 3 1 16 LEU C    C  91.184 22.438  16.509 1.00 . C C . 182 LEU C    1 1 
       11 17886 3 1 16 LEU CA   C  91.270 21.849  15.096 1.00 . C C . 182 LEU CA   1 1 
       11 17887 3 1 16 LEU CB   C  91.003 22.951  14.042 1.00 . C C . 182 LEU CB   1 1 
       11 17888 3 1 16 LEU CD1  C  91.074 21.553  11.934 1.00 . C C . 182 LEU CD1  1 1 
       11 17889 3 1 16 LEU CD2  C  91.806 23.948  11.885 1.00 . C C . 182 LEU CD2  1 1 
       11 17890 3 1 16 LEU CG   C  91.770 22.668  12.731 1.00 . C C . 182 LEU CG   1 1 
       11 17891 3 1 16 LEU H    H  89.606 20.816  14.233 1.00 . C C . 182 LEU H    1 1 
       11 17892 3 1 16 LEU HA   H  92.261 21.457  14.957 1.00 . C C . 182 LEU HA   1 1 
       11 17893 3 1 16 LEU HB2  H  89.944 22.986  13.828 1.00 . C C . 182 LEU HB2  1 1 
       11 17894 3 1 16 LEU HB3  H  91.316 23.911  14.432 1.00 . C C . 182 LEU HB3  1 1 
       11 17895 3 1 16 LEU HD11 H  91.779 21.116  11.242 1.00 . C C . 182 LEU HD11 1 1 
       11 17896 3 1 16 LEU HD12 H  90.241 21.961  11.383 1.00 . C C . 182 LEU HD12 1 1 
       11 17897 3 1 16 LEU HD13 H  90.717 20.791  12.607 1.00 . C C . 182 LEU HD13 1 1 
       11 17898 3 1 16 LEU HD21 H  90.823 24.396  11.869 1.00 . C C . 182 LEU HD21 1 1 
       11 17899 3 1 16 LEU HD22 H  92.107 23.705  10.877 1.00 . C C . 182 LEU HD22 1 1 
       11 17900 3 1 16 LEU HD23 H  92.512 24.643  12.314 1.00 . C C . 182 LEU HD23 1 1 
       11 17901 3 1 16 LEU HG   H  92.783 22.368  12.957 1.00 . C C . 182 LEU HG   1 1 
       11 17902 3 1 16 LEU N    N  90.297 20.740  14.924 1.00 . C C . 182 LEU N    1 1 
       11 17903 3 1 16 LEU O    O  92.193 22.785  17.089 1.00 . C C . 182 LEU O    1 1 
       11 17904 3 1 17 VAL C    C  90.553 22.351  19.454 1.00 . C C . 183 VAL C    1 1 
       11 17905 3 1 17 VAL CA   C  89.807 23.172  18.401 1.00 . C C . 183 VAL CA   1 1 
       11 17906 3 1 17 VAL CB   C  88.315 23.258  18.776 1.00 . C C . 183 VAL CB   1 1 
       11 17907 3 1 17 VAL CG1  C  87.782 21.861  19.117 1.00 . C C . 183 VAL CG1  1 1 
       11 17908 3 1 17 VAL CG2  C  88.147 24.174  19.993 1.00 . C C . 183 VAL CG2  1 1 
       11 17909 3 1 17 VAL H    H  89.181 22.301  16.527 1.00 . C C . 183 VAL H    1 1 
       11 17910 3 1 17 VAL HA   H  90.219 24.167  18.387 1.00 . C C . 183 VAL HA   1 1 
       11 17911 3 1 17 VAL HB   H  87.749 23.663  17.945 1.00 . C C . 183 VAL HB   1 1 
       11 17912 3 1 17 VAL HG11 H  88.167 21.146  18.407 1.00 . C C . 183 VAL HG11 1 1 
       11 17913 3 1 17 VAL HG12 H  86.704 21.866  19.073 1.00 . C C . 183 VAL HG12 1 1 
       11 17914 3 1 17 VAL HG13 H  88.103 21.585  20.112 1.00 . C C . 183 VAL HG13 1 1 
       11 17915 3 1 17 VAL HG21 H  88.656 25.107  19.815 1.00 . C C . 183 VAL HG21 1 1 
       11 17916 3 1 17 VAL HG22 H  88.565 23.695  20.866 1.00 . C C . 183 VAL HG22 1 1 
       11 17917 3 1 17 VAL HG23 H  87.098 24.363  20.156 1.00 . C C . 183 VAL HG23 1 1 
       11 17918 3 1 17 VAL N    N  89.969 22.573  17.040 1.00 . C C . 183 VAL N    1 1 
       11 17919 3 1 17 VAL O    O  91.176 22.904  20.339 1.00 . C C . 183 VAL O    1 1 
       11 17920 3 1 18 PHE C    C  92.702 20.415  20.280 1.00 . C C . 184 PHE C    1 1 
       11 17921 3 1 18 PHE CA   C  91.199 20.145  20.309 1.00 . C C . 184 PHE CA   1 1 
       11 17922 3 1 18 PHE CB   C  90.934 18.673  19.967 1.00 . C C . 184 PHE CB   1 1 
       11 17923 3 1 18 PHE CD1  C  91.295 17.449  22.144 1.00 . C C . 184 PHE CD1  1 1 
       11 17924 3 1 18 PHE CD2  C  93.002 17.310  20.428 1.00 . C C . 184 PHE CD2  1 1 
       11 17925 3 1 18 PHE CE1  C  92.068 16.630  22.978 1.00 . C C . 184 PHE CE1  1 1 
       11 17926 3 1 18 PHE CE2  C  93.776 16.495  21.261 1.00 . C C . 184 PHE CE2  1 1 
       11 17927 3 1 18 PHE CG   C  91.762 17.787  20.868 1.00 . C C . 184 PHE CG   1 1 
       11 17928 3 1 18 PHE CZ   C  93.310 16.155  22.536 1.00 . C C . 184 PHE CZ   1 1 
       11 17929 3 1 18 PHE H    H  89.978 20.629  18.606 1.00 . C C . 184 PHE H    1 1 
       11 17930 3 1 18 PHE HA   H  90.829 20.347  21.301 1.00 . C C . 184 PHE HA   1 1 
       11 17931 3 1 18 PHE HB2  H  89.886 18.455  20.108 1.00 . C C . 184 PHE HB2  1 1 
       11 17932 3 1 18 PHE HB3  H  91.205 18.490  18.938 1.00 . C C . 184 PHE HB3  1 1 
       11 17933 3 1 18 PHE HD1  H  90.338 17.815  22.485 1.00 . C C . 184 PHE HD1  1 1 
       11 17934 3 1 18 PHE HD2  H  93.361 17.572  19.443 1.00 . C C . 184 PHE HD2  1 1 
       11 17935 3 1 18 PHE HE1  H  91.709 16.369  23.961 1.00 . C C . 184 PHE HE1  1 1 
       11 17936 3 1 18 PHE HE2  H  94.732 16.128  20.920 1.00 . C C . 184 PHE HE2  1 1 
       11 17937 3 1 18 PHE HZ   H  93.906 15.527  23.180 1.00 . C C . 184 PHE HZ   1 1 
       11 17938 3 1 18 PHE N    N  90.490 21.028  19.340 1.00 . C C . 184 PHE N    1 1 
       11 17939 3 1 18 PHE O    O  93.354 20.434  21.307 1.00 . C C . 184 PHE O    1 1 
       11 17940 3 1 19 ILE C    C  95.096 22.158  19.665 1.00 . C C . 185 ILE C    1 1 
       11 17941 3 1 19 ILE CA   C  94.689 20.896  18.911 1.00 . C C . 185 ILE CA   1 1 
       11 17942 3 1 19 ILE CB   C  95.026 21.029  17.420 1.00 . C C . 185 ILE CB   1 1 
       11 17943 3 1 19 ILE CD1  C  94.961 19.787  15.220 1.00 . C C . 185 ILE CD1  1 1 
       11 17944 3 1 19 ILE CG1  C  94.877 19.656  16.750 1.00 . C C . 185 ILE CG1  1 1 
       11 17945 3 1 19 ILE CG2  C  96.468 21.515  17.251 1.00 . C C . 185 ILE CG2  1 1 
       11 17946 3 1 19 ILE H    H  92.654 20.594  18.291 1.00 . C C . 185 ILE H    1 1 
       11 17947 3 1 19 ILE HA   H  95.242 20.062  19.315 1.00 . C C . 185 ILE HA   1 1 
       11 17948 3 1 19 ILE HB   H  94.349 21.733  16.958 1.00 . C C . 185 ILE HB   1 1 
       11 17949 3 1 19 ILE HD11 H  95.440 18.910  14.813 1.00 . C C . 185 ILE HD11 1 1 
       11 17950 3 1 19 ILE HD12 H  95.536 20.664  14.952 1.00 . C C . 185 ILE HD12 1 1 
       11 17951 3 1 19 ILE HD13 H  93.966 19.871  14.813 1.00 . C C . 185 ILE HD13 1 1 
       11 17952 3 1 19 ILE HG12 H  95.666 19.005  17.094 1.00 . C C . 185 ILE HG12 1 1 
       11 17953 3 1 19 ILE HG13 H  93.921 19.230  17.018 1.00 . C C . 185 ILE HG13 1 1 
       11 17954 3 1 19 ILE HG21 H  96.531 22.562  17.511 1.00 . C C . 185 ILE HG21 1 1 
       11 17955 3 1 19 ILE HG22 H  96.777 21.379  16.226 1.00 . C C . 185 ILE HG22 1 1 
       11 17956 3 1 19 ILE HG23 H  97.117 20.944  17.900 1.00 . C C . 185 ILE HG23 1 1 
       11 17957 3 1 19 ILE N    N  93.232 20.623  19.080 1.00 . C C . 185 ILE N    1 1 
       11 17958 3 1 19 ILE O    O  96.151 22.209  20.267 1.00 . C C . 185 ILE O    1 1 
       11 17959 3 1 20 TYR C    C  94.697 24.223  21.813 1.00 . C C . 186 TYR C    1 1 
       11 17960 3 1 20 TYR CA   C  94.532 24.455  20.313 1.00 . C C . 186 TYR CA   1 1 
       11 17961 3 1 20 TYR CB   C  93.404 25.474  20.044 1.00 . C C . 186 TYR CB   1 1 
       11 17962 3 1 20 TYR CD1  C  94.740 27.165  18.732 1.00 . C C . 186 TYR CD1  1 1 
       11 17963 3 1 20 TYR CD2  C  92.921 26.010  17.614 1.00 . C C . 186 TYR CD2  1 1 
       11 17964 3 1 20 TYR CE1  C  95.017 27.869  17.555 1.00 . C C . 186 TYR CE1  1 1 
       11 17965 3 1 20 TYR CE2  C  93.198 26.717  16.437 1.00 . C C . 186 TYR CE2  1 1 
       11 17966 3 1 20 TYR CG   C  93.694 26.236  18.764 1.00 . C C . 186 TYR CG   1 1 
       11 17967 3 1 20 TYR CZ   C  94.245 27.645  16.407 1.00 . C C . 186 TYR CZ   1 1 
       11 17968 3 1 20 TYR H    H  93.406 23.072  19.114 1.00 . C C . 186 TYR H    1 1 
       11 17969 3 1 20 TYR HA   H  95.462 24.847  19.930 1.00 . C C . 186 TYR HA   1 1 
       11 17970 3 1 20 TYR HB2  H  92.464 24.949  19.946 1.00 . C C . 186 TYR HB2  1 1 
       11 17971 3 1 20 TYR HB3  H  93.339 26.174  20.865 1.00 . C C . 186 TYR HB3  1 1 
       11 17972 3 1 20 TYR HD1  H  95.334 27.338  19.617 1.00 . C C . 186 TYR HD1  1 1 
       11 17973 3 1 20 TYR HD2  H  92.115 25.295  17.637 1.00 . C C . 186 TYR HD2  1 1 
       11 17974 3 1 20 TYR HE1  H  95.825 28.585  17.530 1.00 . C C . 186 TYR HE1  1 1 
       11 17975 3 1 20 TYR HE2  H  92.604 26.545  15.551 1.00 . C C . 186 TYR HE2  1 1 
       11 17976 3 1 20 TYR HH   H  94.256 27.791  14.503 1.00 . C C . 186 TYR HH   1 1 
       11 17977 3 1 20 TYR N    N  94.240 23.171  19.616 1.00 . C C . 186 TYR N    1 1 
       11 17978 3 1 20 TYR O    O  95.557 24.811  22.439 1.00 . C C . 186 TYR O    1 1 
       11 17979 3 1 20 TYR OH   O  94.520 28.339  15.246 1.00 . C C . 186 TYR OH   1 1 
       11 17980 3 1 21 ARG C    C  95.324 22.501  24.176 1.00 . C C . 187 ARG C    1 1 
       11 17981 3 1 21 ARG CA   C  93.949 23.065  23.837 1.00 . C C . 187 ARG CA   1 1 
       11 17982 3 1 21 ARG CB   C  92.875 22.048  24.235 1.00 . C C . 187 ARG CB   1 1 
       11 17983 3 1 21 ARG CD   C  91.163 23.788  24.884 1.00 . C C . 187 ARG CD   1 1 
       11 17984 3 1 21 ARG CG   C  91.478 22.615  23.945 1.00 . C C . 187 ARG CG   1 1 
       11 17985 3 1 21 ARG CZ   C  88.973 23.188  25.819 1.00 . C C . 187 ARG CZ   1 1 
       11 17986 3 1 21 ARG H    H  93.187 22.907  21.830 1.00 . C C . 187 ARG H    1 1 
       11 17987 3 1 21 ARG HA   H  93.799 23.976  24.391 1.00 . C C . 187 ARG HA   1 1 
       11 17988 3 1 21 ARG HB2  H  93.017 21.140  23.668 1.00 . C C . 187 ARG HB2  1 1 
       11 17989 3 1 21 ARG HB3  H  92.962 21.827  25.288 1.00 . C C . 187 ARG HB3  1 1 
       11 17990 3 1 21 ARG HD2  H  91.580 23.598  25.861 1.00 . C C . 187 ARG HD2  1 1 
       11 17991 3 1 21 ARG HD3  H  91.593 24.694  24.482 1.00 . C C . 187 ARG HD3  1 1 
       11 17992 3 1 21 ARG HE   H  89.236 24.645  24.472 1.00 . C C . 187 ARG HE   1 1 
       11 17993 3 1 21 ARG HG2  H  91.438 22.957  22.921 1.00 . C C . 187 ARG HG2  1 1 
       11 17994 3 1 21 ARG HG3  H  90.743 21.838  24.089 1.00 . C C . 187 ARG HG3  1 1 
       11 17995 3 1 21 ARG HH11 H  90.558 22.168  26.496 1.00 . C C . 187 ARG HH11 1 1 
       11 17996 3 1 21 ARG HH12 H  89.027 21.702  27.159 1.00 . C C . 187 ARG HH12 1 1 
       11 17997 3 1 21 ARG HH21 H  87.226 24.038  25.336 1.00 . C C . 187 ARG HH21 1 1 
       11 17998 3 1 21 ARG HH22 H  87.141 22.761  26.504 1.00 . C C . 187 ARG HH22 1 1 
       11 17999 3 1 21 ARG N    N  93.863 23.357  22.378 1.00 . C C . 187 ARG N    1 1 
       11 18000 3 1 21 ARG NE   N  89.688 23.959  25.006 1.00 . C C . 187 ARG NE   1 1 
       11 18001 3 1 21 ARG NH1  N  89.565 22.282  26.547 1.00 . C C . 187 ARG NH1  1 1 
       11 18002 3 1 21 ARG NH2  N  87.679 23.341  25.893 1.00 . C C . 187 ARG NH2  1 1 
       11 18003 3 1 21 ARG O    O  95.906 22.843  25.186 1.00 . C C . 187 ARG O    1 1 
       11 18004 3 1 22 LYS C    C  98.247 22.121  23.574 1.00 . C C . 188 LYS C    1 1 
       11 18005 3 1 22 LYS CA   C  97.178 21.035  23.509 1.00 . C C . 188 LYS CA   1 1 
       11 18006 3 1 22 LYS CB   C  97.498 20.065  22.368 1.00 . C C . 188 LYS CB   1 1 
       11 18007 3 1 22 LYS CD   C  99.079 18.263  21.657 1.00 . C C . 188 LYS CD   1 1 
       11 18008 3 1 22 LYS CE   C 100.482 17.686  21.855 1.00 . C C . 188 LYS CE   1 1 
       11 18009 3 1 22 LYS CG   C  98.888 19.465  22.585 1.00 . C C . 188 LYS CG   1 1 
       11 18010 3 1 22 LYS H    H  95.320 21.414  22.499 1.00 . C C . 188 LYS H    1 1 
       11 18011 3 1 22 LYS HA   H  97.176 20.490  24.442 1.00 . C C . 188 LYS HA   1 1 
       11 18012 3 1 22 LYS HB2  H  96.761 19.275  22.352 1.00 . C C . 188 LYS HB2  1 1 
       11 18013 3 1 22 LYS HB3  H  97.479 20.597  21.429 1.00 . C C . 188 LYS HB3  1 1 
       11 18014 3 1 22 LYS HD2  H  98.342 17.508  21.891 1.00 . C C . 188 LYS HD2  1 1 
       11 18015 3 1 22 LYS HD3  H  98.962 18.576  20.630 1.00 . C C . 188 LYS HD3  1 1 
       11 18016 3 1 22 LYS HE2  H 100.695 17.608  22.911 1.00 . C C . 188 LYS HE2  1 1 
       11 18017 3 1 22 LYS HE3  H 100.536 16.705  21.405 1.00 . C C . 188 LYS HE3  1 1 
       11 18018 3 1 22 LYS HG2  H  99.639 20.212  22.367 1.00 . C C . 188 LYS HG2  1 1 
       11 18019 3 1 22 LYS HG3  H  98.986 19.144  23.611 1.00 . C C . 188 LYS HG3  1 1 
       11 18020 3 1 22 LYS HZ1  H 101.029 19.480  20.953 1.00 . C C . 188 LYS HZ1  1 1 
       11 18021 3 1 22 LYS HZ2  H 101.860 18.123  20.357 1.00 . C C . 188 LYS HZ2  1 1 
       11 18022 3 1 22 LYS HZ3  H 102.260 18.769  21.877 1.00 . C C . 188 LYS HZ3  1 1 
       11 18023 3 1 22 LYS N    N  95.834 21.642  23.302 1.00 . C C . 188 LYS N    1 1 
       11 18024 3 1 22 LYS NZ   N 101.484 18.583  21.212 1.00 . C C . 188 LYS NZ   1 1 
       11 18025 3 1 22 LYS O    O  99.164 22.051  24.367 1.00 . C C . 188 LYS O    1 1 
       11 18026 3 1 23 TYR C    C  99.127 24.981  24.003 1.00 . C C . 189 TYR C    1 1 
       11 18027 3 1 23 TYR CA   C  99.070 24.256  22.662 1.00 . C C . 189 TYR CA   1 1 
       11 18028 3 1 23 TYR CB   C  98.654 25.237  21.561 1.00 . C C . 189 TYR CB   1 1 
       11 18029 3 1 23 TYR CD1  C 100.722 25.726  20.208 1.00 . C C . 189 TYR CD1  1 1 
       11 18030 3 1 23 TYR CD2  C  99.982 27.363  21.837 1.00 . C C . 189 TYR CD2  1 1 
       11 18031 3 1 23 TYR CE1  C 101.796 26.555  19.863 1.00 . C C . 189 TYR CE1  1 1 
       11 18032 3 1 23 TYR CE2  C 101.056 28.194  21.489 1.00 . C C . 189 TYR CE2  1 1 
       11 18033 3 1 23 TYR CG   C  99.816 26.130  21.195 1.00 . C C . 189 TYR CG   1 1 
       11 18034 3 1 23 TYR CZ   C 101.962 27.788  20.502 1.00 . C C . 189 TYR CZ   1 1 
       11 18035 3 1 23 TYR H    H  97.339 23.121  22.099 1.00 . C C . 189 TYR H    1 1 
       11 18036 3 1 23 TYR HA   H 100.051 23.864  22.434 1.00 . C C . 189 TYR HA   1 1 
       11 18037 3 1 23 TYR HB2  H  98.338 24.684  20.688 1.00 . C C . 189 TYR HB2  1 1 
       11 18038 3 1 23 TYR HB3  H  97.833 25.846  21.914 1.00 . C C . 189 TYR HB3  1 1 
       11 18039 3 1 23 TYR HD1  H 100.593 24.775  19.714 1.00 . C C . 189 TYR HD1  1 1 
       11 18040 3 1 23 TYR HD2  H  99.283 27.675  22.599 1.00 . C C . 189 TYR HD2  1 1 
       11 18041 3 1 23 TYR HE1  H 102.496 26.243  19.101 1.00 . C C . 189 TYR HE1  1 1 
       11 18042 3 1 23 TYR HE2  H 101.184 29.145  21.984 1.00 . C C . 189 TYR HE2  1 1 
       11 18043 3 1 23 TYR HH   H 103.818 28.239  20.543 1.00 . C C . 189 TYR HH   1 1 
       11 18044 3 1 23 TYR N    N  98.101 23.125  22.715 1.00 . C C . 189 TYR N    1 1 
       11 18045 3 1 23 TYR O    O 100.189 25.373  24.437 1.00 . C C . 189 TYR O    1 1 
       11 18046 3 1 23 TYR OH   O 103.018 28.607  20.158 1.00 . C C . 189 TYR OH   1 1 
       11 18047 3 1 24 ARG C    C  96.950 27.111  25.761 1.00 . C C . 190 ARG C    1 1 
       11 18048 3 1 24 ARG CA   C  97.773 25.840  25.944 1.00 . C C . 190 ARG CA   1 1 
       11 18049 3 1 24 ARG CB   C  99.112 26.196  26.605 1.00 . C C . 190 ARG CB   1 1 
       11 18050 3 1 24 ARG CD   C 100.194 27.062  28.683 1.00 . C C . 190 ARG CD   1 1 
       11 18051 3 1 24 ARG CG   C  98.857 26.757  28.007 1.00 . C C . 190 ARG CG   1 1 
       11 18052 3 1 24 ARG CZ   C 100.939 27.234  31.018 1.00 . C C . 190 ARG CZ   1 1 
       11 18053 3 1 24 ARG H    H  97.144 24.796  24.175 1.00 . C C . 190 ARG H    1 1 
       11 18054 3 1 24 ARG HA   H  97.230 25.177  26.603 1.00 . C C . 190 ARG HA   1 1 
       11 18055 3 1 24 ARG HB2  H  99.723 25.309  26.685 1.00 . C C . 190 ARG HB2  1 1 
       11 18056 3 1 24 ARG HB3  H  99.624 26.942  26.015 1.00 . C C . 190 ARG HB3  1 1 
       11 18057 3 1 24 ARG HD2  H 100.831 26.193  28.623 1.00 . C C . 190 ARG HD2  1 1 
       11 18058 3 1 24 ARG HD3  H 100.671 27.889  28.176 1.00 . C C . 190 ARG HD3  1 1 
       11 18059 3 1 24 ARG HE   H  99.123 27.799  30.393 1.00 . C C . 190 ARG HE   1 1 
       11 18060 3 1 24 ARG HG2  H  98.275 27.664  27.932 1.00 . C C . 190 ARG HG2  1 1 
       11 18061 3 1 24 ARG HG3  H  98.317 26.029  28.593 1.00 . C C . 190 ARG HG3  1 1 
       11 18062 3 1 24 ARG HH11 H 102.248 26.478  29.706 1.00 . C C . 190 ARG HH11 1 1 
       11 18063 3 1 24 ARG HH12 H 102.806 26.588  31.341 1.00 . C C . 190 ARG HH12 1 1 
       11 18064 3 1 24 ARG HH21 H  99.851 27.949  32.538 1.00 . C C . 190 ARG HH21 1 1 
       11 18065 3 1 24 ARG HH22 H 101.449 27.421  32.945 1.00 . C C . 190 ARG HH22 1 1 
       11 18066 3 1 24 ARG N    N  97.945 25.145  24.618 1.00 . C C . 190 ARG N    1 1 
       11 18067 3 1 24 ARG NE   N  99.982 27.419  30.113 1.00 . C C . 190 ARG NE   1 1 
       11 18068 3 1 24 ARG NH1  N 102.086 26.727  30.660 1.00 . C C . 190 ARG NH1  1 1 
       11 18069 3 1 24 ARG NH2  N 100.730 27.560  32.265 1.00 . C C . 190 ARG NH2  1 1 
       11 18070 3 1 24 ARG O    O  97.310 27.981  24.995 1.00 . C C . 190 ARG O    1 1 
       11 18071 3 1 25 LYS C    C  95.745 29.671  26.428 1.00 . C C . 191 LYS C    1 1 
       11 18072 3 1 25 LYS CA   C  94.937 28.377  26.380 1.00 . C C . 191 LYS CA   1 1 
       11 18073 3 1 25 LYS CB   C  93.921 28.358  27.527 1.00 . C C . 191 LYS CB   1 1 
       11 18074 3 1 25 LYS CD   C  93.722 28.240  30.039 1.00 . C C . 191 LYS CD   1 1 
       11 18075 3 1 25 LYS CE   C  93.912 26.756  30.381 1.00 . C C . 191 LYS CE   1 1 
       11 18076 3 1 25 LYS CG   C  94.631 28.637  28.858 1.00 . C C . 191 LYS CG   1 1 
       11 18077 3 1 25 LYS H    H  95.591 26.453  27.075 1.00 . C C . 191 LYS H    1 1 
       11 18078 3 1 25 LYS HA   H  94.405 28.333  25.442 1.00 . C C . 191 LYS HA   1 1 
       11 18079 3 1 25 LYS HB2  H  93.171 29.117  27.352 1.00 . C C . 191 LYS HB2  1 1 
       11 18080 3 1 25 LYS HB3  H  93.446 27.389  27.568 1.00 . C C . 191 LYS HB3  1 1 
       11 18081 3 1 25 LYS HD2  H  93.976 28.838  30.902 1.00 . C C . 191 LYS HD2  1 1 
       11 18082 3 1 25 LYS HD3  H  92.687 28.415  29.778 1.00 . C C . 191 LYS HD3  1 1 
       11 18083 3 1 25 LYS HE2  H  94.024 26.182  29.474 1.00 . C C . 191 LYS HE2  1 1 
       11 18084 3 1 25 LYS HE3  H  94.796 26.639  30.991 1.00 . C C . 191 LYS HE3  1 1 
       11 18085 3 1 25 LYS HG2  H  95.552 28.070  28.899 1.00 . C C . 191 LYS HG2  1 1 
       11 18086 3 1 25 LYS HG3  H  94.860 29.690  28.922 1.00 . C C . 191 LYS HG3  1 1 
       11 18087 3 1 25 LYS HZ1  H  93.032 25.624  31.892 1.00 . C C . 191 LYS HZ1  1 1 
       11 18088 3 1 25 LYS HZ2  H  92.089 25.754  30.485 1.00 . C C . 191 LYS HZ2  1 1 
       11 18089 3 1 25 LYS HZ3  H  92.217 27.072  31.550 1.00 . C C . 191 LYS HZ3  1 1 
       11 18090 3 1 25 LYS N    N  95.833 27.191  26.477 1.00 . C C . 191 LYS N    1 1 
       11 18091 3 1 25 LYS NZ   N  92.723 26.265  31.134 1.00 . C C . 191 LYS NZ   1 1 
       11 18092 3 1 25 LYS O    O  95.453 30.612  25.717 1.00 . C C . 191 LYS O    1 1 
       11 18093 3 1 26 ARG C    C  96.753 32.158  27.542 1.00 . C C . 192 ARG C    1 1 
       11 18094 3 1 26 ARG CA   C  97.623 30.908  27.413 1.00 . C C . 192 ARG CA   1 1 
       11 18095 3 1 26 ARG CB   C  98.544 31.019  26.187 1.00 . C C . 192 ARG CB   1 1 
       11 18096 3 1 26 ARG CD   C 100.634 32.051  25.276 1.00 . C C . 192 ARG CD   1 1 
       11 18097 3 1 26 ARG CG   C  99.794 31.834  26.537 1.00 . C C . 192 ARG CG   1 1 
       11 18098 3 1 26 ARG CZ   C 102.253 33.730  24.506 1.00 . C C . 192 ARG CZ   1 1 
       11 18099 3 1 26 ARG H    H  96.954 28.908  27.830 1.00 . C C . 192 ARG H    1 1 
       11 18100 3 1 26 ARG HA   H  98.227 30.808  28.303 1.00 . C C . 192 ARG HA   1 1 
       11 18101 3 1 26 ARG HB2  H  98.839 30.028  25.874 1.00 . C C . 192 ARG HB2  1 1 
       11 18102 3 1 26 ARG HB3  H  98.015 31.504  25.379 1.00 . C C . 192 ARG HB3  1 1 
       11 18103 3 1 26 ARG HD2  H 101.122 31.126  25.008 1.00 . C C . 192 ARG HD2  1 1 
       11 18104 3 1 26 ARG HD3  H  99.990 32.363  24.467 1.00 . C C . 192 ARG HD3  1 1 
       11 18105 3 1 26 ARG HE   H 101.910 33.331  26.437 1.00 . C C . 192 ARG HE   1 1 
       11 18106 3 1 26 ARG HG2  H  99.501 32.788  26.947 1.00 . C C . 192 ARG HG2  1 1 
       11 18107 3 1 26 ARG HG3  H 100.380 31.294  27.267 1.00 . C C . 192 ARG HG3  1 1 
       11 18108 3 1 26 ARG HH11 H 101.269 32.710  23.091 1.00 . C C . 192 ARG HH11 1 1 
       11 18109 3 1 26 ARG HH12 H 102.387 33.901  22.516 1.00 . C C . 192 ARG HH12 1 1 
       11 18110 3 1 26 ARG HH21 H 103.377 34.891  25.687 1.00 . C C . 192 ARG HH21 1 1 
       11 18111 3 1 26 ARG HH22 H 103.581 35.135  23.984 1.00 . C C . 192 ARG HH22 1 1 
       11 18112 3 1 26 ARG N    N  96.765 29.697  27.281 1.00 . C C . 192 ARG N    1 1 
       11 18113 3 1 26 ARG NE   N 101.665 33.099  25.516 1.00 . C C . 192 ARG NE   1 1 
       11 18114 3 1 26 ARG NH1  N 101.946 33.423  23.276 1.00 . C C . 192 ARG NH1  1 1 
       11 18115 3 1 26 ARG NH2  N 103.140 34.658  24.744 1.00 . C C . 192 ARG NH2  1 1 
       11 18116 3 1 26 ARG O    O  95.789 32.163  28.281 1.00 . C C . 192 ARG O    1 1 
       11 18117 3 1 27 LYS C    C  95.595 34.732  25.534 1.00 . C C . 193 LYS C    1 1 
       11 18118 3 1 27 LYS CA   C  96.316 34.490  26.857 1.00 . C C . 193 LYS CA   1 1 
       11 18119 3 1 27 LYS CB   C  97.238 35.678  27.164 1.00 . C C . 193 LYS CB   1 1 
       11 18120 3 1 27 LYS CD   C  99.119 37.086  26.321 1.00 . C C . 193 LYS CD   1 1 
       11 18121 3 1 27 LYS CE   C 100.160 37.252  25.212 1.00 . C C . 193 LYS CE   1 1 
       11 18122 3 1 27 LYS CG   C  98.343 35.786  26.107 1.00 . C C . 193 LYS CG   1 1 
       11 18123 3 1 27 LYS H    H  97.889 33.159  26.225 1.00 . C C . 193 LYS H    1 1 
       11 18124 3 1 27 LYS HA   H  95.574 34.420  27.642 1.00 . C C . 193 LYS HA   1 1 
       11 18125 3 1 27 LYS HB2  H  96.657 36.587  27.167 1.00 . C C . 193 LYS HB2  1 1 
       11 18126 3 1 27 LYS HB3  H  97.688 35.538  28.135 1.00 . C C . 193 LYS HB3  1 1 
       11 18127 3 1 27 LYS HD2  H  98.433 37.921  26.298 1.00 . C C . 193 LYS HD2  1 1 
       11 18128 3 1 27 LYS HD3  H  99.618 37.056  27.278 1.00 . C C . 193 LYS HD3  1 1 
       11 18129 3 1 27 LYS HE2  H  99.662 37.485  24.283 1.00 . C C . 193 LYS HE2  1 1 
       11 18130 3 1 27 LYS HE3  H 100.836 38.053  25.470 1.00 . C C . 193 LYS HE3  1 1 
       11 18131 3 1 27 LYS HG2  H  99.016 34.946  26.200 1.00 . C C . 193 LYS HG2  1 1 
       11 18132 3 1 27 LYS HG3  H  97.907 35.790  25.120 1.00 . C C . 193 LYS HG3  1 1 
       11 18133 3 1 27 LYS HZ1  H 100.361 35.298  24.522 1.00 . C C . 193 LYS HZ1  1 1 
       11 18134 3 1 27 LYS HZ2  H 101.142 35.595  26.001 1.00 . C C . 193 LYS HZ2  1 1 
       11 18135 3 1 27 LYS HZ3  H 101.814 36.174  24.551 1.00 . C C . 193 LYS HZ3  1 1 
       11 18136 3 1 27 LYS N    N  97.104 33.217  26.809 1.00 . C C . 193 LYS N    1 1 
       11 18137 3 1 27 LYS NZ   N 100.927 35.984  25.060 1.00 . C C . 193 LYS NZ   1 1 
       11 18138 3 1 27 LYS O    O  96.022 34.265  24.497 1.00 . C C . 193 LYS O    1 1 
       11 18139 3 1 28 SER C    C  92.848 37.031  24.594 1.00 . C C . 194 SER C    1 1 
       11 18140 3 1 28 SER CA   C  93.704 35.787  24.374 1.00 . C C . 194 SER CA   1 1 
       11 18141 3 1 28 SER CB   C  92.801 34.606  24.017 1.00 . C C . 194 SER CB   1 1 
       11 18142 3 1 28 SER H    H  94.201 35.827  26.462 1.00 . C C . 194 SER H    1 1 
       11 18143 3 1 28 SER HA   H  94.382 35.971  23.553 1.00 . C C . 194 SER HA   1 1 
       11 18144 3 1 28 SER HB2  H  92.503 34.679  22.984 1.00 . C C . 194 SER HB2  1 1 
       11 18145 3 1 28 SER HB3  H  93.340 33.681  24.170 1.00 . C C . 194 SER HB3  1 1 
       11 18146 3 1 28 SER HG   H  91.671 33.873  25.419 1.00 . C C . 194 SER HG   1 1 
       11 18147 3 1 28 SER N    N  94.495 35.475  25.596 1.00 . C C . 194 SER N    1 1 
       11 18148 3 1 28 SER O    O  93.055 38.003  23.887 1.00 . C C . 194 SER O    1 1 
       11 18149 3 1 28 SER OXT  O  91.998 36.992  25.468 1.00 . C C . 194 SER OXT  1 1 
       11 18150 3 1 28 SER OG   O  91.642 34.637  24.839 1.00 . C C . 194 SER OG   1 1 
       12 18151 1 1  1 ARG C    C  82.093  4.566  -1.924 1.00 . A A . 167 ARG C    1 1 
       12 18152 1 1  1 ARG CA   C  80.836  5.425  -1.976 1.00 . A A . 167 ARG CA   1 1 
       12 18153 1 1  1 ARG CB   C  80.585  5.904  -3.413 1.00 . A A . 167 ARG CB   1 1 
       12 18154 1 1  1 ARG CD   C  78.099  5.607  -3.766 1.00 . A A . 167 ARG CD   1 1 
       12 18155 1 1  1 ARG CG   C  79.223  6.621  -3.506 1.00 . A A . 167 ARG CG   1 1 
       12 18156 1 1  1 ARG CZ   C  76.246  7.207  -3.983 1.00 . A A . 167 ARG CZ   1 1 
       12 18157 1 1  1 ARG H1   H  80.803  6.337  -0.105 1.00 . A A . 167 ARG H1   1 1 
       12 18158 1 1  1 ARG H2   H  80.361  7.365  -1.383 1.00 . A A . 167 ARG H2   1 1 
       12 18159 1 1  1 ARG H3   H  81.991  6.948  -1.150 1.00 . A A . 167 ARG H3   1 1 
       12 18160 1 1  1 ARG HA   H  79.992  4.845  -1.637 1.00 . A A . 167 ARG HA   1 1 
       12 18161 1 1  1 ARG HB2  H  81.371  6.590  -3.698 1.00 . A A . 167 ARG HB2  1 1 
       12 18162 1 1  1 ARG HB3  H  80.594  5.054  -4.081 1.00 . A A . 167 ARG HB3  1 1 
       12 18163 1 1  1 ARG HD2  H  78.064  5.376  -4.820 1.00 . A A . 167 ARG HD2  1 1 
       12 18164 1 1  1 ARG HD3  H  78.291  4.701  -3.211 1.00 . A A . 167 ARG HD3  1 1 
       12 18165 1 1  1 ARG HE   H  76.317  5.781  -2.579 1.00 . A A . 167 ARG HE   1 1 
       12 18166 1 1  1 ARG HG2  H  79.023  7.146  -2.581 1.00 . A A . 167 ARG HG2  1 1 
       12 18167 1 1  1 ARG HG3  H  79.249  7.334  -4.318 1.00 . A A . 167 ARG HG3  1 1 
       12 18168 1 1  1 ARG HH11 H  77.735  7.363  -5.311 1.00 . A A . 167 ARG HH11 1 1 
       12 18169 1 1  1 ARG HH12 H  76.453  8.513  -5.486 1.00 . A A . 167 ARG HH12 1 1 
       12 18170 1 1  1 ARG HH21 H  74.631  7.286  -2.803 1.00 . A A . 167 ARG HH21 1 1 
       12 18171 1 1  1 ARG HH22 H  74.695  8.470  -4.066 1.00 . A A . 167 ARG HH22 1 1 
       12 18172 1 1  1 ARG N    N  81.011  6.608  -1.086 1.00 . A A . 167 ARG N    1 1 
       12 18173 1 1  1 ARG NE   N  76.787  6.174  -3.344 1.00 . A A . 167 ARG NE   1 1 
       12 18174 1 1  1 ARG NH1  N  76.859  7.735  -5.007 1.00 . A A . 167 ARG NH1  1 1 
       12 18175 1 1  1 ARG NH2  N  75.101  7.692  -3.587 1.00 . A A . 167 ARG NH2  1 1 
       12 18176 1 1  1 ARG O    O  82.015  3.354  -1.874 1.00 . A A . 167 ARG O    1 1 
       12 18177 1 1  2 ASN C    C  85.347  4.892  -0.642 1.00 . A A . 168 ASN C    1 1 
       12 18178 1 1  2 ASN CA   C  84.562  4.494  -1.888 1.00 . A A . 168 ASN CA   1 1 
       12 18179 1 1  2 ASN CB   C  85.386  4.822  -3.136 1.00 . A A . 168 ASN CB   1 1 
       12 18180 1 1  2 ASN CG   C  86.721  4.088  -3.084 1.00 . A A . 168 ASN CG   1 1 
       12 18181 1 1  2 ASN H    H  83.252  6.198  -1.978 1.00 . A A . 168 ASN H    1 1 
       12 18182 1 1  2 ASN HA   H  84.382  3.427  -1.859 1.00 . A A . 168 ASN HA   1 1 
       12 18183 1 1  2 ASN HB2  H  84.841  4.515  -4.016 1.00 . A A . 168 ASN HB2  1 1 
       12 18184 1 1  2 ASN HB3  H  85.564  5.886  -3.178 1.00 . A A . 168 ASN HB3  1 1 
       12 18185 1 1  2 ASN HD21 H  87.801  5.724  -3.399 1.00 . A A . 168 ASN HD21 1 1 
       12 18186 1 1  2 ASN HD22 H  88.692  4.291  -3.212 1.00 . A A . 168 ASN HD22 1 1 
       12 18187 1 1  2 ASN N    N  83.254  5.219  -1.937 1.00 . A A . 168 ASN N    1 1 
       12 18188 1 1  2 ASN ND2  N  87.830  4.756  -3.245 1.00 . A A . 168 ASN ND2  1 1 
       12 18189 1 1  2 ASN O    O  85.919  4.054   0.025 1.00 . A A . 168 ASN O    1 1 
       12 18190 1 1  2 ASN OD1  O  86.755  2.888  -2.894 1.00 . A A . 168 ASN OD1  1 1 
       12 18191 1 1  3 ARG C    C  85.418  7.946   1.408 1.00 . A A . 169 ARG C    1 1 
       12 18192 1 1  3 ARG CA   C  86.097  6.699   0.848 1.00 . A A . 169 ARG CA   1 1 
       12 18193 1 1  3 ARG CB   C  87.543  7.029   0.467 1.00 . A A . 169 ARG CB   1 1 
       12 18194 1 1  3 ARG CD   C  88.987  8.269  -1.151 1.00 . A A . 169 ARG CD   1 1 
       12 18195 1 1  3 ARG CG   C  87.561  7.803  -0.853 1.00 . A A . 169 ARG CG   1 1 
       12 18196 1 1  3 ARG CZ   C  89.315  7.910  -3.559 1.00 . A A . 169 ARG CZ   1 1 
       12 18197 1 1  3 ARG H    H  84.882  6.820  -0.921 1.00 . A A . 169 ARG H    1 1 
       12 18198 1 1  3 ARG HA   H  86.104  5.934   1.612 1.00 . A A . 169 ARG HA   1 1 
       12 18199 1 1  3 ARG HB2  H  87.996  7.629   1.244 1.00 . A A . 169 ARG HB2  1 1 
       12 18200 1 1  3 ARG HB3  H  88.102  6.112   0.351 1.00 . A A . 169 ARG HB3  1 1 
       12 18201 1 1  3 ARG HD2  H  89.249  9.071  -0.478 1.00 . A A . 169 ARG HD2  1 1 
       12 18202 1 1  3 ARG HD3  H  89.670  7.445  -1.005 1.00 . A A . 169 ARG HD3  1 1 
       12 18203 1 1  3 ARG HE   H  88.991  9.710  -2.745 1.00 . A A . 169 ARG HE   1 1 
       12 18204 1 1  3 ARG HG2  H  87.216  7.161  -1.651 1.00 . A A . 169 ARG HG2  1 1 
       12 18205 1 1  3 ARG HG3  H  86.913  8.662  -0.776 1.00 . A A . 169 ARG HG3  1 1 
       12 18206 1 1  3 ARG HH11 H  89.380  6.291  -2.382 1.00 . A A . 169 ARG HH11 1 1 
       12 18207 1 1  3 ARG HH12 H  89.616  5.999  -4.073 1.00 . A A . 169 ARG HH12 1 1 
       12 18208 1 1  3 ARG HH21 H  89.302  9.336  -4.964 1.00 . A A . 169 ARG HH21 1 1 
       12 18209 1 1  3 ARG HH22 H  89.573  7.722  -5.534 1.00 . A A . 169 ARG HH22 1 1 
       12 18210 1 1  3 ARG N    N  85.363  6.189  -0.345 1.00 . A A . 169 ARG N    1 1 
       12 18211 1 1  3 ARG NE   N  89.090  8.754  -2.557 1.00 . A A . 169 ARG NE   1 1 
       12 18212 1 1  3 ARG NH1  N  89.447  6.634  -3.319 1.00 . A A . 169 ARG NH1  1 1 
       12 18213 1 1  3 ARG NH2  N  89.403  8.357  -4.781 1.00 . A A . 169 ARG NH2  1 1 
       12 18214 1 1  3 ARG O    O  85.665  8.335   2.532 1.00 . A A . 169 ARG O    1 1 
       12 18215 1 1  4 LEU C    C  82.992  9.485   2.286 1.00 . A A . 170 LEU C    1 1 
       12 18216 1 1  4 LEU CA   C  83.832  9.786   1.050 1.00 . A A . 170 LEU CA   1 1 
       12 18217 1 1  4 LEU CB   C  82.923 10.299  -0.073 1.00 . A A . 170 LEU CB   1 1 
       12 18218 1 1  4 LEU CD1  C  83.459 12.763  -0.218 1.00 . A A . 170 LEU CD1  1 1 
       12 18219 1 1  4 LEU CD2  C  81.101 11.990  -0.465 1.00 . A A . 170 LEU CD2  1 1 
       12 18220 1 1  4 LEU CG   C  82.430 11.726   0.251 1.00 . A A . 170 LEU CG   1 1 
       12 18221 1 1  4 LEU H    H  84.391  8.203  -0.292 1.00 . A A . 170 LEU H    1 1 
       12 18222 1 1  4 LEU HA   H  84.554 10.548   1.297 1.00 . A A . 170 LEU HA   1 1 
       12 18223 1 1  4 LEU HB2  H  83.474 10.304  -1.004 1.00 . A A . 170 LEU HB2  1 1 
       12 18224 1 1  4 LEU HB3  H  82.074  9.637  -0.166 1.00 . A A . 170 LEU HB3  1 1 
       12 18225 1 1  4 LEU HD11 H  84.371 12.653   0.349 1.00 . A A . 170 LEU HD11 1 1 
       12 18226 1 1  4 LEU HD12 H  83.062 13.756  -0.068 1.00 . A A . 170 LEU HD12 1 1 
       12 18227 1 1  4 LEU HD13 H  83.668 12.615  -1.267 1.00 . A A . 170 LEU HD13 1 1 
       12 18228 1 1  4 LEU HD21 H  80.808 13.017  -0.311 1.00 . A A . 170 LEU HD21 1 1 
       12 18229 1 1  4 LEU HD22 H  80.341 11.335  -0.065 1.00 . A A . 170 LEU HD22 1 1 
       12 18230 1 1  4 LEU HD23 H  81.217 11.803  -1.522 1.00 . A A . 170 LEU HD23 1 1 
       12 18231 1 1  4 LEU HG   H  82.287 11.826   1.319 1.00 . A A . 170 LEU HG   1 1 
       12 18232 1 1  4 LEU N    N  84.555  8.561   0.605 1.00 . A A . 170 LEU N    1 1 
       12 18233 1 1  4 LEU O    O  82.916 10.282   3.200 1.00 . A A . 170 LEU O    1 1 
       12 18234 1 1  5 TRP C    C  82.329  7.833   4.722 1.00 . A A . 171 TRP C    1 1 
       12 18235 1 1  5 TRP CA   C  81.510  7.895   3.435 1.00 . A A . 171 TRP CA   1 1 
       12 18236 1 1  5 TRP CB   C  80.869  6.529   3.144 1.00 . A A . 171 TRP CB   1 1 
       12 18237 1 1  5 TRP CD1  C  82.990  5.292   2.520 1.00 . A A . 171 TRP CD1  1 1 
       12 18238 1 1  5 TRP CD2  C  81.908  4.342   4.248 1.00 . A A . 171 TRP CD2  1 1 
       12 18239 1 1  5 TRP CE2  C  83.061  3.557   4.010 1.00 . A A . 171 TRP CE2  1 1 
       12 18240 1 1  5 TRP CE3  C  81.047  3.956   5.291 1.00 . A A . 171 TRP CE3  1 1 
       12 18241 1 1  5 TRP CG   C  81.885  5.438   3.289 1.00 . A A . 171 TRP CG   1 1 
       12 18242 1 1  5 TRP CH2  C  82.485  2.062   5.814 1.00 . A A . 171 TRP CH2  1 1 
       12 18243 1 1  5 TRP CZ2  C  83.350  2.430   4.781 1.00 . A A . 171 TRP CZ2  1 1 
       12 18244 1 1  5 TRP CZ3  C  81.334  2.823   6.069 1.00 . A A . 171 TRP CZ3  1 1 
       12 18245 1 1  5 TRP H    H  82.465  7.713   1.522 1.00 . A A . 171 TRP H    1 1 
       12 18246 1 1  5 TRP HA   H  80.727  8.627   3.566 1.00 . A A . 171 TRP HA   1 1 
       12 18247 1 1  5 TRP HB2  H  80.060  6.358   3.838 1.00 . A A . 171 TRP HB2  1 1 
       12 18248 1 1  5 TRP HB3  H  80.480  6.525   2.136 1.00 . A A . 171 TRP HB3  1 1 
       12 18249 1 1  5 TRP HD1  H  83.278  5.941   1.705 1.00 . A A . 171 TRP HD1  1 1 
       12 18250 1 1  5 TRP HE1  H  84.526  3.851   2.557 1.00 . A A . 171 TRP HE1  1 1 
       12 18251 1 1  5 TRP HE3  H  80.159  4.536   5.495 1.00 . A A . 171 TRP HE3  1 1 
       12 18252 1 1  5 TRP HH2  H  82.700  1.192   6.416 1.00 . A A . 171 TRP HH2  1 1 
       12 18253 1 1  5 TRP HZ2  H  84.237  1.847   4.580 1.00 . A A . 171 TRP HZ2  1 1 
       12 18254 1 1  5 TRP HZ3  H  80.667  2.536   6.868 1.00 . A A . 171 TRP HZ3  1 1 
       12 18255 1 1  5 TRP N    N  82.363  8.314   2.289 1.00 . A A . 171 TRP N    1 1 
       12 18256 1 1  5 TRP NE1  N  83.688  4.177   2.947 1.00 . A A . 171 TRP NE1  1 1 
       12 18257 1 1  5 TRP O    O  81.863  8.208   5.777 1.00 . A A . 171 TRP O    1 1 
       12 18258 1 1  6 LEU C    C  84.694  8.588   6.426 1.00 . A A . 172 LEU C    1 1 
       12 18259 1 1  6 LEU CA   C  84.446  7.221   5.793 1.00 . A A . 172 LEU CA   1 1 
       12 18260 1 1  6 LEU CB   C  85.786  6.601   5.371 1.00 . A A . 172 LEU CB   1 1 
       12 18261 1 1  6 LEU CD1  C  86.254  4.806   7.089 1.00 . A A . 172 LEU CD1  1 1 
       12 18262 1 1  6 LEU CD2  C  88.114  6.251   6.271 1.00 . A A . 172 LEU CD2  1 1 
       12 18263 1 1  6 LEU CG   C  86.620  6.219   6.618 1.00 . A A . 172 LEU CG   1 1 
       12 18264 1 1  6 LEU H    H  83.873  7.047   3.731 1.00 . A A . 172 LEU H    1 1 
       12 18265 1 1  6 LEU HA   H  83.975  6.580   6.521 1.00 . A A . 172 LEU HA   1 1 
       12 18266 1 1  6 LEU HB2  H  85.598  5.719   4.774 1.00 . A A . 172 LEU HB2  1 1 
       12 18267 1 1  6 LEU HB3  H  86.333  7.321   4.778 1.00 . A A . 172 LEU HB3  1 1 
       12 18268 1 1  6 LEU HD11 H  86.662  4.640   8.074 1.00 . A A . 172 LEU HD11 1 1 
       12 18269 1 1  6 LEU HD12 H  86.666  4.081   6.402 1.00 . A A . 172 LEU HD12 1 1 
       12 18270 1 1  6 LEU HD13 H  85.180  4.699   7.121 1.00 . A A . 172 LEU HD13 1 1 
       12 18271 1 1  6 LEU HD21 H  88.320  5.528   5.495 1.00 . A A . 172 LEU HD21 1 1 
       12 18272 1 1  6 LEU HD22 H  88.693  6.011   7.150 1.00 . A A . 172 LEU HD22 1 1 
       12 18273 1 1  6 LEU HD23 H  88.382  7.238   5.923 1.00 . A A . 172 LEU HD23 1 1 
       12 18274 1 1  6 LEU HG   H  86.425  6.922   7.417 1.00 . A A . 172 LEU HG   1 1 
       12 18275 1 1  6 LEU N    N  83.553  7.342   4.609 1.00 . A A . 172 LEU N    1 1 
       12 18276 1 1  6 LEU O    O  84.736  8.710   7.634 1.00 . A A . 172 LEU O    1 1 
       12 18277 1 1  7 LEU C    C  83.975 11.458   7.002 1.00 . A A . 173 LEU C    1 1 
       12 18278 1 1  7 LEU CA   C  85.134 10.983   6.120 1.00 . A A . 173 LEU CA   1 1 
       12 18279 1 1  7 LEU CB   C  85.356 11.965   4.956 1.00 . A A . 173 LEU CB   1 1 
       12 18280 1 1  7 LEU CD1  C  86.857 12.314   2.964 1.00 . A A . 173 LEU CD1  1 1 
       12 18281 1 1  7 LEU CD2  C  87.747 12.718   5.257 1.00 . A A . 173 LEU CD2  1 1 
       12 18282 1 1  7 LEU CG   C  86.800 11.844   4.422 1.00 . A A . 173 LEU CG   1 1 
       12 18283 1 1  7 LEU H    H  84.836  9.461   4.626 1.00 . A A . 173 LEU H    1 1 
       12 18284 1 1  7 LEU HA   H  86.020 10.932   6.718 1.00 . A A . 173 LEU HA   1 1 
       12 18285 1 1  7 LEU HB2  H  84.657 11.732   4.163 1.00 . A A . 173 LEU HB2  1 1 
       12 18286 1 1  7 LEU HB3  H  85.180 12.976   5.295 1.00 . A A . 173 LEU HB3  1 1 
       12 18287 1 1  7 LEU HD11 H  86.384 11.579   2.331 1.00 . A A . 173 LEU HD11 1 1 
       12 18288 1 1  7 LEU HD12 H  87.887 12.438   2.666 1.00 . A A . 173 LEU HD12 1 1 
       12 18289 1 1  7 LEU HD13 H  86.339 13.257   2.870 1.00 . A A . 173 LEU HD13 1 1 
       12 18290 1 1  7 LEU HD21 H  87.391 13.738   5.259 1.00 . A A . 173 LEU HD21 1 1 
       12 18291 1 1  7 LEU HD22 H  88.737 12.686   4.828 1.00 . A A . 173 LEU HD22 1 1 
       12 18292 1 1  7 LEU HD23 H  87.786 12.349   6.271 1.00 . A A . 173 LEU HD23 1 1 
       12 18293 1 1  7 LEU HG   H  87.120 10.813   4.475 1.00 . A A . 173 LEU HG   1 1 
       12 18294 1 1  7 LEU N    N  84.869  9.612   5.594 1.00 . A A . 173 LEU N    1 1 
       12 18295 1 1  7 LEU O    O  84.181 12.056   8.038 1.00 . A A . 173 LEU O    1 1 
       12 18296 1 1  8 THR C    C  81.545 10.854   8.720 1.00 . A A . 174 THR C    1 1 
       12 18297 1 1  8 THR CA   C  81.524 11.500   7.318 1.00 . A A . 174 THR CA   1 1 
       12 18298 1 1  8 THR CB   C  80.260 11.225   6.493 1.00 . A A . 174 THR CB   1 1 
       12 18299 1 1  8 THR CG2  C  80.034 12.433   5.543 1.00 . A A . 174 THR CG2  1 1 
       12 18300 1 1  8 THR H    H  82.679 10.641   5.732 1.00 . A A . 174 THR H    1 1 
       12 18301 1 1  8 THR HA   H  81.572 12.567   7.482 1.00 . A A . 174 THR HA   1 1 
       12 18302 1 1  8 THR HB   H  79.411 11.123   7.147 1.00 . A A . 174 THR HB   1 1 
       12 18303 1 1  8 THR HG1  H  79.652  9.930   5.178 1.00 . A A . 174 THR HG1  1 1 
       12 18304 1 1  8 THR HG21 H  80.931 12.612   4.960 1.00 . A A . 174 THR HG21 1 1 
       12 18305 1 1  8 THR HG22 H  79.821 13.324   6.124 1.00 . A A . 174 THR HG22 1 1 
       12 18306 1 1  8 THR HG23 H  79.208 12.231   4.879 1.00 . A A . 174 THR HG23 1 1 
       12 18307 1 1  8 THR N    N  82.765 11.145   6.570 1.00 . A A . 174 THR N    1 1 
       12 18308 1 1  8 THR O    O  81.122 11.416   9.668 1.00 . A A . 174 THR O    1 1 
       12 18309 1 1  8 THR OG1  O  80.428 10.039   5.732 1.00 . A A . 174 THR OG1  1 1 
       12 18310 1 1  9 ILE C    C  82.930  9.722  11.172 1.00 . A A . 175 ILE C    1 1 
       12 18311 1 1  9 ILE CA   C  82.102  8.909  10.138 1.00 . A A . 175 ILE CA   1 1 
       12 18312 1 1  9 ILE CB   C  82.752  7.535   9.940 1.00 . A A . 175 ILE CB   1 1 
       12 18313 1 1  9 ILE CD1  C  80.517  6.694   9.118 1.00 . A A . 175 ILE CD1  1 1 
       12 18314 1 1  9 ILE CG1  C  82.023  6.757   8.833 1.00 . A A . 175 ILE CG1  1 1 
       12 18315 1 1  9 ILE CG2  C  82.694  6.745  11.251 1.00 . A A . 175 ILE CG2  1 1 
       12 18316 1 1  9 ILE H    H  82.349  9.218   8.010 1.00 . A A . 175 ILE H    1 1 
       12 18317 1 1  9 ILE HA   H  81.102  8.782  10.519 1.00 . A A . 175 ILE HA   1 1 
       12 18318 1 1  9 ILE HB   H  83.787  7.673   9.657 1.00 . A A . 175 ILE HB   1 1 
       12 18319 1 1  9 ILE HD11 H  80.087  5.858   8.586 1.00 . A A . 175 ILE HD11 1 1 
       12 18320 1 1  9 ILE HD12 H  80.048  7.608   8.786 1.00 . A A . 175 ILE HD12 1 1 
       12 18321 1 1  9 ILE HD13 H  80.349  6.569  10.178 1.00 . A A . 175 ILE HD13 1 1 
       12 18322 1 1  9 ILE HG12 H  82.185  7.250   7.888 1.00 . A A . 175 ILE HG12 1 1 
       12 18323 1 1  9 ILE HG13 H  82.418  5.753   8.784 1.00 . A A . 175 ILE HG13 1 1 
       12 18324 1 1  9 ILE HG21 H  81.709  6.838  11.683 1.00 . A A . 175 ILE HG21 1 1 
       12 18325 1 1  9 ILE HG22 H  83.428  7.138  11.939 1.00 . A A . 175 ILE HG22 1 1 
       12 18326 1 1  9 ILE HG23 H  82.904  5.704  11.054 1.00 . A A . 175 ILE HG23 1 1 
       12 18327 1 1  9 ILE N    N  82.037  9.652   8.819 1.00 . A A . 175 ILE N    1 1 
       12 18328 1 1  9 ILE O    O  82.598  9.756  12.341 1.00 . A A . 175 ILE O    1 1 
       12 18329 1 1 10 LEU C    C  84.191 12.338  12.237 1.00 . A A . 176 LEU C    1 1 
       12 18330 1 1 10 LEU CA   C  84.933 11.194  11.547 1.00 . A A . 176 LEU CA   1 1 
       12 18331 1 1 10 LEU CB   C  86.014 11.800  10.619 1.00 . A A . 176 LEU CB   1 1 
       12 18332 1 1 10 LEU CD1  C  87.220 12.729  12.626 1.00 . A A . 176 LEU CD1  1 1 
       12 18333 1 1 10 LEU CD2  C  87.928 10.507  11.671 1.00 . A A . 176 LEU CD2  1 1 
       12 18334 1 1 10 LEU CG   C  87.373 11.911  11.340 1.00 . A A . 176 LEU CG   1 1 
       12 18335 1 1 10 LEU H    H  84.197 10.284   9.750 1.00 . A A . 176 LEU H    1 1 
       12 18336 1 1 10 LEU HA   H  85.385 10.583  12.308 1.00 . A A . 176 LEU HA   1 1 
       12 18337 1 1 10 LEU HB2  H  86.123 11.169   9.751 1.00 . A A . 176 LEU HB2  1 1 
       12 18338 1 1 10 LEU HB3  H  85.699 12.799  10.285 1.00 . A A . 176 LEU HB3  1 1 
       12 18339 1 1 10 LEU HD11 H  86.792 12.108  13.399 1.00 . A A . 176 LEU HD11 1 1 
       12 18340 1 1 10 LEU HD12 H  86.575 13.576  12.443 1.00 . A A . 176 LEU HD12 1 1 
       12 18341 1 1 10 LEU HD13 H  88.190 13.080  12.945 1.00 . A A . 176 LEU HD13 1 1 
       12 18342 1 1 10 LEU HD21 H  89.007 10.533  11.621 1.00 . A A . 176 LEU HD21 1 1 
       12 18343 1 1 10 LEU HD22 H  87.559  9.785  10.956 1.00 . A A . 176 LEU HD22 1 1 
       12 18344 1 1 10 LEU HD23 H  87.626 10.210  12.666 1.00 . A A . 176 LEU HD23 1 1 
       12 18345 1 1 10 LEU HG   H  88.069 12.418  10.688 1.00 . A A . 176 LEU HG   1 1 
       12 18346 1 1 10 LEU N    N  83.995 10.356  10.711 1.00 . A A . 176 LEU N    1 1 
       12 18347 1 1 10 LEU O    O  84.553 12.778  13.308 1.00 . A A . 176 LEU O    1 1 
       12 18348 1 1 11 VAL C    C  81.785 14.001  13.248 1.00 . A A . 177 VAL C    1 1 
       12 18349 1 1 11 VAL CA   C  82.523 14.104  11.907 1.00 . A A . 177 VAL CA   1 1 
       12 18350 1 1 11 VAL CB   C  81.593 14.455  10.737 1.00 . A A . 177 VAL CB   1 1 
       12 18351 1 1 11 VAL CG1  C  82.408 14.262   9.446 1.00 . A A . 177 VAL CG1  1 1 
       12 18352 1 1 11 VAL CG2  C  80.299 13.587  10.638 1.00 . A A . 177 VAL CG2  1 1 
       12 18353 1 1 11 VAL H    H  83.115 12.516  10.629 1.00 . A A . 177 VAL H    1 1 
       12 18354 1 1 11 VAL HA   H  83.247 14.899  12.001 1.00 . A A . 177 VAL HA   1 1 
       12 18355 1 1 11 VAL HB   H  81.329 15.463  10.845 1.00 . A A . 177 VAL HB   1 1 
       12 18356 1 1 11 VAL HG11 H  81.864 14.660   8.607 1.00 . A A . 177 VAL HG11 1 1 
       12 18357 1 1 11 VAL HG12 H  82.577 13.216   9.296 1.00 . A A . 177 VAL HG12 1 1 
       12 18358 1 1 11 VAL HG13 H  83.360 14.763   9.536 1.00 . A A . 177 VAL HG13 1 1 
       12 18359 1 1 11 VAL HG21 H  80.404 12.699  11.209 1.00 . A A . 177 VAL HG21 1 1 
       12 18360 1 1 11 VAL HG22 H  80.105 13.333   9.608 1.00 . A A . 177 VAL HG22 1 1 
       12 18361 1 1 11 VAL HG23 H  79.457 14.124  10.989 1.00 . A A . 177 VAL HG23 1 1 
       12 18362 1 1 11 VAL N    N  83.262 12.879  11.520 1.00 . A A . 177 VAL N    1 1 
       12 18363 1 1 11 VAL O    O  81.783 14.952  13.998 1.00 . A A . 177 VAL O    1 1 
       12 18364 1 1 12 LEU C    C  81.435 12.875  15.949 1.00 . A A . 178 LEU C    1 1 
       12 18365 1 1 12 LEU CA   C  80.462 12.626  14.796 1.00 . A A . 178 LEU CA   1 1 
       12 18366 1 1 12 LEU CB   C  79.930 11.179  14.785 1.00 . A A . 178 LEU CB   1 1 
       12 18367 1 1 12 LEU CD1  C  78.232  9.610  15.762 1.00 . A A . 178 LEU CD1  1 1 
       12 18368 1 1 12 LEU CD2  C  78.373 11.947  16.672 1.00 . A A . 178 LEU CD2  1 1 
       12 18369 1 1 12 LEU CG   C  78.510 11.076  15.403 1.00 . A A . 178 LEU CG   1 1 
       12 18370 1 1 12 LEU H    H  81.236 12.156  12.931 1.00 . A A . 178 LEU H    1 1 
       12 18371 1 1 12 LEU HA   H  79.647 13.309  14.868 1.00 . A A . 178 LEU HA   1 1 
       12 18372 1 1 12 LEU HB2  H  79.877 10.846  13.754 1.00 . A A . 178 LEU HB2  1 1 
       12 18373 1 1 12 LEU HB3  H  80.610 10.542  15.322 1.00 . A A . 178 LEU HB3  1 1 
       12 18374 1 1 12 LEU HD11 H  79.008  9.248  16.420 1.00 . A A . 178 LEU HD11 1 1 
       12 18375 1 1 12 LEU HD12 H  78.219  9.016  14.861 1.00 . A A . 178 LEU HD12 1 1 
       12 18376 1 1 12 LEU HD13 H  77.277  9.535  16.258 1.00 . A A . 178 LEU HD13 1 1 
       12 18377 1 1 12 LEU HD21 H  78.086 12.961  16.397 1.00 . A A . 178 LEU HD21 1 1 
       12 18378 1 1 12 LEU HD22 H  79.307 11.963  17.196 1.00 . A A . 178 LEU HD22 1 1 
       12 18379 1 1 12 LEU HD23 H  77.616 11.533  17.322 1.00 . A A . 178 LEU HD23 1 1 
       12 18380 1 1 12 LEU HG   H  77.785 11.397  14.668 1.00 . A A . 178 LEU HG   1 1 
       12 18381 1 1 12 LEU N    N  81.201 12.872  13.547 1.00 . A A . 178 LEU N    1 1 
       12 18382 1 1 12 LEU O    O  81.039 13.328  16.986 1.00 . A A . 178 LEU O    1 1 
       12 18383 1 1 13 LEU C    C  84.078 14.019  17.396 1.00 . A A . 179 LEU C    1 1 
       12 18384 1 1 13 LEU CA   C  83.759 12.593  16.801 1.00 . A A . 179 LEU CA   1 1 
       12 18385 1 1 13 LEU CB   C  85.057 12.005  16.220 1.00 . A A . 179 LEU CB   1 1 
       12 18386 1 1 13 LEU CD1  C  86.873 10.478  17.119 1.00 . A A . 179 LEU CD1  1 1 
       12 18387 1 1 13 LEU CD2  C  87.151 12.956  17.309 1.00 . A A . 179 LEU CD2  1 1 
       12 18388 1 1 13 LEU CG   C  86.129 11.804  17.335 1.00 . A A . 179 LEU CG   1 1 
       12 18389 1 1 13 LEU H    H  82.925 12.076  14.882 1.00 . A A . 179 LEU H    1 1 
       12 18390 1 1 13 LEU HA   H  83.461 11.961  17.622 1.00 . A A . 179 LEU HA   1 1 
       12 18391 1 1 13 LEU HB2  H  84.827 11.054  15.757 1.00 . A A . 179 LEU HB2  1 1 
       12 18392 1 1 13 LEU HB3  H  85.440 12.677  15.466 1.00 . A A . 179 LEU HB3  1 1 
       12 18393 1 1 13 LEU HD11 H  87.274 10.449  16.116 1.00 . A A . 179 LEU HD11 1 1 
       12 18394 1 1 13 LEU HD12 H  86.188  9.653  17.256 1.00 . A A . 179 LEU HD12 1 1 
       12 18395 1 1 13 LEU HD13 H  87.680 10.397  17.832 1.00 . A A . 179 LEU HD13 1 1 
       12 18396 1 1 13 LEU HD21 H  87.881 12.779  16.531 1.00 . A A . 179 LEU HD21 1 1 
       12 18397 1 1 13 LEU HD22 H  87.652 13.013  18.264 1.00 . A A . 179 LEU HD22 1 1 
       12 18398 1 1 13 LEU HD23 H  86.643 13.887  17.115 1.00 . A A . 179 LEU HD23 1 1 
       12 18399 1 1 13 LEU HG   H  85.652 11.776  18.305 1.00 . A A . 179 LEU HG   1 1 
       12 18400 1 1 13 LEU N    N  82.684 12.494  15.755 1.00 . A A . 179 LEU N    1 1 
       12 18401 1 1 13 LEU O    O  84.430 14.067  18.555 1.00 . A A . 179 LEU O    1 1 
       12 18402 1 1 14 ILE C    C  83.736 16.942  18.533 1.00 . A A . 180 ILE C    1 1 
       12 18403 1 1 14 ILE CA   C  84.534 16.445  17.290 1.00 . A A . 180 ILE CA   1 1 
       12 18404 1 1 14 ILE CB   C  84.651 17.567  16.199 1.00 . A A . 180 ILE CB   1 1 
       12 18405 1 1 14 ILE CD1  C  85.722 15.809  14.671 1.00 . A A . 180 ILE CD1  1 1 
       12 18406 1 1 14 ILE CG1  C  84.693 16.950  14.781 1.00 . A A . 180 ILE CG1  1 1 
       12 18407 1 1 14 ILE CG2  C  85.921 18.389  16.435 1.00 . A A . 180 ILE CG2  1 1 
       12 18408 1 1 14 ILE H    H  83.843 15.190  15.724 1.00 . A A . 180 ILE H    1 1 
       12 18409 1 1 14 ILE HA   H  85.532 16.247  17.651 1.00 . A A . 180 ILE HA   1 1 
       12 18410 1 1 14 ILE HB   H  83.808 18.247  16.244 1.00 . A A . 180 ILE HB   1 1 
       12 18411 1 1 14 ILE HD11 H  86.328 15.960  13.791 1.00 . A A . 180 ILE HD11 1 1 
       12 18412 1 1 14 ILE HD12 H  85.204 14.866  14.580 1.00 . A A . 180 ILE HD12 1 1 
       12 18413 1 1 14 ILE HD13 H  86.355 15.784  15.545 1.00 . A A . 180 ILE HD13 1 1 
       12 18414 1 1 14 ILE HG12 H  83.714 16.561  14.540 1.00 . A A . 180 ILE HG12 1 1 
       12 18415 1 1 14 ILE HG13 H  84.946 17.726  14.067 1.00 . A A . 180 ILE HG13 1 1 
       12 18416 1 1 14 ILE HG21 H  86.772 17.737  16.519 1.00 . A A . 180 ILE HG21 1 1 
       12 18417 1 1 14 ILE HG22 H  85.816 18.950  17.349 1.00 . A A . 180 ILE HG22 1 1 
       12 18418 1 1 14 ILE HG23 H  86.063 19.060  15.612 1.00 . A A . 180 ILE HG23 1 1 
       12 18419 1 1 14 ILE N    N  84.089 15.164  16.662 1.00 . A A . 180 ILE N    1 1 
       12 18420 1 1 14 ILE O    O  84.253 17.789  19.234 1.00 . A A . 180 ILE O    1 1 
       12 18421 1 1 15 PRO C    C  82.462 16.579  21.352 1.00 . A A . 181 PRO C    1 1 
       12 18422 1 1 15 PRO CA   C  81.778 16.981  20.050 1.00 . A A . 181 PRO CA   1 1 
       12 18423 1 1 15 PRO CB   C  80.371 16.348  19.925 1.00 . A A . 181 PRO CB   1 1 
       12 18424 1 1 15 PRO CD   C  81.765 15.435  18.190 1.00 . A A . 181 PRO CD   1 1 
       12 18425 1 1 15 PRO CG   C  80.326 15.744  18.556 1.00 . A A . 181 PRO CG   1 1 
       12 18426 1 1 15 PRO HA   H  81.695 18.054  20.003 1.00 . A A . 181 PRO HA   1 1 
       12 18427 1 1 15 PRO HB2  H  80.232 15.582  20.679 1.00 . A A . 181 PRO HB2  1 1 
       12 18428 1 1 15 PRO HB3  H  79.605 17.105  20.022 1.00 . A A . 181 PRO HB3  1 1 
       12 18429 1 1 15 PRO HD2  H  82.032 14.473  18.596 1.00 . A A . 181 PRO HD2  1 1 
       12 18430 1 1 15 PRO HD3  H  81.901 15.475  17.123 1.00 . A A . 181 PRO HD3  1 1 
       12 18431 1 1 15 PRO HG2  H  79.737 14.834  18.566 1.00 . A A . 181 PRO HG2  1 1 
       12 18432 1 1 15 PRO HG3  H  79.920 16.433  17.847 1.00 . A A . 181 PRO HG3  1 1 
       12 18433 1 1 15 PRO N    N  82.534 16.477  18.854 1.00 . A A . 181 PRO N    1 1 
       12 18434 1 1 15 PRO O    O  82.091 17.022  22.422 1.00 . A A . 181 PRO O    1 1 
       12 18435 1 1 16 LEU C    C  84.860 16.362  23.161 1.00 . A A . 182 LEU C    1 1 
       12 18436 1 1 16 LEU CA   C  84.198 15.207  22.407 1.00 . A A . 182 LEU CA   1 1 
       12 18437 1 1 16 LEU CB   C  85.262 14.175  21.956 1.00 . A A . 182 LEU CB   1 1 
       12 18438 1 1 16 LEU CD1  C  83.639 12.523  20.931 1.00 . A A . 182 LEU CD1  1 1 
       12 18439 1 1 16 LEU CD2  C  85.852 11.742  21.814 1.00 . A A . 182 LEU CD2  1 1 
       12 18440 1 1 16 LEU CG   C  84.703 12.737  22.021 1.00 . A A . 182 LEU CG   1 1 
       12 18441 1 1 16 LEU H    H  83.684 15.380  20.334 1.00 . A A . 182 LEU H    1 1 
       12 18442 1 1 16 LEU HA   H  83.498 14.733  23.070 1.00 . A A . 182 LEU HA   1 1 
       12 18443 1 1 16 LEU HB2  H  85.557 14.391  20.940 1.00 . A A . 182 LEU HB2  1 1 
       12 18444 1 1 16 LEU HB3  H  86.131 14.241  22.597 1.00 . A A . 182 LEU HB3  1 1 
       12 18445 1 1 16 LEU HD11 H  82.997 11.703  21.215 1.00 . A A . 182 LEU HD11 1 1 
       12 18446 1 1 16 LEU HD12 H  84.118 12.290  19.991 1.00 . A A . 182 LEU HD12 1 1 
       12 18447 1 1 16 LEU HD13 H  83.048 13.417  20.817 1.00 . A A . 182 LEU HD13 1 1 
       12 18448 1 1 16 LEU HD21 H  86.652 11.963  22.504 1.00 . A A . 182 LEU HD21 1 1 
       12 18449 1 1 16 LEU HD22 H  86.218 11.822  20.801 1.00 . A A . 182 LEU HD22 1 1 
       12 18450 1 1 16 LEU HD23 H  85.494 10.738  21.988 1.00 . A A . 182 LEU HD23 1 1 
       12 18451 1 1 16 LEU HG   H  84.259 12.567  22.991 1.00 . A A . 182 LEU HG   1 1 
       12 18452 1 1 16 LEU N    N  83.452 15.712  21.226 1.00 . A A . 182 LEU N    1 1 
       12 18453 1 1 16 LEU O    O  84.887 16.362  24.376 1.00 . A A . 182 LEU O    1 1 
       12 18454 1 1 17 VAL C    C  85.097 19.224  24.024 1.00 . A A . 183 VAL C    1 1 
       12 18455 1 1 17 VAL CA   C  86.076 18.480  23.113 1.00 . A A . 183 VAL CA   1 1 
       12 18456 1 1 17 VAL CB   C  86.635 19.451  22.070 1.00 . A A . 183 VAL CB   1 1 
       12 18457 1 1 17 VAL CG1  C  85.482 20.072  21.281 1.00 . A A . 183 VAL CG1  1 1 
       12 18458 1 1 17 VAL CG2  C  87.420 20.558  22.776 1.00 . A A . 183 VAL CG2  1 1 
       12 18459 1 1 17 VAL H    H  85.368 17.292  21.460 1.00 . A A . 183 VAL H    1 1 
       12 18460 1 1 17 VAL HA   H  86.889 18.103  23.711 1.00 . A A . 183 VAL HA   1 1 
       12 18461 1 1 17 VAL HB   H  87.288 18.917  21.394 1.00 . A A . 183 VAL HB   1 1 
       12 18462 1 1 17 VAL HG11 H  84.807 19.294  20.957 1.00 . A A . 183 VAL HG11 1 1 
       12 18463 1 1 17 VAL HG12 H  85.874 20.590  20.417 1.00 . A A . 183 VAL HG12 1 1 
       12 18464 1 1 17 VAL HG13 H  84.951 20.772  21.910 1.00 . A A . 183 VAL HG13 1 1 
       12 18465 1 1 17 VAL HG21 H  86.734 21.213  23.292 1.00 . A A . 183 VAL HG21 1 1 
       12 18466 1 1 17 VAL HG22 H  87.979 21.125  22.046 1.00 . A A . 183 VAL HG22 1 1 
       12 18467 1 1 17 VAL HG23 H  88.102 20.118  23.488 1.00 . A A . 183 VAL HG23 1 1 
       12 18468 1 1 17 VAL N    N  85.402 17.334  22.437 1.00 . A A . 183 VAL N    1 1 
       12 18469 1 1 17 VAL O    O  85.450 19.604  25.122 1.00 . A A . 183 VAL O    1 1 
       12 18470 1 1 18 PHE C    C  82.618 19.314  25.701 1.00 . A A . 184 PHE C    1 1 
       12 18471 1 1 18 PHE CA   C  82.832 20.083  24.403 1.00 . A A . 184 PHE CA   1 1 
       12 18472 1 1 18 PHE CB   C  81.508 20.181  23.641 1.00 . A A . 184 PHE CB   1 1 
       12 18473 1 1 18 PHE CD1  C  80.484 22.288  24.566 1.00 . A A . 184 PHE CD1  1 1 
       12 18474 1 1 18 PHE CD2  C  79.551 20.153  25.232 1.00 . A A . 184 PHE CD2  1 1 
       12 18475 1 1 18 PHE CE1  C  79.544 22.949  25.365 1.00 . A A . 184 PHE CE1  1 1 
       12 18476 1 1 18 PHE CE2  C  78.610 20.814  26.031 1.00 . A A . 184 PHE CE2  1 1 
       12 18477 1 1 18 PHE CG   C  80.489 20.890  24.500 1.00 . A A . 184 PHE CG   1 1 
       12 18478 1 1 18 PHE CZ   C  78.606 22.213  26.097 1.00 . A A . 184 PHE CZ   1 1 
       12 18479 1 1 18 PHE H    H  83.618 19.064  22.680 1.00 . A A . 184 PHE H    1 1 
       12 18480 1 1 18 PHE HA   H  83.178 21.076  24.641 1.00 . A A . 184 PHE HA   1 1 
       12 18481 1 1 18 PHE HB2  H  81.658 20.735  22.727 1.00 . A A . 184 PHE HB2  1 1 
       12 18482 1 1 18 PHE HB3  H  81.152 19.189  23.406 1.00 . A A . 184 PHE HB3  1 1 
       12 18483 1 1 18 PHE HD1  H  81.206 22.856  24.000 1.00 . A A . 184 PHE HD1  1 1 
       12 18484 1 1 18 PHE HD2  H  79.553 19.074  25.181 1.00 . A A . 184 PHE HD2  1 1 
       12 18485 1 1 18 PHE HE1  H  79.542 24.028  25.415 1.00 . A A . 184 PHE HE1  1 1 
       12 18486 1 1 18 PHE HE2  H  77.887 20.245  26.598 1.00 . A A . 184 PHE HE2  1 1 
       12 18487 1 1 18 PHE HZ   H  77.881 22.723  26.714 1.00 . A A . 184 PHE HZ   1 1 
       12 18488 1 1 18 PHE N    N  83.861 19.398  23.567 1.00 . A A . 184 PHE N    1 1 
       12 18489 1 1 18 PHE O    O  82.471 19.897  26.758 1.00 . A A . 184 PHE O    1 1 
       12 18490 1 1 19 ILE C    C  83.517 17.347  27.803 1.00 . A A . 185 ILE C    1 1 
       12 18491 1 1 19 ILE CA   C  82.417 17.110  26.778 1.00 . A A . 185 ILE CA   1 1 
       12 18492 1 1 19 ILE CB   C  82.416 15.639  26.351 1.00 . A A . 185 ILE CB   1 1 
       12 18493 1 1 19 ILE CD1  C  81.340 13.970  24.794 1.00 . A A . 185 ILE CD1  1 1 
       12 18494 1 1 19 ILE CG1  C  81.301 15.414  25.319 1.00 . A A . 185 ILE CG1  1 1 
       12 18495 1 1 19 ILE CG2  C  82.168 14.750  27.575 1.00 . A A . 185 ILE CG2  1 1 
       12 18496 1 1 19 ILE H    H  82.738 17.584  24.710 1.00 . A A . 185 ILE H    1 1 
       12 18497 1 1 19 ILE HA   H  81.466 17.342  27.230 1.00 . A A . 185 ILE HA   1 1 
       12 18498 1 1 19 ILE HB   H  83.371 15.391  25.912 1.00 . A A . 185 ILE HB   1 1 
       12 18499 1 1 19 ILE HD11 H  80.925 13.940  23.798 1.00 . A A . 185 ILE HD11 1 1 
       12 18500 1 1 19 ILE HD12 H  80.756 13.337  25.444 1.00 . A A . 185 ILE HD12 1 1 
       12 18501 1 1 19 ILE HD13 H  82.360 13.614  24.769 1.00 . A A . 185 ILE HD13 1 1 
       12 18502 1 1 19 ILE HG12 H  80.342 15.597  25.783 1.00 . A A . 185 ILE HG12 1 1 
       12 18503 1 1 19 ILE HG13 H  81.435 16.097  24.492 1.00 . A A . 185 ILE HG13 1 1 
       12 18504 1 1 19 ILE HG21 H  82.992 14.849  28.266 1.00 . A A . 185 ILE HG21 1 1 
       12 18505 1 1 19 ILE HG22 H  82.084 13.720  27.264 1.00 . A A . 185 ILE HG22 1 1 
       12 18506 1 1 19 ILE HG23 H  81.252 15.053  28.062 1.00 . A A . 185 ILE HG23 1 1 
       12 18507 1 1 19 ILE N    N  82.610 17.991  25.592 1.00 . A A . 185 ILE N    1 1 
       12 18508 1 1 19 ILE O    O  83.269 17.351  28.991 1.00 . A A . 185 ILE O    1 1 
       12 18509 1 1 20 TYR C    C  85.700 18.990  29.074 1.00 . A A . 186 TYR C    1 1 
       12 18510 1 1 20 TYR CA   C  85.907 17.748  28.219 1.00 . A A . 186 TYR CA   1 1 
       12 18511 1 1 20 TYR CB   C  87.182 17.907  27.388 1.00 . A A . 186 TYR CB   1 1 
       12 18512 1 1 20 TYR CD1  C  88.826 18.908  29.016 1.00 . A A . 186 TYR CD1  1 1 
       12 18513 1 1 20 TYR CD2  C  89.075 16.579  28.389 1.00 . A A . 186 TYR CD2  1 1 
       12 18514 1 1 20 TYR CE1  C  89.946 18.804  29.849 1.00 . A A . 186 TYR CE1  1 1 
       12 18515 1 1 20 TYR CE2  C  90.195 16.475  29.222 1.00 . A A . 186 TYR CE2  1 1 
       12 18516 1 1 20 TYR CG   C  88.390 17.795  28.286 1.00 . A A . 186 TYR CG   1 1 
       12 18517 1 1 20 TYR CZ   C  90.631 17.587  29.952 1.00 . A A . 186 TYR CZ   1 1 
       12 18518 1 1 20 TYR H    H  84.878 17.504  26.348 1.00 . A A . 186 TYR H    1 1 
       12 18519 1 1 20 TYR HA   H  86.014 16.891  28.865 1.00 . A A . 186 TYR HA   1 1 
       12 18520 1 1 20 TYR HB2  H  87.220 17.133  26.635 1.00 . A A . 186 TYR HB2  1 1 
       12 18521 1 1 20 TYR HB3  H  87.179 18.875  26.908 1.00 . A A . 186 TYR HB3  1 1 
       12 18522 1 1 20 TYR HD1  H  88.298 19.847  28.936 1.00 . A A . 186 TYR HD1  1 1 
       12 18523 1 1 20 TYR HD2  H  88.739 15.721  27.827 1.00 . A A . 186 TYR HD2  1 1 
       12 18524 1 1 20 TYR HE1  H  90.282 19.662  30.412 1.00 . A A . 186 TYR HE1  1 1 
       12 18525 1 1 20 TYR HE2  H  90.723 15.536  29.302 1.00 . A A . 186 TYR HE2  1 1 
       12 18526 1 1 20 TYR HH   H  92.519 17.503  30.220 1.00 . A A . 186 TYR HH   1 1 
       12 18527 1 1 20 TYR N    N  84.740 17.528  27.317 1.00 . A A . 186 TYR N    1 1 
       12 18528 1 1 20 TYR O    O  86.028 18.997  30.245 1.00 . A A . 186 TYR O    1 1 
       12 18529 1 1 20 TYR OH   O  91.735 17.485  30.774 1.00 . A A . 186 TYR OH   1 1 
       12 18530 1 1 21 ARG C    C  83.959 21.026  30.406 1.00 . A A . 187 ARG C    1 1 
       12 18531 1 1 21 ARG CA   C  84.895 21.296  29.232 1.00 . A A . 187 ARG CA   1 1 
       12 18532 1 1 21 ARG CB   C  84.280 22.360  28.312 1.00 . A A . 187 ARG CB   1 1 
       12 18533 1 1 21 ARG CD   C  85.070 24.179  26.753 1.00 . A A . 187 ARG CD   1 1 
       12 18534 1 1 21 ARG CG   C  85.265 22.719  27.177 1.00 . A A . 187 ARG CG   1 1 
       12 18535 1 1 21 ARG CZ   C  83.079 25.619  26.567 1.00 . A A . 187 ARG CZ   1 1 
       12 18536 1 1 21 ARG H    H  84.895 19.977  27.532 1.00 . A A . 187 ARG H    1 1 
       12 18537 1 1 21 ARG HA   H  85.834 21.664  29.617 1.00 . A A . 187 ARG HA   1 1 
       12 18538 1 1 21 ARG HB2  H  83.363 21.975  27.887 1.00 . A A . 187 ARG HB2  1 1 
       12 18539 1 1 21 ARG HB3  H  84.059 23.243  28.896 1.00 . A A . 187 ARG HB3  1 1 
       12 18540 1 1 21 ARG HD2  H  85.344 24.824  27.574 1.00 . A A . 187 ARG HD2  1 1 
       12 18541 1 1 21 ARG HD3  H  85.705 24.392  25.906 1.00 . A A . 187 ARG HD3  1 1 
       12 18542 1 1 21 ARG HE   H  83.118 23.700  25.992 1.00 . A A . 187 ARG HE   1 1 
       12 18543 1 1 21 ARG HG2  H  86.284 22.585  27.518 1.00 . A A . 187 ARG HG2  1 1 
       12 18544 1 1 21 ARG HG3  H  85.087 22.076  26.329 1.00 . A A . 187 ARG HG3  1 1 
       12 18545 1 1 21 ARG HH11 H  84.726 26.466  27.330 1.00 . A A . 187 ARG HH11 1 1 
       12 18546 1 1 21 ARG HH12 H  83.339 27.494  27.218 1.00 . A A . 187 ARG HH12 1 1 
       12 18547 1 1 21 ARG HH21 H  81.300 25.054  25.841 1.00 . A A . 187 ARG HH21 1 1 
       12 18548 1 1 21 ARG HH22 H  81.403 26.697  26.376 1.00 . A A . 187 ARG HH22 1 1 
       12 18549 1 1 21 ARG N    N  85.146 20.036  28.478 1.00 . A A . 187 ARG N    1 1 
       12 18550 1 1 21 ARG NE   N  83.646 24.428  26.381 1.00 . A A . 187 ARG NE   1 1 
       12 18551 1 1 21 ARG NH1  N  83.769 26.602  27.078 1.00 . A A . 187 ARG NH1  1 1 
       12 18552 1 1 21 ARG NH2  N  81.830 25.805  26.235 1.00 . A A . 187 ARG NH2  1 1 
       12 18553 1 1 21 ARG O    O  84.138 21.562  31.481 1.00 . A A . 187 ARG O    1 1 
       12 18554 1 1 22 LYS C    C  82.664 19.199  32.435 1.00 . A A . 188 LYS C    1 1 
       12 18555 1 1 22 LYS CA   C  81.970 19.843  31.235 1.00 . A A . 188 LYS CA   1 1 
       12 18556 1 1 22 LYS CB   C  80.920 18.881  30.673 1.00 . A A . 188 LYS CB   1 1 
       12 18557 1 1 22 LYS CD   C  78.764 17.708  31.145 1.00 . A A . 188 LYS CD   1 1 
       12 18558 1 1 22 LYS CE   C  77.812 17.238  32.249 1.00 . A A . 188 LYS CE   1 1 
       12 18559 1 1 22 LYS CG   C  79.897 18.536  31.759 1.00 . A A . 188 LYS CG   1 1 
       12 18560 1 1 22 LYS H    H  82.863 19.788  29.283 1.00 . A A . 188 LYS H    1 1 
       12 18561 1 1 22 LYS HA   H  81.477 20.747  31.560 1.00 . A A . 188 LYS HA   1 1 
       12 18562 1 1 22 LYS HB2  H  80.416 19.348  29.839 1.00 . A A . 188 LYS HB2  1 1 
       12 18563 1 1 22 LYS HB3  H  81.405 17.976  30.339 1.00 . A A . 188 LYS HB3  1 1 
       12 18564 1 1 22 LYS HD2  H  78.221 18.314  30.435 1.00 . A A . 188 LYS HD2  1 1 
       12 18565 1 1 22 LYS HD3  H  79.179 16.848  30.641 1.00 . A A . 188 LYS HD3  1 1 
       12 18566 1 1 22 LYS HE2  H  77.189 16.442  31.870 1.00 . A A . 188 LYS HE2  1 1 
       12 18567 1 1 22 LYS HE3  H  78.384 16.877  33.091 1.00 . A A . 188 LYS HE3  1 1 
       12 18568 1 1 22 LYS HG2  H  80.378 17.965  32.539 1.00 . A A . 188 LYS HG2  1 1 
       12 18569 1 1 22 LYS HG3  H  79.490 19.446  32.175 1.00 . A A . 188 LYS HG3  1 1 
       12 18570 1 1 22 LYS HZ1  H  77.008 19.140  31.979 1.00 . A A . 188 LYS HZ1  1 1 
       12 18571 1 1 22 LYS HZ2  H  77.284 18.729  33.604 1.00 . A A . 188 LYS HZ2  1 1 
       12 18572 1 1 22 LYS HZ3  H  75.968 18.055  32.766 1.00 . A A . 188 LYS HZ3  1 1 
       12 18573 1 1 22 LYS N    N  82.956 20.187  30.172 1.00 . A A . 188 LYS N    1 1 
       12 18574 1 1 22 LYS NZ   N  76.954 18.377  32.682 1.00 . A A . 188 LYS NZ   1 1 
       12 18575 1 1 22 LYS O    O  82.326 19.479  33.568 1.00 . A A . 188 LYS O    1 1 
       12 18576 1 1 23 TYR C    C  85.069 18.697  34.159 1.00 . A A . 189 TYR C    1 1 
       12 18577 1 1 23 TYR CA   C  84.384 17.657  33.272 1.00 . A A . 189 TYR CA   1 1 
       12 18578 1 1 23 TYR CB   C  85.435 16.690  32.684 1.00 . A A . 189 TYR CB   1 1 
       12 18579 1 1 23 TYR CD1  C  84.116 15.030  31.311 1.00 . A A . 189 TYR CD1  1 1 
       12 18580 1 1 23 TYR CD2  C  84.990 14.329  33.459 1.00 . A A . 189 TYR CD2  1 1 
       12 18581 1 1 23 TYR CE1  C  83.560 13.759  31.122 1.00 . A A . 189 TYR CE1  1 1 
       12 18582 1 1 23 TYR CE2  C  84.435 13.058  33.272 1.00 . A A . 189 TYR CE2  1 1 
       12 18583 1 1 23 TYR CG   C  84.830 15.316  32.479 1.00 . A A . 189 TYR CG   1 1 
       12 18584 1 1 23 TYR CZ   C  83.720 12.773  32.102 1.00 . A A . 189 TYR CZ   1 1 
       12 18585 1 1 23 TYR H    H  83.879 18.147  31.237 1.00 . A A . 189 TYR H    1 1 
       12 18586 1 1 23 TYR HA   H  83.679 17.101  33.875 1.00 . A A . 189 TYR HA   1 1 
       12 18587 1 1 23 TYR HB2  H  85.778 17.071  31.734 1.00 . A A . 189 TYR HB2  1 1 
       12 18588 1 1 23 TYR HB3  H  86.276 16.607  33.359 1.00 . A A . 189 TYR HB3  1 1 
       12 18589 1 1 23 TYR HD1  H  83.994 15.789  30.556 1.00 . A A . 189 TYR HD1  1 1 
       12 18590 1 1 23 TYR HD2  H  85.541 14.549  34.362 1.00 . A A . 189 TYR HD2  1 1 
       12 18591 1 1 23 TYR HE1  H  83.009 13.540  30.219 1.00 . A A . 189 TYR HE1  1 1 
       12 18592 1 1 23 TYR HE2  H  84.559 12.297  34.028 1.00 . A A . 189 TYR HE2  1 1 
       12 18593 1 1 23 TYR HH   H  83.515 10.941  32.601 1.00 . A A . 189 TYR HH   1 1 
       12 18594 1 1 23 TYR N    N  83.641 18.337  32.168 1.00 . A A . 189 TYR N    1 1 
       12 18595 1 1 23 TYR O    O  85.092 18.563  35.367 1.00 . A A . 189 TYR O    1 1 
       12 18596 1 1 23 TYR OH   O  83.173 11.519  31.915 1.00 . A A . 189 TYR OH   1 1 
       12 18597 1 1 24 ARG C    C  85.347 21.923  34.668 1.00 . A A . 190 ARG C    1 1 
       12 18598 1 1 24 ARG CA   C  86.322 20.808  34.297 1.00 . A A . 190 ARG CA   1 1 
       12 18599 1 1 24 ARG CB   C  87.464 21.390  33.458 1.00 . A A . 190 ARG CB   1 1 
       12 18600 1 1 24 ARG CD   C  89.228 20.013  34.643 1.00 . A A . 190 ARG CD   1 1 
       12 18601 1 1 24 ARG CG   C  88.576 20.344  33.286 1.00 . A A . 190 ARG CG   1 1 
       12 18602 1 1 24 ARG CZ   C  88.967 17.589  34.972 1.00 . A A . 190 ARG CZ   1 1 
       12 18603 1 1 24 ARG H    H  85.575 19.788  32.559 1.00 . A A . 190 ARG H    1 1 
       12 18604 1 1 24 ARG HA   H  86.729 20.390  35.205 1.00 . A A . 190 ARG HA   1 1 
       12 18605 1 1 24 ARG HB2  H  87.085 21.672  32.487 1.00 . A A . 190 ARG HB2  1 1 
       12 18606 1 1 24 ARG HB3  H  87.865 22.262  33.952 1.00 . A A . 190 ARG HB3  1 1 
       12 18607 1 1 24 ARG HD2  H  90.276 19.793  34.494 1.00 . A A . 190 ARG HD2  1 1 
       12 18608 1 1 24 ARG HD3  H  89.137 20.857  35.312 1.00 . A A . 190 ARG HD3  1 1 
       12 18609 1 1 24 ARG HE   H  87.819 18.958  35.875 1.00 . A A . 190 ARG HE   1 1 
       12 18610 1 1 24 ARG HG2  H  88.153 19.443  32.865 1.00 . A A . 190 ARG HG2  1 1 
       12 18611 1 1 24 ARG HG3  H  89.327 20.732  32.612 1.00 . A A . 190 ARG HG3  1 1 
       12 18612 1 1 24 ARG HH11 H  90.408 18.179  33.712 1.00 . A A . 190 ARG HH11 1 1 
       12 18613 1 1 24 ARG HH12 H  90.258 16.468  33.928 1.00 . A A . 190 ARG HH12 1 1 
       12 18614 1 1 24 ARG HH21 H  87.615 16.712  36.160 1.00 . A A . 190 ARG HH21 1 1 
       12 18615 1 1 24 ARG HH22 H  88.678 15.638  35.312 1.00 . A A . 190 ARG HH22 1 1 
       12 18616 1 1 24 ARG N    N  85.624 19.731  33.536 1.00 . A A . 190 ARG N    1 1 
       12 18617 1 1 24 ARG NE   N  88.564 18.825  35.254 1.00 . A A . 190 ARG NE   1 1 
       12 18618 1 1 24 ARG NH1  N  89.954 17.398  34.139 1.00 . A A . 190 ARG NH1  1 1 
       12 18619 1 1 24 ARG NH2  N  88.373 16.566  35.524 1.00 . A A . 190 ARG NH2  1 1 
       12 18620 1 1 24 ARG O    O  84.345 22.119  34.010 1.00 . A A . 190 ARG O    1 1 
       12 18621 1 1 25 LYS C    C  85.579 24.688  37.130 1.00 . A A . 191 LYS C    1 1 
       12 18622 1 1 25 LYS CA   C  84.799 23.763  36.201 1.00 . A A . 191 LYS CA   1 1 
       12 18623 1 1 25 LYS CB   C  83.583 23.205  36.943 1.00 . A A . 191 LYS CB   1 1 
       12 18624 1 1 25 LYS CD   C  81.389 23.785  37.992 1.00 . A A . 191 LYS CD   1 1 
       12 18625 1 1 25 LYS CE   C  80.384 24.910  38.251 1.00 . A A . 191 LYS CE   1 1 
       12 18626 1 1 25 LYS CG   C  82.592 24.338  37.222 1.00 . A A . 191 LYS CG   1 1 
       12 18627 1 1 25 LYS H    H  86.490 22.439  36.226 1.00 . A A . 191 LYS H    1 1 
       12 18628 1 1 25 LYS HA   H  84.461 24.327  35.344 1.00 . A A . 191 LYS HA   1 1 
       12 18629 1 1 25 LYS HB2  H  83.106 22.450  36.336 1.00 . A A . 191 LYS HB2  1 1 
       12 18630 1 1 25 LYS HB3  H  83.901 22.769  37.878 1.00 . A A . 191 LYS HB3  1 1 
       12 18631 1 1 25 LYS HD2  H  80.918 23.006  37.409 1.00 . A A . 191 LYS HD2  1 1 
       12 18632 1 1 25 LYS HD3  H  81.722 23.377  38.935 1.00 . A A . 191 LYS HD3  1 1 
       12 18633 1 1 25 LYS HE2  H  79.691 24.602  39.020 1.00 . A A . 191 LYS HE2  1 1 
       12 18634 1 1 25 LYS HE3  H  80.909 25.797  38.575 1.00 . A A . 191 LYS HE3  1 1 
       12 18635 1 1 25 LYS HG2  H  83.077 25.104  37.811 1.00 . A A . 191 LYS HG2  1 1 
       12 18636 1 1 25 LYS HG3  H  82.255 24.761  36.288 1.00 . A A . 191 LYS HG3  1 1 
       12 18637 1 1 25 LYS HZ1  H  79.825 24.460  36.297 1.00 . A A . 191 LYS HZ1  1 1 
       12 18638 1 1 25 LYS HZ2  H  79.941 26.124  36.619 1.00 . A A . 191 LYS HZ2  1 1 
       12 18639 1 1 25 LYS HZ3  H  78.616 25.233  37.200 1.00 . A A . 191 LYS HZ3  1 1 
       12 18640 1 1 25 LYS N    N  85.667 22.645  35.736 1.00 . A A . 191 LYS N    1 1 
       12 18641 1 1 25 LYS NZ   N  79.635 25.205  36.997 1.00 . A A . 191 LYS NZ   1 1 
       12 18642 1 1 25 LYS O    O  85.505 25.895  37.015 1.00 . A A . 191 LYS O    1 1 
       12 18643 1 1 26 ARG C    C  88.380 24.090  39.438 1.00 . A A . 192 ARG C    1 1 
       12 18644 1 1 26 ARG CA   C  87.139 24.878  39.025 1.00 . A A . 192 ARG CA   1 1 
       12 18645 1 1 26 ARG CB   C  86.291 25.199  40.266 1.00 . A A . 192 ARG CB   1 1 
       12 18646 1 1 26 ARG CD   C  86.432 27.706  40.513 1.00 . A A . 192 ARG CD   1 1 
       12 18647 1 1 26 ARG CG   C  86.921 26.360  41.061 1.00 . A A . 192 ARG CG   1 1 
       12 18648 1 1 26 ARG CZ   C  84.264 28.570  39.741 1.00 . A A . 192 ARG CZ   1 1 
       12 18649 1 1 26 ARG H    H  86.346 23.112  38.096 1.00 . A A . 192 ARG H    1 1 
       12 18650 1 1 26 ARG HA   H  87.448 25.801  38.560 1.00 . A A . 192 ARG HA   1 1 
       12 18651 1 1 26 ARG HB2  H  85.292 25.470  39.954 1.00 . A A . 192 ARG HB2  1 1 
       12 18652 1 1 26 ARG HB3  H  86.239 24.322  40.896 1.00 . A A . 192 ARG HB3  1 1 
       12 18653 1 1 26 ARG HD2  H  86.840 28.505  41.113 1.00 . A A . 192 ARG HD2  1 1 
       12 18654 1 1 26 ARG HD3  H  86.764 27.822  39.492 1.00 . A A . 192 ARG HD3  1 1 
       12 18655 1 1 26 ARG HE   H  84.455 27.210  41.197 1.00 . A A . 192 ARG HE   1 1 
       12 18656 1 1 26 ARG HG2  H  86.636 26.277  42.100 1.00 . A A . 192 ARG HG2  1 1 
       12 18657 1 1 26 ARG HG3  H  87.997 26.315  40.985 1.00 . A A . 192 ARG HG3  1 1 
       12 18658 1 1 26 ARG HH11 H  85.900 29.313  38.859 1.00 . A A . 192 ARG HH11 1 1 
       12 18659 1 1 26 ARG HH12 H  84.390 29.931  38.279 1.00 . A A . 192 ARG HH12 1 1 
       12 18660 1 1 26 ARG HH21 H  82.472 28.018  40.443 1.00 . A A . 192 ARG HH21 1 1 
       12 18661 1 1 26 ARG HH22 H  82.449 29.198  39.176 1.00 . A A . 192 ARG HH22 1 1 
       12 18662 1 1 26 ARG N    N  86.328 24.091  38.053 1.00 . A A . 192 ARG N    1 1 
       12 18663 1 1 26 ARG NE   N  84.942 27.771  40.558 1.00 . A A . 192 ARG NE   1 1 
       12 18664 1 1 26 ARG NH1  N  84.901 29.331  38.893 1.00 . A A . 192 ARG NH1  1 1 
       12 18665 1 1 26 ARG NH2  N  82.960 28.597  39.791 1.00 . A A . 192 ARG NH2  1 1 
       12 18666 1 1 26 ARG O    O  88.377 22.874  39.419 1.00 . A A . 192 ARG O    1 1 
       12 18667 1 1 27 LYS C    C  91.207 23.202  39.140 1.00 . A A . 193 LYS C    1 1 
       12 18668 1 1 27 LYS CA   C  90.705 24.145  40.230 1.00 . A A . 193 LYS CA   1 1 
       12 18669 1 1 27 LYS CB   C  90.477 23.361  41.532 1.00 . A A . 193 LYS CB   1 1 
       12 18670 1 1 27 LYS CD   C  91.848 24.604  43.263 1.00 . A A . 193 LYS CD   1 1 
       12 18671 1 1 27 LYS CE   C  92.258 23.520  44.267 1.00 . A A . 193 LYS CE   1 1 
       12 18672 1 1 27 LYS CG   C  90.426 24.329  42.733 1.00 . A A . 193 LYS CG   1 1 
       12 18673 1 1 27 LYS H    H  89.383 25.784  39.801 1.00 . A A . 193 LYS H    1 1 
       12 18674 1 1 27 LYS HA   H  91.452 24.904  40.404 1.00 . A A . 193 LYS HA   1 1 
       12 18675 1 1 27 LYS HB2  H  89.539 22.827  41.463 1.00 . A A . 193 LYS HB2  1 1 
       12 18676 1 1 27 LYS HB3  H  91.279 22.652  41.673 1.00 . A A . 193 LYS HB3  1 1 
       12 18677 1 1 27 LYS HD2  H  92.548 24.612  42.440 1.00 . A A . 193 LYS HD2  1 1 
       12 18678 1 1 27 LYS HD3  H  91.866 25.566  43.754 1.00 . A A . 193 LYS HD3  1 1 
       12 18679 1 1 27 LYS HE2  H  91.539 23.484  45.072 1.00 . A A . 193 LYS HE2  1 1 
       12 18680 1 1 27 LYS HE3  H  92.290 22.560  43.772 1.00 . A A . 193 LYS HE3  1 1 
       12 18681 1 1 27 LYS HG2  H  89.972 25.261  42.425 1.00 . A A . 193 LYS HG2  1 1 
       12 18682 1 1 27 LYS HG3  H  89.828 23.890  43.519 1.00 . A A . 193 LYS HG3  1 1 
       12 18683 1 1 27 LYS HZ1  H  93.575 23.789  45.857 1.00 . A A . 193 LYS HZ1  1 1 
       12 18684 1 1 27 LYS HZ2  H  93.882 24.797  44.525 1.00 . A A . 193 LYS HZ2  1 1 
       12 18685 1 1 27 LYS HZ3  H  94.298 23.151  44.462 1.00 . A A . 193 LYS HZ3  1 1 
       12 18686 1 1 27 LYS N    N  89.438 24.805  39.806 1.00 . A A . 193 LYS N    1 1 
       12 18687 1 1 27 LYS NZ   N  93.604 23.838  44.819 1.00 . A A . 193 LYS NZ   1 1 
       12 18688 1 1 27 LYS O    O  91.434 22.033  39.384 1.00 . A A . 193 LYS O    1 1 
       12 18689 1 1 28 SER C    C  93.386 22.835  36.797 1.00 . A A . 194 SER C    1 1 
       12 18690 1 1 28 SER CA   C  91.863 22.915  36.791 1.00 . A A . 194 SER CA   1 1 
       12 18691 1 1 28 SER CB   C  91.390 23.528  35.471 1.00 . A A . 194 SER CB   1 1 
       12 18692 1 1 28 SER H    H  91.178 24.685  37.797 1.00 . A A . 194 SER H    1 1 
       12 18693 1 1 28 SER HA   H  91.460 21.917  36.877 1.00 . A A . 194 SER HA   1 1 
       12 18694 1 1 28 SER HB2  H  91.783 22.957  34.646 1.00 . A A . 194 SER HB2  1 1 
       12 18695 1 1 28 SER HB3  H  90.309 23.511  35.435 1.00 . A A . 194 SER HB3  1 1 
       12 18696 1 1 28 SER HG   H  92.716 24.910  35.815 1.00 . A A . 194 SER HG   1 1 
       12 18697 1 1 28 SER N    N  91.376 23.735  37.935 1.00 . A A . 194 SER N    1 1 
       12 18698 1 1 28 SER O    O  94.000 23.528  36.003 1.00 . A A . 194 SER O    1 1 
       12 18699 1 1 28 SER OXT  O  93.916 22.083  37.598 1.00 . A A . 194 SER OXT  1 1 
       12 18700 1 1 28 SER OG   O  91.861 24.866  35.380 1.00 . A A . 194 SER OG   1 1 
       12 18701 2 1  1 ARG C    C  66.822  4.255   7.934 1.00 . B B . 167 ARG C    1 1 
       12 18702 2 1  1 ARG CA   C  66.916  2.938   8.696 1.00 . B B . 167 ARG CA   1 1 
       12 18703 2 1  1 ARG CB   C  68.058  2.084   8.124 1.00 . B B . 167 ARG CB   1 1 
       12 18704 2 1  1 ARG CD   C  70.258  2.998   7.239 1.00 . B B . 167 ARG CD   1 1 
       12 18705 2 1  1 ARG CG   C  69.441  2.693   8.501 1.00 . B B . 167 ARG CG   1 1 
       12 18706 2 1  1 ARG CZ   C  70.257  4.668   5.437 1.00 . B B . 167 ARG CZ   1 1 
       12 18707 2 1  1 ARG H1   H  65.011  2.428   9.366 1.00 . B B . 167 ARG H1   1 1 
       12 18708 2 1  1 ARG H2   H  65.819  1.174   8.553 1.00 . B B . 167 ARG H2   1 1 
       12 18709 2 1  1 ARG H3   H  65.160  2.473   7.678 1.00 . B B . 167 ARG H3   1 1 
       12 18710 2 1  1 ARG HA   H  67.107  3.141   9.740 1.00 . B B . 167 ARG HA   1 1 
       12 18711 2 1  1 ARG HB2  H  67.980  1.082   8.527 1.00 . B B . 167 ARG HB2  1 1 
       12 18712 2 1  1 ARG HB3  H  67.956  2.038   7.049 1.00 . B B . 167 ARG HB3  1 1 
       12 18713 2 1  1 ARG HD2  H  71.270  3.251   7.521 1.00 . B B . 167 ARG HD2  1 1 
       12 18714 2 1  1 ARG HD3  H  70.274  2.125   6.603 1.00 . B B . 167 ARG HD3  1 1 
       12 18715 2 1  1 ARG HE   H  68.796  4.507   6.794 1.00 . B B . 167 ARG HE   1 1 
       12 18716 2 1  1 ARG HG2  H  69.304  3.610   9.060 1.00 . B B . 167 ARG HG2  1 1 
       12 18717 2 1  1 ARG HG3  H  69.990  1.990   9.114 1.00 . B B . 167 ARG HG3  1 1 
       12 18718 2 1  1 ARG HH11 H  71.823  3.422   5.515 1.00 . B B . 167 ARG HH11 1 1 
       12 18719 2 1  1 ARG HH12 H  71.855  4.587   4.233 1.00 . B B . 167 ARG HH12 1 1 
       12 18720 2 1  1 ARG HH21 H  68.831  6.036   5.116 1.00 . B B . 167 ARG HH21 1 1 
       12 18721 2 1  1 ARG HH22 H  70.161  6.066   4.006 1.00 . B B . 167 ARG HH22 1 1 
       12 18722 2 1  1 ARG N    N  65.630  2.197   8.563 1.00 . B B . 167 ARG N    1 1 
       12 18723 2 1  1 ARG NE   N  69.653  4.140   6.496 1.00 . B B . 167 ARG NE   1 1 
       12 18724 2 1  1 ARG NH1  N  71.401  4.188   5.030 1.00 . B B . 167 ARG NH1  1 1 
       12 18725 2 1  1 ARG NH2  N  69.707  5.668   4.804 1.00 . B B . 167 ARG NH2  1 1 
       12 18726 2 1  1 ARG O    O  66.691  4.267   6.726 1.00 . B B . 167 ARG O    1 1 
       12 18727 2 1  2 ASN C    C  67.151  7.797   9.045 1.00 . B B . 168 ASN C    1 1 
       12 18728 2 1  2 ASN CA   C  66.813  6.708   8.033 1.00 . B B . 168 ASN CA   1 1 
       12 18729 2 1  2 ASN CB   C  65.405  6.943   7.480 1.00 . B B . 168 ASN CB   1 1 
       12 18730 2 1  2 ASN CG   C  65.355  8.272   6.734 1.00 . B B . 168 ASN CG   1 1 
       12 18731 2 1  2 ASN H    H  66.999  5.291   9.637 1.00 . B B . 168 ASN H    1 1 
       12 18732 2 1  2 ASN HA   H  67.520  6.754   7.219 1.00 . B B . 168 ASN HA   1 1 
       12 18733 2 1  2 ASN HB2  H  65.148  6.141   6.804 1.00 . B B . 168 ASN HB2  1 1 
       12 18734 2 1  2 ASN HB3  H  64.699  6.965   8.296 1.00 . B B . 168 ASN HB3  1 1 
       12 18735 2 1  2 ASN HD21 H  67.193  8.098   6.005 1.00 . B B . 168 ASN HD21 1 1 
       12 18736 2 1  2 ASN HD22 H  66.368  9.512   5.559 1.00 . B B . 168 ASN HD22 1 1 
       12 18737 2 1  2 ASN N    N  66.892  5.362   8.665 1.00 . B B . 168 ASN N    1 1 
       12 18738 2 1  2 ASN ND2  N  66.391  8.659   6.042 1.00 . B B . 168 ASN ND2  1 1 
       12 18739 2 1  2 ASN O    O  66.386  8.719   9.245 1.00 . B B . 168 ASN O    1 1 
       12 18740 2 1  2 ASN OD1  O  64.359  8.966   6.782 1.00 . B B . 168 ASN OD1  1 1 
       12 18741 2 1  3 ARG C    C  70.259  8.934  10.564 1.00 . B B . 169 ARG C    1 1 
       12 18742 2 1  3 ARG CA   C  68.762  8.672  10.692 1.00 . B B . 169 ARG CA   1 1 
       12 18743 2 1  3 ARG CB   C  68.452  8.162  12.101 1.00 . B B . 169 ARG CB   1 1 
       12 18744 2 1  3 ARG CD   C  68.800  6.274  13.699 1.00 . B B . 169 ARG CD   1 1 
       12 18745 2 1  3 ARG CG   C  68.924  6.713  12.239 1.00 . B B . 169 ARG CG   1 1 
       12 18746 2 1  3 ARG CZ   C  66.469  5.560  14.006 1.00 . B B . 169 ARG CZ   1 1 
       12 18747 2 1  3 ARG H    H  68.891  6.904   9.475 1.00 . B B . 169 ARG H    1 1 
       12 18748 2 1  3 ARG HA   H  68.232  9.601  10.533 1.00 . B B . 169 ARG HA   1 1 
       12 18749 2 1  3 ARG HB2  H  68.962  8.778  12.828 1.00 . B B . 169 ARG HB2  1 1 
       12 18750 2 1  3 ARG HB3  H  67.387  8.209  12.274 1.00 . B B . 169 ARG HB3  1 1 
       12 18751 2 1  3 ARG HD2  H  69.052  5.228  13.780 1.00 . B B . 169 ARG HD2  1 1 
       12 18752 2 1  3 ARG HD3  H  69.481  6.854  14.304 1.00 . B B . 169 ARG HD3  1 1 
       12 18753 2 1  3 ARG HE   H  67.178  7.321  14.642 1.00 . B B . 169 ARG HE   1 1 
       12 18754 2 1  3 ARG HG2  H  68.313  6.075  11.616 1.00 . B B . 169 ARG HG2  1 1 
       12 18755 2 1  3 ARG HG3  H  69.955  6.639  11.929 1.00 . B B . 169 ARG HG3  1 1 
       12 18756 2 1  3 ARG HH11 H  67.686  4.280  13.066 1.00 . B B . 169 ARG HH11 1 1 
       12 18757 2 1  3 ARG HH12 H  66.051  3.748  13.265 1.00 . B B . 169 ARG HH12 1 1 
       12 18758 2 1  3 ARG HH21 H  65.033  6.628  14.905 1.00 . B B . 169 ARG HH21 1 1 
       12 18759 2 1  3 ARG HH22 H  64.549  5.077  14.307 1.00 . B B . 169 ARG HH22 1 1 
       12 18760 2 1  3 ARG N    N  68.315  7.670   9.679 1.00 . B B . 169 ARG N    1 1 
       12 18761 2 1  3 ARG NE   N  67.407  6.485  14.184 1.00 . B B . 169 ARG NE   1 1 
       12 18762 2 1  3 ARG NH1  N  66.758  4.442  13.399 1.00 . B B . 169 ARG NH1  1 1 
       12 18763 2 1  3 ARG NH2  N  65.255  5.772  14.440 1.00 . B B . 169 ARG NH2  1 1 
       12 18764 2 1  3 ARG O    O  70.798  9.793  11.234 1.00 . B B . 169 ARG O    1 1 
       12 18765 2 1  4 LEU C    C  72.668  9.779   9.001 1.00 . B B . 170 LEU C    1 1 
       12 18766 2 1  4 LEU CA   C  72.381  8.354   9.476 1.00 . B B . 170 LEU CA   1 1 
       12 18767 2 1  4 LEU CB   C  72.867  7.331   8.427 1.00 . B B . 170 LEU CB   1 1 
       12 18768 2 1  4 LEU CD1  C  75.214  8.181   8.786 1.00 . B B . 170 LEU CD1  1 1 
       12 18769 2 1  4 LEU CD2  C  74.462  6.086   9.965 1.00 . B B . 170 LEU CD2  1 1 
       12 18770 2 1  4 LEU CG   C  74.336  6.928   8.676 1.00 . B B . 170 LEU CG   1 1 
       12 18771 2 1  4 LEU H    H  70.429  7.506   9.172 1.00 . B B . 170 LEU H    1 1 
       12 18772 2 1  4 LEU HA   H  72.890  8.184  10.410 1.00 . B B . 170 LEU HA   1 1 
       12 18773 2 1  4 LEU HB2  H  72.243  6.450   8.477 1.00 . B B . 170 LEU HB2  1 1 
       12 18774 2 1  4 LEU HB3  H  72.782  7.759   7.437 1.00 . B B . 170 LEU HB3  1 1 
       12 18775 2 1  4 LEU HD11 H  74.915  8.899   8.037 1.00 . B B . 170 LEU HD11 1 1 
       12 18776 2 1  4 LEU HD12 H  76.246  7.908   8.629 1.00 . B B . 170 LEU HD12 1 1 
       12 18777 2 1  4 LEU HD13 H  75.103  8.613   9.768 1.00 . B B . 170 LEU HD13 1 1 
       12 18778 2 1  4 LEU HD21 H  75.291  5.403   9.862 1.00 . B B . 170 LEU HD21 1 1 
       12 18779 2 1  4 LEU HD22 H  73.556  5.520  10.129 1.00 . B B . 170 LEU HD22 1 1 
       12 18780 2 1  4 LEU HD23 H  74.639  6.731  10.814 1.00 . B B . 170 LEU HD23 1 1 
       12 18781 2 1  4 LEU HG   H  74.679  6.339   7.836 1.00 . B B . 170 LEU HG   1 1 
       12 18782 2 1  4 LEU N    N  70.915  8.182   9.688 1.00 . B B . 170 LEU N    1 1 
       12 18783 2 1  4 LEU O    O  73.627 10.398   9.417 1.00 . B B . 170 LEU O    1 1 
       12 18784 2 1  5 TRP C    C  71.910 12.686   8.716 1.00 . B B . 171 TRP C    1 1 
       12 18785 2 1  5 TRP CA   C  71.953 11.662   7.585 1.00 . B B . 171 TRP CA   1 1 
       12 18786 2 1  5 TRP CB   C  70.825 11.935   6.564 1.00 . B B . 171 TRP CB   1 1 
       12 18787 2 1  5 TRP CD1  C  72.190 12.365   4.479 1.00 . B B . 171 TRP CD1  1 1 
       12 18788 2 1  5 TRP CD2  C  71.007 14.169   5.121 1.00 . B B . 171 TRP CD2  1 1 
       12 18789 2 1  5 TRP CE2  C  71.715 14.539   3.953 1.00 . B B . 171 TRP CE2  1 1 
       12 18790 2 1  5 TRP CE3  C  70.180 15.132   5.728 1.00 . B B . 171 TRP CE3  1 1 
       12 18791 2 1  5 TRP CG   C  71.326 12.782   5.433 1.00 . B B . 171 TRP CG   1 1 
       12 18792 2 1  5 TRP CH2  C  70.783 16.763   4.024 1.00 . B B . 171 TRP CH2  1 1 
       12 18793 2 1  5 TRP CZ2  C  71.608 15.818   3.408 1.00 . B B . 171 TRP CZ2  1 1 
       12 18794 2 1  5 TRP CZ3  C  70.071 16.421   5.182 1.00 . B B . 171 TRP CZ3  1 1 
       12 18795 2 1  5 TRP H    H  71.046  9.733   7.835 1.00 . B B . 171 TRP H    1 1 
       12 18796 2 1  5 TRP HA   H  72.913 11.733   7.094 1.00 . B B . 171 TRP HA   1 1 
       12 18797 2 1  5 TRP HB2  H  70.474 10.994   6.168 1.00 . B B . 171 TRP HB2  1 1 
       12 18798 2 1  5 TRP HB3  H  70.002 12.440   7.051 1.00 . B B . 171 TRP HB3  1 1 
       12 18799 2 1  5 TRP HD1  H  72.626 11.380   4.415 1.00 . B B . 171 TRP HD1  1 1 
       12 18800 2 1  5 TRP HE1  H  73.010 13.366   2.818 1.00 . B B . 171 TRP HE1  1 1 
       12 18801 2 1  5 TRP HE3  H  69.628 14.878   6.621 1.00 . B B . 171 TRP HE3  1 1 
       12 18802 2 1  5 TRP HH2  H  70.695 17.756   3.608 1.00 . B B . 171 TRP HH2  1 1 
       12 18803 2 1  5 TRP HZ2  H  72.157 16.076   2.516 1.00 . B B . 171 TRP HZ2  1 1 
       12 18804 2 1  5 TRP HZ3  H  69.434 17.153   5.657 1.00 . B B . 171 TRP HZ3  1 1 
       12 18805 2 1  5 TRP N    N  71.803 10.281   8.128 1.00 . B B . 171 TRP N    1 1 
       12 18806 2 1  5 TRP NE1  N  72.420 13.406   3.601 1.00 . B B . 171 TRP NE1  1 1 
       12 18807 2 1  5 TRP O    O  72.643 13.654   8.715 1.00 . B B . 171 TRP O    1 1 
       12 18808 2 1  6 LEU C    C  72.181 13.482  11.609 1.00 . B B . 172 LEU C    1 1 
       12 18809 2 1  6 LEU CA   C  70.875 13.373  10.830 1.00 . B B . 172 LEU CA   1 1 
       12 18810 2 1  6 LEU CB   C  69.765 12.867  11.761 1.00 . B B . 172 LEU CB   1 1 
       12 18811 2 1  6 LEU CD1  C  68.305 14.909  12.077 1.00 . B B . 172 LEU CD1  1 1 
       12 18812 2 1  6 LEU CD2  C  68.711 13.360  13.989 1.00 . B B . 172 LEU CD2  1 1 
       12 18813 2 1  6 LEU CG   C  69.336 13.984  12.737 1.00 . B B . 172 LEU CG   1 1 
       12 18814 2 1  6 LEU H    H  70.456 11.655   9.615 1.00 . B B . 172 LEU H    1 1 
       12 18815 2 1  6 LEU HA   H  70.608 14.351  10.461 1.00 . B B . 172 LEU HA   1 1 
       12 18816 2 1  6 LEU HB2  H  68.918 12.554  11.167 1.00 . B B . 172 LEU HB2  1 1 
       12 18817 2 1  6 LEU HB3  H  70.136 12.022  12.321 1.00 . B B . 172 LEU HB3  1 1 
       12 18818 2 1  6 LEU HD11 H  68.776 15.481  11.292 1.00 . B B . 172 LEU HD11 1 1 
       12 18819 2 1  6 LEU HD12 H  67.904 15.585  12.818 1.00 . B B . 172 LEU HD12 1 1 
       12 18820 2 1  6 LEU HD13 H  67.501 14.319  11.661 1.00 . B B . 172 LEU HD13 1 1 
       12 18821 2 1  6 LEU HD21 H  68.230 14.132  14.573 1.00 . B B . 172 LEU HD21 1 1 
       12 18822 2 1  6 LEU HD22 H  69.483 12.890  14.581 1.00 . B B . 172 LEU HD22 1 1 
       12 18823 2 1  6 LEU HD23 H  67.980 12.622  13.697 1.00 . B B . 172 LEU HD23 1 1 
       12 18824 2 1  6 LEU HG   H  70.202 14.565  13.023 1.00 . B B . 172 LEU HG   1 1 
       12 18825 2 1  6 LEU N    N  71.025 12.450   9.674 1.00 . B B . 172 LEU N    1 1 
       12 18826 2 1  6 LEU O    O  72.543 14.544  12.070 1.00 . B B . 172 LEU O    1 1 
       12 18827 2 1  7 LEU C    C  75.181 13.294  11.893 1.00 . B B . 173 LEU C    1 1 
       12 18828 2 1  7 LEU CA   C  74.147 12.361  12.536 1.00 . B B . 173 LEU CA   1 1 
       12 18829 2 1  7 LEU CB   C  74.713 10.941  12.655 1.00 . B B . 173 LEU CB   1 1 
       12 18830 2 1  7 LEU CD1  C  74.201  8.626  13.449 1.00 . B B . 173 LEU CD1  1 1 
       12 18831 2 1  7 LEU CD2  C  74.088 10.530  15.078 1.00 . B B . 173 LEU CD2  1 1 
       12 18832 2 1  7 LEU CG   C  73.847 10.106  13.614 1.00 . B B . 173 LEU CG   1 1 
       12 18833 2 1  7 LEU H    H  72.529 11.521  11.396 1.00 . B B . 173 LEU H    1 1 
       12 18834 2 1  7 LEU HA   H  73.914 12.737  13.509 1.00 . B B . 173 LEU HA   1 1 
       12 18835 2 1  7 LEU HB2  H  74.712 10.478  11.679 1.00 . B B . 173 LEU HB2  1 1 
       12 18836 2 1  7 LEU HB3  H  75.725 10.987  13.027 1.00 . B B . 173 LEU HB3  1 1 
       12 18837 2 1  7 LEU HD11 H  75.227  8.465  13.750 1.00 . B B . 173 LEU HD11 1 1 
       12 18838 2 1  7 LEU HD12 H  74.081  8.341  12.416 1.00 . B B . 173 LEU HD12 1 1 
       12 18839 2 1  7 LEU HD13 H  73.548  8.028  14.066 1.00 . B B . 173 LEU HD13 1 1 
       12 18840 2 1  7 LEU HD21 H  73.481 11.391  15.311 1.00 . B B . 173 LEU HD21 1 1 
       12 18841 2 1  7 LEU HD22 H  75.129 10.774  15.225 1.00 . B B . 173 LEU HD22 1 1 
       12 18842 2 1  7 LEU HD23 H  73.817  9.719  15.740 1.00 . B B . 173 LEU HD23 1 1 
       12 18843 2 1  7 LEU HG   H  72.804 10.250  13.366 1.00 . B B . 173 LEU HG   1 1 
       12 18844 2 1  7 LEU N    N  72.871 12.359  11.771 1.00 . B B . 173 LEU N    1 1 
       12 18845 2 1  7 LEU O    O  75.885 14.015  12.572 1.00 . B B . 173 LEU O    1 1 
       12 18846 2 1  8 THR C    C  75.812 15.614  10.095 1.00 . B B . 174 THR C    1 1 
       12 18847 2 1  8 THR CA   C  76.128 14.145   9.767 1.00 . B B . 174 THR CA   1 1 
       12 18848 2 1  8 THR CB   C  76.060 13.800   8.266 1.00 . B B . 174 THR CB   1 1 
       12 18849 2 1  8 THR CG2  C  77.218 12.825   7.901 1.00 . B B . 174 THR CG2  1 1 
       12 18850 2 1  8 THR H    H  74.594 12.684  10.093 1.00 . B B . 174 THR H    1 1 
       12 18851 2 1  8 THR HA   H  77.136 13.961  10.123 1.00 . B B . 174 THR HA   1 1 
       12 18852 2 1  8 THR HB   H  76.152 14.699   7.682 1.00 . B B . 174 THR HB   1 1 
       12 18853 2 1  8 THR HG1  H  74.323 13.113   8.804 1.00 . B B . 174 THR HG1  1 1 
       12 18854 2 1  8 THR HG21 H  77.369 12.111   8.706 1.00 . B B . 174 THR HG21 1 1 
       12 18855 2 1  8 THR HG22 H  78.134 13.380   7.755 1.00 . B B . 174 THR HG22 1 1 
       12 18856 2 1  8 THR HG23 H  76.976 12.292   6.995 1.00 . B B . 174 THR HG23 1 1 
       12 18857 2 1  8 THR N    N  75.215 13.278  10.571 1.00 . B B . 174 THR N    1 1 
       12 18858 2 1  8 THR O    O  76.656 16.452  10.122 1.00 . B B . 174 THR O    1 1 
       12 18859 2 1  8 THR OG1  O  74.816 13.177   7.983 1.00 . B B . 174 THR OG1  1 1 
       12 18860 2 1  9 ILE C    C  74.757 17.839  11.939 1.00 . B B . 175 ILE C    1 1 
       12 18861 2 1  9 ILE CA   C  74.113 17.303  10.601 1.00 . B B . 175 ILE CA   1 1 
       12 18862 2 1  9 ILE CB   C  72.549 17.335  10.649 1.00 . B B . 175 ILE CB   1 1 
       12 18863 2 1  9 ILE CD1  C  72.201 17.258   8.160 1.00 . B B . 175 ILE CD1  1 1 
       12 18864 2 1  9 ILE CG1  C  71.980 18.087   9.430 1.00 . B B . 175 ILE CG1  1 1 
       12 18865 2 1  9 ILE CG2  C  72.027 18.015  11.925 1.00 . B B . 175 ILE CG2  1 1 
       12 18866 2 1  9 ILE H    H  73.898 15.204  10.179 1.00 . B B . 175 ILE H    1 1 
       12 18867 2 1  9 ILE HA   H  74.455 17.947   9.811 1.00 . B B . 175 ILE HA   1 1 
       12 18868 2 1  9 ILE HB   H  72.186 16.320  10.626 1.00 . B B . 175 ILE HB   1 1 
       12 18869 2 1  9 ILE HD11 H  71.582 16.374   8.195 1.00 . B B . 175 ILE HD11 1 1 
       12 18870 2 1  9 ILE HD12 H  73.238 16.968   8.091 1.00 . B B . 175 ILE HD12 1 1 
       12 18871 2 1  9 ILE HD13 H  71.935 17.849   7.296 1.00 . B B . 175 ILE HD13 1 1 
       12 18872 2 1  9 ILE HG12 H  70.921 18.244   9.572 1.00 . B B . 175 ILE HG12 1 1 
       12 18873 2 1  9 ILE HG13 H  72.473 19.041   9.328 1.00 . B B . 175 ILE HG13 1 1 
       12 18874 2 1  9 ILE HG21 H  72.430 19.015  11.992 1.00 . B B . 175 ILE HG21 1 1 
       12 18875 2 1  9 ILE HG22 H  72.330 17.443  12.789 1.00 . B B . 175 ILE HG22 1 1 
       12 18876 2 1  9 ILE HG23 H  70.948 18.065  11.888 1.00 . B B . 175 ILE HG23 1 1 
       12 18877 2 1  9 ILE N    N  74.562 15.911  10.273 1.00 . B B . 175 ILE N    1 1 
       12 18878 2 1  9 ILE O    O  75.026 19.021  12.037 1.00 . B B . 175 ILE O    1 1 
       12 18879 2 1 10 LEU C    C  76.812 18.069  14.360 1.00 . B B . 176 LEU C    1 1 
       12 18880 2 1 10 LEU CA   C  75.422 17.440  14.351 1.00 . B B . 176 LEU CA   1 1 
       12 18881 2 1 10 LEU CB   C  75.536 16.162  15.224 1.00 . B B . 176 LEU CB   1 1 
       12 18882 2 1 10 LEU CD1  C  74.121 16.672  17.250 1.00 . B B . 176 LEU CD1  1 1 
       12 18883 2 1 10 LEU CD2  C  76.275 15.443  17.519 1.00 . B B . 176 LEU CD2  1 1 
       12 18884 2 1 10 LEU CG   C  75.554 16.536  16.720 1.00 . B B . 176 LEU CG   1 1 
       12 18885 2 1 10 LEU H    H  74.636 16.048  12.885 1.00 . B B . 176 LEU H    1 1 
       12 18886 2 1 10 LEU HA   H  74.731 18.127  14.798 1.00 . B B . 176 LEU HA   1 1 
       12 18887 2 1 10 LEU HB2  H  74.697 15.514  15.018 1.00 . B B . 176 LEU HB2  1 1 
       12 18888 2 1 10 LEU HB3  H  76.471 15.615  14.968 1.00 . B B . 176 LEU HB3  1 1 
       12 18889 2 1 10 LEU HD11 H  73.597 17.433  16.693 1.00 . B B . 176 LEU HD11 1 1 
       12 18890 2 1 10 LEU HD12 H  74.147 16.945  18.294 1.00 . B B . 176 LEU HD12 1 1 
       12 18891 2 1 10 LEU HD13 H  73.607 15.728  17.139 1.00 . B B . 176 LEU HD13 1 1 
       12 18892 2 1 10 LEU HD21 H  75.762 14.502  17.384 1.00 . B B . 176 LEU HD21 1 1 
       12 18893 2 1 10 LEU HD22 H  76.279 15.704  18.567 1.00 . B B . 176 LEU HD22 1 1 
       12 18894 2 1 10 LEU HD23 H  77.292 15.352  17.166 1.00 . B B . 176 LEU HD23 1 1 
       12 18895 2 1 10 LEU HG   H  76.073 17.476  16.853 1.00 . B B . 176 LEU HG   1 1 
       12 18896 2 1 10 LEU N    N  74.909 16.992  12.983 1.00 . B B . 176 LEU N    1 1 
       12 18897 2 1 10 LEU O    O  77.110 18.965  15.112 1.00 . B B . 176 LEU O    1 1 
       12 18898 2 1 11 VAL C    C  79.379 19.262  13.025 1.00 . B B . 177 VAL C    1 1 
       12 18899 2 1 11 VAL CA   C  79.066 17.809  13.458 1.00 . B B . 177 VAL CA   1 1 
       12 18900 2 1 11 VAL CB   C  79.608 16.675  12.636 1.00 . B B . 177 VAL CB   1 1 
       12 18901 2 1 11 VAL CG1  C  79.264 15.415  13.446 1.00 . B B . 177 VAL CG1  1 1 
       12 18902 2 1 11 VAL CG2  C  78.842 16.579  11.310 1.00 . B B . 177 VAL CG2  1 1 
       12 18903 2 1 11 VAL H    H  77.295 16.731  13.070 1.00 . B B . 177 VAL H    1 1 
       12 18904 2 1 11 VAL HA   H  79.479 17.709  14.442 1.00 . B B . 177 VAL HA   1 1 
       12 18905 2 1 11 VAL HB   H  80.668 16.766  12.502 1.00 . B B . 177 VAL HB   1 1 
       12 18906 2 1 11 VAL HG11 H  78.196 15.322  13.507 1.00 . B B . 177 VAL HG11 1 1 
       12 18907 2 1 11 VAL HG12 H  79.666 15.491  14.438 1.00 . B B . 177 VAL HG12 1 1 
       12 18908 2 1 11 VAL HG13 H  79.639 14.564  12.964 1.00 . B B . 177 VAL HG13 1 1 
       12 18909 2 1 11 VAL HG21 H  78.063 15.842  11.409 1.00 . B B . 177 VAL HG21 1 1 
       12 18910 2 1 11 VAL HG22 H  79.483 16.297  10.521 1.00 . B B . 177 VAL HG22 1 1 
       12 18911 2 1 11 VAL HG23 H  78.404 17.509  11.069 1.00 . B B . 177 VAL HG23 1 1 
       12 18912 2 1 11 VAL N    N  77.631 17.492  13.584 1.00 . B B . 177 VAL N    1 1 
       12 18913 2 1 11 VAL O    O  80.291 19.877  13.538 1.00 . B B . 177 VAL O    1 1 
       12 18914 2 1 12 LEU C    C  78.569 22.073  12.873 1.00 . B B . 178 LEU C    1 1 
       12 18915 2 1 12 LEU CA   C  78.706 21.193  11.637 1.00 . B B . 178 LEU CA   1 1 
       12 18916 2 1 12 LEU CB   C  77.614 21.486  10.587 1.00 . B B . 178 LEU CB   1 1 
       12 18917 2 1 12 LEU CD1  C  76.936 23.879  11.207 1.00 . B B . 178 LEU CD1  1 1 
       12 18918 2 1 12 LEU CD2  C  79.058 23.457   9.897 1.00 . B B . 178 LEU CD2  1 1 
       12 18919 2 1 12 LEU CG   C  77.616 22.974  10.152 1.00 . B B . 178 LEU CG   1 1 
       12 18920 2 1 12 LEU H    H  77.861 19.272  11.781 1.00 . B B . 178 LEU H    1 1 
       12 18921 2 1 12 LEU HA   H  79.685 21.335  11.213 1.00 . B B . 178 LEU HA   1 1 
       12 18922 2 1 12 LEU HB2  H  77.790 20.865   9.716 1.00 . B B . 178 LEU HB2  1 1 
       12 18923 2 1 12 LEU HB3  H  76.650 21.232  10.998 1.00 . B B . 178 LEU HB3  1 1 
       12 18924 2 1 12 LEU HD11 H  76.379 24.652  10.699 1.00 . B B . 178 LEU HD11 1 1 
       12 18925 2 1 12 LEU HD12 H  77.679 24.341  11.839 1.00 . B B . 178 LEU HD12 1 1 
       12 18926 2 1 12 LEU HD13 H  76.260 23.301  11.820 1.00 . B B . 178 LEU HD13 1 1 
       12 18927 2 1 12 LEU HD21 H  79.032 24.370   9.320 1.00 . B B . 178 LEU HD21 1 1 
       12 18928 2 1 12 LEU HD22 H  79.605 22.704   9.351 1.00 . B B . 178 LEU HD22 1 1 
       12 18929 2 1 12 LEU HD23 H  79.551 23.646  10.834 1.00 . B B . 178 LEU HD23 1 1 
       12 18930 2 1 12 LEU HG   H  77.059 23.056   9.228 1.00 . B B . 178 LEU HG   1 1 
       12 18931 2 1 12 LEU N    N  78.584 19.796  12.125 1.00 . B B . 178 LEU N    1 1 
       12 18932 2 1 12 LEU O    O  79.208 23.084  12.995 1.00 . B B . 178 LEU O    1 1 
       12 18933 2 1 13 LEU C    C  78.683 22.551  15.944 1.00 . B B . 179 LEU C    1 1 
       12 18934 2 1 13 LEU CA   C  77.417 22.380  15.041 1.00 . B B . 179 LEU CA   1 1 
       12 18935 2 1 13 LEU CB   C  76.329 21.623  15.831 1.00 . B B . 179 LEU CB   1 1 
       12 18936 2 1 13 LEU CD1  C  74.107 22.175  16.916 1.00 . B B . 179 LEU CD1  1 1 
       12 18937 2 1 13 LEU CD2  C  76.198 22.420  18.244 1.00 . B B . 179 LEU CD2  1 1 
       12 18938 2 1 13 LEU CG   C  75.590 22.558  16.838 1.00 . B B . 179 LEU CG   1 1 
       12 18939 2 1 13 LEU H    H  77.191 20.820  13.587 1.00 . B B . 179 LEU H    1 1 
       12 18940 2 1 13 LEU HA   H  77.045 23.360  14.789 1.00 . B B . 179 LEU HA   1 1 
       12 18941 2 1 13 LEU HB2  H  75.617 21.211  15.129 1.00 . B B . 179 LEU HB2  1 1 
       12 18942 2 1 13 LEU HB3  H  76.793 20.814  16.373 1.00 . B B . 179 LEU HB3  1 1 
       12 18943 2 1 13 LEU HD11 H  73.655 22.282  15.941 1.00 . B B . 179 LEU HD11 1 1 
       12 18944 2 1 13 LEU HD12 H  73.603 22.823  17.619 1.00 . B B . 179 LEU HD12 1 1 
       12 18945 2 1 13 LEU HD13 H  74.016 21.150  17.243 1.00 . B B . 179 LEU HD13 1 1 
       12 18946 2 1 13 LEU HD21 H  76.179 21.383  18.546 1.00 . B B . 179 LEU HD21 1 1 
       12 18947 2 1 13 LEU HD22 H  75.621 23.008  18.942 1.00 . B B . 179 LEU HD22 1 1 
       12 18948 2 1 13 LEU HD23 H  77.216 22.774  18.234 1.00 . B B . 179 LEU HD23 1 1 
       12 18949 2 1 13 LEU HG   H  75.665 23.582  16.518 1.00 . B B . 179 LEU HG   1 1 
       12 18950 2 1 13 LEU N    N  77.696 21.658  13.765 1.00 . B B . 179 LEU N    1 1 
       12 18951 2 1 13 LEU O    O  78.759 23.527  16.664 1.00 . B B . 179 LEU O    1 1 
       12 18952 2 1 14 ILE C    C  81.663 22.913  16.991 1.00 . B B . 180 ILE C    1 1 
       12 18953 2 1 14 ILE CA   C  80.743 21.639  17.005 1.00 . B B . 180 ILE CA   1 1 
       12 18954 2 1 14 ILE CB   C  81.571 20.309  16.965 1.00 . B B . 180 ILE CB   1 1 
       12 18955 2 1 14 ILE CD1  C  79.416 19.181  17.729 1.00 . B B . 180 ILE CD1  1 1 
       12 18956 2 1 14 ILE CG1  C  80.624 19.116  16.767 1.00 . B B . 180 ILE CG1  1 1 
       12 18957 2 1 14 ILE CG2  C  82.311 20.141  18.285 1.00 . B B . 180 ILE CG2  1 1 
       12 18958 2 1 14 ILE H    H  79.503 20.753  15.509 1.00 . B B . 180 ILE H    1 1 
       12 18959 2 1 14 ILE HA   H  80.271 21.659  17.978 1.00 . B B . 180 ILE HA   1 1 
       12 18960 2 1 14 ILE HB   H  82.300 20.290  16.152 1.00 . B B . 180 ILE HB   1 1 
       12 18961 2 1 14 ILE HD11 H  78.785 20.019  17.482 1.00 . B B . 180 ILE HD11 1 1 
       12 18962 2 1 14 ILE HD12 H  79.763 19.280  18.743 1.00 . B B . 180 ILE HD12 1 1 
       12 18963 2 1 14 ILE HD13 H  78.833 18.282  17.633 1.00 . B B . 180 ILE HD13 1 1 
       12 18964 2 1 14 ILE HG12 H  80.268 19.151  15.762 1.00 . B B . 180 ILE HG12 1 1 
       12 18965 2 1 14 ILE HG13 H  81.176 18.181  16.920 1.00 . B B . 180 ILE HG13 1 1 
       12 18966 2 1 14 ILE HG21 H  81.616 20.198  19.110 1.00 . B B . 180 ILE HG21 1 1 
       12 18967 2 1 14 ILE HG22 H  83.058 20.910  18.388 1.00 . B B . 180 ILE HG22 1 1 
       12 18968 2 1 14 ILE HG23 H  82.782 19.196  18.288 1.00 . B B . 180 ILE HG23 1 1 
       12 18969 2 1 14 ILE N    N  79.596 21.564  16.035 1.00 . B B . 180 ILE N    1 1 
       12 18970 2 1 14 ILE O    O  82.402 23.074  17.939 1.00 . B B . 180 ILE O    1 1 
       12 18971 2 1 15 PRO C    C  81.997 26.010  17.181 1.00 . B B . 181 PRO C    1 1 
       12 18972 2 1 15 PRO CA   C  82.553 25.035  16.143 1.00 . B B . 181 PRO CA   1 1 
       12 18973 2 1 15 PRO CB   C  82.583 25.657  14.727 1.00 . B B . 181 PRO CB   1 1 
       12 18974 2 1 15 PRO CD   C  80.875 23.903  14.803 1.00 . B B . 181 PRO CD   1 1 
       12 18975 2 1 15 PRO CG   C  81.692 24.800  13.867 1.00 . B B . 181 PRO CG   1 1 
       12 18976 2 1 15 PRO HA   H  83.545 24.724  16.431 1.00 . B B . 181 PRO HA   1 1 
       12 18977 2 1 15 PRO HB2  H  82.213 26.677  14.755 1.00 . B B . 181 PRO HB2  1 1 
       12 18978 2 1 15 PRO HB3  H  83.594 25.648  14.338 1.00 . B B . 181 PRO HB3  1 1 
       12 18979 2 1 15 PRO HD2  H  79.926 24.374  14.975 1.00 . B B . 181 PRO HD2  1 1 
       12 18980 2 1 15 PRO HD3  H  80.753 22.915  14.398 1.00 . B B . 181 PRO HD3  1 1 
       12 18981 2 1 15 PRO HG2  H  81.030 25.428  13.281 1.00 . B B . 181 PRO HG2  1 1 
       12 18982 2 1 15 PRO HG3  H  82.274 24.200  13.208 1.00 . B B . 181 PRO HG3  1 1 
       12 18983 2 1 15 PRO N    N  81.660 23.843  16.034 1.00 . B B . 181 PRO N    1 1 
       12 18984 2 1 15 PRO O    O  82.641 26.966  17.563 1.00 . B B . 181 PRO O    1 1 
       12 18985 2 1 16 LEU C    C  80.862 26.625  19.924 1.00 . B B . 182 LEU C    1 1 
       12 18986 2 1 16 LEU CA   C  80.069 26.568  18.616 1.00 . B B . 182 LEU CA   1 1 
       12 18987 2 1 16 LEU CB   C  78.644 26.013  18.869 1.00 . B B . 182 LEU CB   1 1 
       12 18988 2 1 16 LEU CD1  C  77.788 26.206  16.494 1.00 . B B . 182 LEU CD1  1 1 
       12 18989 2 1 16 LEU CD2  C  76.201 26.341  18.431 1.00 . B B . 182 LEU CD2  1 1 
       12 18990 2 1 16 LEU CG   C  77.612 26.689  17.943 1.00 . B B . 182 LEU CG   1 1 
       12 18991 2 1 16 LEU H    H  80.316 24.941  17.246 1.00 . B B . 182 LEU H    1 1 
       12 18992 2 1 16 LEU HA   H  79.999 27.569  18.228 1.00 . B B . 182 LEU HA   1 1 
       12 18993 2 1 16 LEU HB2  H  78.641 24.949  18.682 1.00 . B B . 182 LEU HB2  1 1 
       12 18994 2 1 16 LEU HB3  H  78.360 26.191  19.898 1.00 . B B . 182 LEU HB3  1 1 
       12 18995 2 1 16 LEU HD11 H  77.379 26.942  15.820 1.00 . B B . 182 LEU HD11 1 1 
       12 18996 2 1 16 LEU HD12 H  77.270 25.269  16.355 1.00 . B B . 182 LEU HD12 1 1 
       12 18997 2 1 16 LEU HD13 H  78.836 26.069  16.279 1.00 . B B . 182 LEU HD13 1 1 
       12 18998 2 1 16 LEU HD21 H  76.061 26.722  19.432 1.00 . B B . 182 LEU HD21 1 1 
       12 18999 2 1 16 LEU HD22 H  76.074 25.269  18.433 1.00 . B B . 182 LEU HD22 1 1 
       12 19000 2 1 16 LEU HD23 H  75.472 26.788  17.771 1.00 . B B . 182 LEU HD23 1 1 
       12 19001 2 1 16 LEU HG   H  77.742 27.762  17.978 1.00 . B B . 182 LEU HG   1 1 
       12 19002 2 1 16 LEU N    N  80.775 25.727  17.610 1.00 . B B . 182 LEU N    1 1 
       12 19003 2 1 16 LEU O    O  80.917 27.658  20.561 1.00 . B B . 182 LEU O    1 1 
       12 19004 2 1 17 VAL C    C  83.354 26.491  21.568 1.00 . B B . 183 VAL C    1 1 
       12 19005 2 1 17 VAL CA   C  82.209 25.484  21.613 1.00 . B B . 183 VAL CA   1 1 
       12 19006 2 1 17 VAL CB   C  82.794 24.088  21.862 1.00 . B B . 183 VAL CB   1 1 
       12 19007 2 1 17 VAL CG1  C  83.822 23.763  20.775 1.00 . B B . 183 VAL CG1  1 1 
       12 19008 2 1 17 VAL CG2  C  83.482 24.070  23.229 1.00 . B B . 183 VAL CG2  1 1 
       12 19009 2 1 17 VAL H    H  81.361 24.688  19.800 1.00 . B B . 183 VAL H    1 1 
       12 19010 2 1 17 VAL HA   H  81.546 25.740  22.422 1.00 . B B . 183 VAL HA   1 1 
       12 19011 2 1 17 VAL HB   H  82.006 23.345  21.843 1.00 . B B . 183 VAL HB   1 1 
       12 19012 2 1 17 VAL HG11 H  83.431 24.052  19.810 1.00 . B B . 183 VAL HG11 1 1 
       12 19013 2 1 17 VAL HG12 H  84.025 22.702  20.776 1.00 . B B . 183 VAL HG12 1 1 
       12 19014 2 1 17 VAL HG13 H  84.738 24.303  20.968 1.00 . B B . 183 VAL HG13 1 1 
       12 19015 2 1 17 VAL HG21 H  82.837 24.529  23.964 1.00 . B B . 183 VAL HG21 1 1 
       12 19016 2 1 17 VAL HG22 H  84.410 24.619  23.172 1.00 . B B . 183 VAL HG22 1 1 
       12 19017 2 1 17 VAL HG23 H  83.686 23.050  23.517 1.00 . B B . 183 VAL HG23 1 1 
       12 19018 2 1 17 VAL N    N  81.447 25.505  20.332 1.00 . B B . 183 VAL N    1 1 
       12 19019 2 1 17 VAL O    O  83.608 27.179  22.537 1.00 . B B . 183 VAL O    1 1 
       12 19020 2 1 18 PHE C    C  84.639 28.983  20.503 1.00 . B B . 184 PHE C    1 1 
       12 19021 2 1 18 PHE CA   C  85.146 27.561  20.286 1.00 . B B . 184 PHE CA   1 1 
       12 19022 2 1 18 PHE CB   C  85.776 27.441  18.893 1.00 . B B . 184 PHE CB   1 1 
       12 19023 2 1 18 PHE CD1  C  87.922 28.608  19.528 1.00 . B B . 184 PHE CD1  1 1 
       12 19024 2 1 18 PHE CD2  C  86.624 29.495  17.682 1.00 . B B . 184 PHE CD2  1 1 
       12 19025 2 1 18 PHE CE1  C  88.868 29.625  19.351 1.00 . B B . 184 PHE CE1  1 1 
       12 19026 2 1 18 PHE CE2  C  87.571 30.511  17.504 1.00 . B B . 184 PHE CE2  1 1 
       12 19027 2 1 18 PHE CG   C  86.799 28.541  18.695 1.00 . B B . 184 PHE CG   1 1 
       12 19028 2 1 18 PHE CZ   C  88.693 30.576  18.339 1.00 . B B . 184 PHE CZ   1 1 
       12 19029 2 1 18 PHE H    H  83.773 26.020  19.669 1.00 . B B . 184 PHE H    1 1 
       12 19030 2 1 18 PHE HA   H  85.895 27.343  21.031 1.00 . B B . 184 PHE HA   1 1 
       12 19031 2 1 18 PHE HB2  H  86.260 26.481  18.801 1.00 . B B . 184 PHE HB2  1 1 
       12 19032 2 1 18 PHE HB3  H  85.003 27.525  18.141 1.00 . B B . 184 PHE HB3  1 1 
       12 19033 2 1 18 PHE HD1  H  88.058 27.875  20.310 1.00 . B B . 184 PHE HD1  1 1 
       12 19034 2 1 18 PHE HD2  H  85.759 29.445  17.037 1.00 . B B . 184 PHE HD2  1 1 
       12 19035 2 1 18 PHE HE1  H  89.734 29.675  19.994 1.00 . B B . 184 PHE HE1  1 1 
       12 19036 2 1 18 PHE HE2  H  87.435 31.245  16.725 1.00 . B B . 184 PHE HE2  1 1 
       12 19037 2 1 18 PHE HZ   H  89.423 31.360  18.202 1.00 . B B . 184 PHE HZ   1 1 
       12 19038 2 1 18 PHE N    N  84.027 26.585  20.428 1.00 . B B . 184 PHE N    1 1 
       12 19039 2 1 18 PHE O    O  85.294 29.792  21.130 1.00 . B B . 184 PHE O    1 1 
       12 19040 2 1 19 ILE C    C  82.621 30.955  21.576 1.00 . B B . 185 ILE C    1 1 
       12 19041 2 1 19 ILE CA   C  82.838 30.610  20.108 1.00 . B B . 185 ILE CA   1 1 
       12 19042 2 1 19 ILE CB   C  81.505 30.659  19.351 1.00 . B B . 185 ILE CB   1 1 
       12 19043 2 1 19 ILE CD1  C  80.464 30.367  17.062 1.00 . B B . 185 ILE CD1  1 1 
       12 19044 2 1 19 ILE CG1  C  81.777 30.556  17.842 1.00 . B B . 185 ILE CG1  1 1 
       12 19045 2 1 19 ILE CG2  C  80.789 31.980  19.644 1.00 . B B . 185 ILE CG2  1 1 
       12 19046 2 1 19 ILE H    H  82.977 28.563  19.477 1.00 . B B . 185 ILE H    1 1 
       12 19047 2 1 19 ILE HA   H  83.507 31.340  19.678 1.00 . B B . 185 ILE HA   1 1 
       12 19048 2 1 19 ILE HB   H  80.882 29.834  19.663 1.00 . B B . 185 ILE HB   1 1 
       12 19049 2 1 19 ILE HD11 H  80.378 29.337  16.752 1.00 . B B . 185 ILE HD11 1 1 
       12 19050 2 1 19 ILE HD12 H  80.475 31.002  16.187 1.00 . B B . 185 ILE HD12 1 1 
       12 19051 2 1 19 ILE HD13 H  79.615 30.630  17.680 1.00 . B B . 185 ILE HD13 1 1 
       12 19052 2 1 19 ILE HG12 H  82.264 31.459  17.506 1.00 . B B . 185 ILE HG12 1 1 
       12 19053 2 1 19 ILE HG13 H  82.425 29.713  17.655 1.00 . B B . 185 ILE HG13 1 1 
       12 19054 2 1 19 ILE HG21 H  79.981 32.116  18.941 1.00 . B B . 185 ILE HG21 1 1 
       12 19055 2 1 19 ILE HG22 H  81.488 32.797  19.550 1.00 . B B . 185 ILE HG22 1 1 
       12 19056 2 1 19 ILE HG23 H  80.392 31.960  20.649 1.00 . B B . 185 ILE HG23 1 1 
       12 19057 2 1 19 ILE N    N  83.456 29.261  19.970 1.00 . B B . 185 ILE N    1 1 
       12 19058 2 1 19 ILE O    O  82.817 32.082  21.988 1.00 . B B . 185 ILE O    1 1 
       12 19059 2 1 20 TYR C    C  83.193 30.650  24.519 1.00 . B B . 186 TYR C    1 1 
       12 19060 2 1 20 TYR CA   C  81.931 30.183  23.801 1.00 . B B . 186 TYR CA   1 1 
       12 19061 2 1 20 TYR CB   C  81.422 28.879  24.434 1.00 . B B . 186 TYR CB   1 1 
       12 19062 2 1 20 TYR CD1  C  81.305 29.302  26.921 1.00 . B B . 186 TYR CD1  1 1 
       12 19063 2 1 20 TYR CD2  C  79.253 29.345  25.629 1.00 . B B . 186 TYR CD2  1 1 
       12 19064 2 1 20 TYR CE1  C  80.577 29.582  28.085 1.00 . B B . 186 TYR CE1  1 1 
       12 19065 2 1 20 TYR CE2  C  78.526 29.626  26.792 1.00 . B B . 186 TYR CE2  1 1 
       12 19066 2 1 20 TYR CG   C  80.642 29.183  25.693 1.00 . B B . 186 TYR CG   1 1 
       12 19067 2 1 20 TYR CZ   C  79.188 29.744  28.019 1.00 . B B . 186 TYR CZ   1 1 
       12 19068 2 1 20 TYR H    H  82.047 29.080  21.960 1.00 . B B . 186 TYR H    1 1 
       12 19069 2 1 20 TYR HA   H  81.173 30.944  23.900 1.00 . B B . 186 TYR HA   1 1 
       12 19070 2 1 20 TYR HB2  H  80.780 28.368  23.732 1.00 . B B . 186 TYR HB2  1 1 
       12 19071 2 1 20 TYR HB3  H  82.261 28.242  24.677 1.00 . B B . 186 TYR HB3  1 1 
       12 19072 2 1 20 TYR HD1  H  82.376 29.177  26.971 1.00 . B B . 186 TYR HD1  1 1 
       12 19073 2 1 20 TYR HD2  H  78.743 29.254  24.682 1.00 . B B . 186 TYR HD2  1 1 
       12 19074 2 1 20 TYR HE1  H  81.088 29.675  29.032 1.00 . B B . 186 TYR HE1  1 1 
       12 19075 2 1 20 TYR HE2  H  77.455 29.750  26.741 1.00 . B B . 186 TYR HE2  1 1 
       12 19076 2 1 20 TYR HH   H  79.049 30.486  29.773 1.00 . B B . 186 TYR HH   1 1 
       12 19077 2 1 20 TYR N    N  82.197 29.965  22.352 1.00 . B B . 186 TYR N    1 1 
       12 19078 2 1 20 TYR O    O  83.135 31.515  25.371 1.00 . B B . 186 TYR O    1 1 
       12 19079 2 1 20 TYR OH   O  78.471 30.020  29.166 1.00 . B B . 186 TYR OH   1 1 
       12 19080 2 1 21 ARG C    C  85.904 31.936  24.563 1.00 . B B . 187 ARG C    1 1 
       12 19081 2 1 21 ARG CA   C  85.620 30.457  24.797 1.00 . B B . 187 ARG CA   1 1 
       12 19082 2 1 21 ARG CB   C  86.764 29.617  24.227 1.00 . B B . 187 ARG CB   1 1 
       12 19083 2 1 21 ARG CD   C  89.158 28.974  24.550 1.00 . B B . 187 ARG CD   1 1 
       12 19084 2 1 21 ARG CG   C  88.061 29.958  24.961 1.00 . B B . 187 ARG CG   1 1 
       12 19085 2 1 21 ARG CZ   C  90.421 28.685  26.636 1.00 . B B . 187 ARG CZ   1 1 
       12 19086 2 1 21 ARG H    H  84.321 29.377  23.463 1.00 . B B . 187 ARG H    1 1 
       12 19087 2 1 21 ARG HA   H  85.551 30.279  25.860 1.00 . B B . 187 ARG HA   1 1 
       12 19088 2 1 21 ARG HB2  H  86.540 28.567  24.358 1.00 . B B . 187 ARG HB2  1 1 
       12 19089 2 1 21 ARG HB3  H  86.879 29.832  23.176 1.00 . B B . 187 ARG HB3  1 1 
       12 19090 2 1 21 ARG HD2  H  88.795 27.964  24.669 1.00 . B B . 187 ARG HD2  1 1 
       12 19091 2 1 21 ARG HD3  H  89.417 29.141  23.514 1.00 . B B . 187 ARG HD3  1 1 
       12 19092 2 1 21 ARG HE   H  91.136 29.658  25.039 1.00 . B B . 187 ARG HE   1 1 
       12 19093 2 1 21 ARG HG2  H  88.364 30.963  24.706 1.00 . B B . 187 ARG HG2  1 1 
       12 19094 2 1 21 ARG HG3  H  87.900 29.890  26.027 1.00 . B B . 187 ARG HG3  1 1 
       12 19095 2 1 21 ARG HH11 H  88.587 27.886  26.567 1.00 . B B . 187 ARG HH11 1 1 
       12 19096 2 1 21 ARG HH12 H  89.445 27.665  28.056 1.00 . B B . 187 ARG HH12 1 1 
       12 19097 2 1 21 ARG HH21 H  92.268 29.373  26.988 1.00 . B B . 187 ARG HH21 1 1 
       12 19098 2 1 21 ARG HH22 H  91.529 28.507  28.294 1.00 . B B . 187 ARG HH22 1 1 
       12 19099 2 1 21 ARG N    N  84.330 30.068  24.160 1.00 . B B . 187 ARG N    1 1 
       12 19100 2 1 21 ARG NE   N  90.368 29.167  25.399 1.00 . B B . 187 ARG NE   1 1 
       12 19101 2 1 21 ARG NH1  N  89.406 28.027  27.124 1.00 . B B . 187 ARG NH1  1 1 
       12 19102 2 1 21 ARG NH2  N  91.489 28.869  27.362 1.00 . B B . 187 ARG NH2  1 1 
       12 19103 2 1 21 ARG O    O  86.373 32.630  25.444 1.00 . B B . 187 ARG O    1 1 
       12 19104 2 1 22 LYS C    C  85.027 34.753  23.902 1.00 . B B . 188 LYS C    1 1 
       12 19105 2 1 22 LYS CA   C  85.833 33.828  22.994 1.00 . B B . 188 LYS CA   1 1 
       12 19106 2 1 22 LYS CB   C  85.427 34.063  21.537 1.00 . B B . 188 LYS CB   1 1 
       12 19107 2 1 22 LYS CD   C  85.440 35.705  19.653 1.00 . B B . 188 LYS CD   1 1 
       12 19108 2 1 22 LYS CE   C  85.893 37.098  19.212 1.00 . B B . 188 LYS CE   1 1 
       12 19109 2 1 22 LYS CG   C  85.845 35.473  21.110 1.00 . B B . 188 LYS CG   1 1 
       12 19110 2 1 22 LYS H    H  85.229 31.789  22.689 1.00 . B B . 188 LYS H    1 1 
       12 19111 2 1 22 LYS HA   H  86.883 34.056  23.105 1.00 . B B . 188 LYS HA   1 1 
       12 19112 2 1 22 LYS HB2  H  85.916 33.336  20.906 1.00 . B B . 188 LYS HB2  1 1 
       12 19113 2 1 22 LYS HB3  H  84.356 33.964  21.441 1.00 . B B . 188 LYS HB3  1 1 
       12 19114 2 1 22 LYS HD2  H  85.907 34.959  19.026 1.00 . B B . 188 LYS HD2  1 1 
       12 19115 2 1 22 LYS HD3  H  84.367 35.632  19.562 1.00 . B B . 188 LYS HD3  1 1 
       12 19116 2 1 22 LYS HE2  H  85.455 37.841  19.862 1.00 . B B . 188 LYS HE2  1 1 
       12 19117 2 1 22 LYS HE3  H  86.970 37.160  19.268 1.00 . B B . 188 LYS HE3  1 1 
       12 19118 2 1 22 LYS HG2  H  85.356 36.200  21.742 1.00 . B B . 188 LYS HG2  1 1 
       12 19119 2 1 22 LYS HG3  H  86.915 35.575  21.205 1.00 . B B . 188 LYS HG3  1 1 
       12 19120 2 1 22 LYS HZ1  H  84.873 38.202  17.773 1.00 . B B . 188 LYS HZ1  1 1 
       12 19121 2 1 22 LYS HZ2  H  84.894 36.530  17.476 1.00 . B B . 188 LYS HZ2  1 1 
       12 19122 2 1 22 LYS HZ3  H  86.288 37.463  17.201 1.00 . B B . 188 LYS HZ3  1 1 
       12 19123 2 1 22 LYS N    N  85.607 32.400  23.355 1.00 . B B . 188 LYS N    1 1 
       12 19124 2 1 22 LYS NZ   N  85.454 37.341  17.810 1.00 . B B . 188 LYS NZ   1 1 
       12 19125 2 1 22 LYS O    O  85.500 35.796  24.307 1.00 . B B . 188 LYS O    1 1 
       12 19126 2 1 23 TYR C    C  83.536 35.367  26.452 1.00 . B B . 189 TYR C    1 1 
       12 19127 2 1 23 TYR CA   C  82.904 35.167  25.074 1.00 . B B . 189 TYR CA   1 1 
       12 19128 2 1 23 TYR CB   C  81.536 34.471  25.219 1.00 . B B . 189 TYR CB   1 1 
       12 19129 2 1 23 TYR CD1  C  81.093 34.638  22.732 1.00 . B B . 189 TYR CD1  1 1 
       12 19130 2 1 23 TYR CD2  C  79.353 35.333  24.271 1.00 . B B . 189 TYR CD2  1 1 
       12 19131 2 1 23 TYR CE1  C  80.264 34.962  21.651 1.00 . B B . 189 TYR CE1  1 1 
       12 19132 2 1 23 TYR CE2  C  78.526 35.657  23.189 1.00 . B B . 189 TYR CE2  1 1 
       12 19133 2 1 23 TYR CG   C  80.639 34.823  24.045 1.00 . B B . 189 TYR CG   1 1 
       12 19134 2 1 23 TYR CZ   C  78.981 35.471  21.879 1.00 . B B . 189 TYR CZ   1 1 
       12 19135 2 1 23 TYR H    H  83.468 33.500  23.842 1.00 . B B . 189 TYR H    1 1 
       12 19136 2 1 23 TYR HA   H  82.764 36.136  24.616 1.00 . B B . 189 TYR HA   1 1 
       12 19137 2 1 23 TYR HB2  H  81.683 33.402  25.246 1.00 . B B . 189 TYR HB2  1 1 
       12 19138 2 1 23 TYR HB3  H  81.061 34.788  26.139 1.00 . B B . 189 TYR HB3  1 1 
       12 19139 2 1 23 TYR HD1  H  82.080 34.244  22.553 1.00 . B B . 189 TYR HD1  1 1 
       12 19140 2 1 23 TYR HD2  H  78.999 35.478  25.282 1.00 . B B . 189 TYR HD2  1 1 
       12 19141 2 1 23 TYR HE1  H  80.615 34.818  20.640 1.00 . B B . 189 TYR HE1  1 1 
       12 19142 2 1 23 TYR HE2  H  77.535 36.050  23.365 1.00 . B B . 189 TYR HE2  1 1 
       12 19143 2 1 23 TYR HH   H  77.393 35.222  20.851 1.00 . B B . 189 TYR HH   1 1 
       12 19144 2 1 23 TYR N    N  83.798 34.349  24.204 1.00 . B B . 189 TYR N    1 1 
       12 19145 2 1 23 TYR O    O  83.452 36.437  27.021 1.00 . B B . 189 TYR O    1 1 
       12 19146 2 1 23 TYR OH   O  78.165 35.790  20.813 1.00 . B B . 189 TYR OH   1 1 
       12 19147 2 1 24 ARG C    C  86.201 35.022  28.205 1.00 . B B . 190 ARG C    1 1 
       12 19148 2 1 24 ARG CA   C  84.809 34.403  28.316 1.00 . B B . 190 ARG CA   1 1 
       12 19149 2 1 24 ARG CB   C  84.903 33.001  28.945 1.00 . B B . 190 ARG CB   1 1 
       12 19150 2 1 24 ARG CD   C  83.581 33.192  31.089 1.00 . B B . 190 ARG CD   1 1 
       12 19151 2 1 24 ARG CG   C  84.989 33.108  30.481 1.00 . B B . 190 ARG CG   1 1 
       12 19152 2 1 24 ARG CZ   C  82.531 34.345  32.986 1.00 . B B . 190 ARG CZ   1 1 
       12 19153 2 1 24 ARG H    H  84.198 33.477  26.475 1.00 . B B . 190 ARG H    1 1 
       12 19154 2 1 24 ARG HA   H  84.202 35.034  28.951 1.00 . B B . 190 ARG HA   1 1 
       12 19155 2 1 24 ARG HB2  H  84.026 32.429  28.669 1.00 . B B . 190 ARG HB2  1 1 
       12 19156 2 1 24 ARG HB3  H  85.784 32.496  28.571 1.00 . B B . 190 ARG HB3  1 1 
       12 19157 2 1 24 ARG HD2  H  82.936 33.761  30.436 1.00 . B B . 190 ARG HD2  1 1 
       12 19158 2 1 24 ARG HD3  H  83.180 32.195  31.202 1.00 . B B . 190 ARG HD3  1 1 
       12 19159 2 1 24 ARG HE   H  84.488 33.934  32.890 1.00 . B B . 190 ARG HE   1 1 
       12 19160 2 1 24 ARG HG2  H  85.494 32.236  30.872 1.00 . B B . 190 ARG HG2  1 1 
       12 19161 2 1 24 ARG HG3  H  85.548 33.993  30.752 1.00 . B B . 190 ARG HG3  1 1 
       12 19162 2 1 24 ARG HH11 H  81.334 33.798  31.476 1.00 . B B . 190 ARG HH11 1 1 
       12 19163 2 1 24 ARG HH12 H  80.556 34.612  32.793 1.00 . B B . 190 ARG HH12 1 1 
       12 19164 2 1 24 ARG HH21 H  83.475 35.003  34.625 1.00 . B B . 190 ARG HH21 1 1 
       12 19165 2 1 24 ARG HH22 H  81.767 35.293  34.575 1.00 . B B . 190 ARG HH22 1 1 
       12 19166 2 1 24 ARG N    N  84.163 34.318  26.975 1.00 . B B . 190 ARG N    1 1 
       12 19167 2 1 24 ARG NE   N  83.631 33.855  32.423 1.00 . B B . 190 ARG NE   1 1 
       12 19168 2 1 24 ARG NH1  N  81.385 34.244  32.370 1.00 . B B . 190 ARG NH1  1 1 
       12 19169 2 1 24 ARG NH2  N  82.596 34.926  34.152 1.00 . B B . 190 ARG NH2  1 1 
       12 19170 2 1 24 ARG O    O  87.191 34.320  28.133 1.00 . B B . 190 ARG O    1 1 
       12 19171 2 1 25 LYS C    C  87.527 38.327  28.976 1.00 . B B . 191 LYS C    1 1 
       12 19172 2 1 25 LYS CA   C  87.551 37.083  28.090 1.00 . B B . 191 LYS CA   1 1 
       12 19173 2 1 25 LYS CB   C  87.806 37.486  26.623 1.00 . B B . 191 LYS CB   1 1 
       12 19174 2 1 25 LYS CD   C  89.979 36.358  26.018 1.00 . B B . 191 LYS CD   1 1 
       12 19175 2 1 25 LYS CE   C  90.609 35.187  25.260 1.00 . B B . 191 LYS CE   1 1 
       12 19176 2 1 25 LYS CG   C  88.454 36.319  25.849 1.00 . B B . 191 LYS CG   1 1 
       12 19177 2 1 25 LYS H    H  85.419 36.864  28.257 1.00 . B B . 191 LYS H    1 1 
       12 19178 2 1 25 LYS HA   H  88.349 36.436  28.426 1.00 . B B . 191 LYS HA   1 1 
       12 19179 2 1 25 LYS HB2  H  86.862 37.738  26.160 1.00 . B B . 191 LYS HB2  1 1 
       12 19180 2 1 25 LYS HB3  H  88.459 38.347  26.589 1.00 . B B . 191 LYS HB3  1 1 
       12 19181 2 1 25 LYS HD2  H  90.359 37.289  25.624 1.00 . B B . 191 LYS HD2  1 1 
       12 19182 2 1 25 LYS HD3  H  90.230 36.282  27.065 1.00 . B B . 191 LYS HD3  1 1 
       12 19183 2 1 25 LYS HE2  H  90.154 35.103  24.283 1.00 . B B . 191 LYS HE2  1 1 
       12 19184 2 1 25 LYS HE3  H  91.669 35.359  25.150 1.00 . B B . 191 LYS HE3  1 1 
       12 19185 2 1 25 LYS HG2  H  88.075 35.378  26.224 1.00 . B B . 191 LYS HG2  1 1 
       12 19186 2 1 25 LYS HG3  H  88.212 36.407  24.801 1.00 . B B . 191 LYS HG3  1 1 
       12 19187 2 1 25 LYS HZ1  H  90.429 34.124  27.041 1.00 . B B . 191 LYS HZ1  1 1 
       12 19188 2 1 25 LYS HZ2  H  91.125 33.236  25.771 1.00 . B B . 191 LYS HZ2  1 1 
       12 19189 2 1 25 LYS HZ3  H  89.453 33.537  25.785 1.00 . B B . 191 LYS HZ3  1 1 
       12 19190 2 1 25 LYS N    N  86.252 36.352  28.194 1.00 . B B . 191 LYS N    1 1 
       12 19191 2 1 25 LYS NZ   N  90.387 33.925  26.021 1.00 . B B . 191 LYS NZ   1 1 
       12 19192 2 1 25 LYS O    O  88.190 38.378  29.994 1.00 . B B . 191 LYS O    1 1 
       12 19193 2 1 26 ARG C    C  85.353 41.323  29.020 1.00 . B B . 192 ARG C    1 1 
       12 19194 2 1 26 ARG CA   C  86.649 40.589  29.352 1.00 . B B . 192 ARG CA   1 1 
       12 19195 2 1 26 ARG CB   C  87.848 41.495  29.042 1.00 . B B . 192 ARG CB   1 1 
       12 19196 2 1 26 ARG CD   C  88.829 42.076  31.296 1.00 . B B . 192 ARG CD   1 1 
       12 19197 2 1 26 ARG CG   C  87.985 42.588  30.121 1.00 . B B . 192 ARG CG   1 1 
       12 19198 2 1 26 ARG CZ   C  91.201 42.235  31.917 1.00 . B B . 192 ARG CZ   1 1 
       12 19199 2 1 26 ARG H    H  86.239 39.230  27.739 1.00 . B B . 192 ARG H    1 1 
       12 19200 2 1 26 ARG HA   H  86.652 40.347  30.404 1.00 . B B . 192 ARG HA   1 1 
       12 19201 2 1 26 ARG HB2  H  88.749 40.897  29.011 1.00 . B B . 192 ARG HB2  1 1 
       12 19202 2 1 26 ARG HB3  H  87.701 41.962  28.079 1.00 . B B . 192 ARG HB3  1 1 
       12 19203 2 1 26 ARG HD2  H  88.630 42.680  32.168 1.00 . B B . 192 ARG HD2  1 1 
       12 19204 2 1 26 ARG HD3  H  88.569 41.049  31.507 1.00 . B B . 192 ARG HD3  1 1 
       12 19205 2 1 26 ARG HE   H  90.558 42.158  30.023 1.00 . B B . 192 ARG HE   1 1 
       12 19206 2 1 26 ARG HG2  H  88.466 43.456  29.692 1.00 . B B . 192 ARG HG2  1 1 
       12 19207 2 1 26 ARG HG3  H  87.004 42.869  30.482 1.00 . B B . 192 ARG HG3  1 1 
       12 19208 2 1 26 ARG HH11 H  89.872 42.186  33.415 1.00 . B B . 192 ARG HH11 1 1 
       12 19209 2 1 26 ARG HH12 H  91.535 42.296  33.890 1.00 . B B . 192 ARG HH12 1 1 
       12 19210 2 1 26 ARG HH21 H  92.740 42.302  30.638 1.00 . B B . 192 ARG HH21 1 1 
       12 19211 2 1 26 ARG HH22 H  93.158 42.361  32.318 1.00 . B B . 192 ARG HH22 1 1 
       12 19212 2 1 26 ARG N    N  86.752 39.325  28.569 1.00 . B B . 192 ARG N    1 1 
       12 19213 2 1 26 ARG NE   N  90.280 42.159  30.962 1.00 . B B . 192 ARG NE   1 1 
       12 19214 2 1 26 ARG NH1  N  90.841 42.239  33.171 1.00 . B B . 192 ARG NH1  1 1 
       12 19215 2 1 26 ARG NH2  N  92.464 42.305  31.600 1.00 . B B . 192 ARG NH2  1 1 
       12 19216 2 1 26 ARG O    O  84.952 41.393  27.876 1.00 . B B . 192 ARG O    1 1 
       12 19217 2 1 27 LYS C    C  83.705 44.002  29.285 1.00 . B B . 193 LYS C    1 1 
       12 19218 2 1 27 LYS CA   C  83.435 42.613  29.852 1.00 . B B . 193 LYS CA   1 1 
       12 19219 2 1 27 LYS CB   C  82.698 42.741  31.187 1.00 . B B . 193 LYS CB   1 1 
       12 19220 2 1 27 LYS CD   C  81.639 41.471  33.061 1.00 . B B . 193 LYS CD   1 1 
       12 19221 2 1 27 LYS CE   C  81.292 40.077  33.585 1.00 . B B . 193 LYS CE   1 1 
       12 19222 2 1 27 LYS CG   C  82.291 41.352  31.682 1.00 . B B . 193 LYS CG   1 1 
       12 19223 2 1 27 LYS H    H  85.083 41.781  30.951 1.00 . B B . 193 LYS H    1 1 
       12 19224 2 1 27 LYS HA   H  82.812 42.065  29.160 1.00 . B B . 193 LYS HA   1 1 
       12 19225 2 1 27 LYS HB2  H  83.349 43.207  31.914 1.00 . B B . 193 LYS HB2  1 1 
       12 19226 2 1 27 LYS HB3  H  81.814 43.346  31.055 1.00 . B B . 193 LYS HB3  1 1 
       12 19227 2 1 27 LYS HD2  H  82.325 41.953  33.743 1.00 . B B . 193 LYS HD2  1 1 
       12 19228 2 1 27 LYS HD3  H  80.737 42.059  32.983 1.00 . B B . 193 LYS HD3  1 1 
       12 19229 2 1 27 LYS HE2  H  80.506 39.649  32.978 1.00 . B B . 193 LYS HE2  1 1 
       12 19230 2 1 27 LYS HE3  H  82.167 39.446  33.536 1.00 . B B . 193 LYS HE3  1 1 
       12 19231 2 1 27 LYS HG2  H  81.589 40.915  30.987 1.00 . B B . 193 LYS HG2  1 1 
       12 19232 2 1 27 LYS HG3  H  83.167 40.724  31.753 1.00 . B B . 193 LYS HG3  1 1 
       12 19233 2 1 27 LYS HZ1  H  81.587 40.585  35.582 1.00 . B B . 193 LYS HZ1  1 1 
       12 19234 2 1 27 LYS HZ2  H  80.587 39.230  35.352 1.00 . B B . 193 LYS HZ2  1 1 
       12 19235 2 1 27 LYS HZ3  H  79.992 40.791  35.046 1.00 . B B . 193 LYS HZ3  1 1 
       12 19236 2 1 27 LYS N    N  84.711 41.869  30.048 1.00 . B B . 193 LYS N    1 1 
       12 19237 2 1 27 LYS NZ   N  80.830 40.178  34.997 1.00 . B B . 193 LYS NZ   1 1 
       12 19238 2 1 27 LYS O    O  84.077 44.907  30.005 1.00 . B B . 193 LYS O    1 1 
       12 19239 2 1 28 SER C    C  82.844 45.601  26.079 1.00 . B B . 194 SER C    1 1 
       12 19240 2 1 28 SER CA   C  83.739 45.462  27.306 1.00 . B B . 194 SER CA   1 1 
       12 19241 2 1 28 SER CB   C  85.204 45.581  26.885 1.00 . B B . 194 SER CB   1 1 
       12 19242 2 1 28 SER H    H  83.207 43.384  27.446 1.00 . B B . 194 SER H    1 1 
       12 19243 2 1 28 SER HA   H  83.509 46.258  27.999 1.00 . B B . 194 SER HA   1 1 
       12 19244 2 1 28 SER HB2  H  85.451 44.783  26.206 1.00 . B B . 194 SER HB2  1 1 
       12 19245 2 1 28 SER HB3  H  85.359 46.532  26.391 1.00 . B B . 194 SER HB3  1 1 
       12 19246 2 1 28 SER HG   H  85.536 45.824  28.786 1.00 . B B . 194 SER HG   1 1 
       12 19247 2 1 28 SER N    N  83.509 44.151  27.978 1.00 . B B . 194 SER N    1 1 
       12 19248 2 1 28 SER O    O  81.686 45.227  26.170 1.00 . B B . 194 SER O    1 1 
       12 19249 2 1 28 SER OXT  O  83.329 46.080  25.067 1.00 . B B . 194 SER OXT  1 1 
       12 19250 2 1 28 SER OG   O  86.033 45.490  28.036 1.00 . B B . 194 SER OG   1 1 
       12 19251 3 1  1 ARG C    C  71.759 22.010  -5.887 1.00 . C C . 167 ARG C    1 1 
       12 19252 3 1  1 ARG CA   C  71.281 23.123  -6.815 1.00 . C C . 167 ARG CA   1 1 
       12 19253 3 1  1 ARG CB   C  70.359 22.555  -7.904 1.00 . C C . 167 ARG CB   1 1 
       12 19254 3 1  1 ARG CD   C  70.352 21.122  -9.954 1.00 . C C . 167 ARG CD   1 1 
       12 19255 3 1  1 ARG CG   C  71.205 22.031  -9.067 1.00 . C C . 167 ARG CG   1 1 
       12 19256 3 1  1 ARG CZ   C  70.893 21.684 -12.287 1.00 . C C . 167 ARG CZ   1 1 
       12 19257 3 1  1 ARG H1   H  72.153 24.624  -7.967 1.00 . C C . 167 ARG H1   1 1 
       12 19258 3 1  1 ARG H2   H  72.895 23.104  -8.130 1.00 . C C . 167 ARG H2   1 1 
       12 19259 3 1  1 ARG H3   H  73.153 24.032  -6.731 1.00 . C C . 167 ARG H3   1 1 
       12 19260 3 1  1 ARG HA   H  70.742 23.861  -6.238 1.00 . C C . 167 ARG HA   1 1 
       12 19261 3 1  1 ARG HB2  H  69.765 21.749  -7.495 1.00 . C C . 167 ARG HB2  1 1 
       12 19262 3 1  1 ARG HB3  H  69.703 23.335  -8.263 1.00 . C C . 167 ARG HB3  1 1 
       12 19263 3 1  1 ARG HD2  H  70.188 20.182  -9.448 1.00 . C C . 167 ARG HD2  1 1 
       12 19264 3 1  1 ARG HD3  H  69.401 21.595 -10.143 1.00 . C C . 167 ARG HD3  1 1 
       12 19265 3 1  1 ARG HE   H  71.624 20.079 -11.338 1.00 . C C . 167 ARG HE   1 1 
       12 19266 3 1  1 ARG HG2  H  71.567 22.865  -9.651 1.00 . C C . 167 ARG HG2  1 1 
       12 19267 3 1  1 ARG HG3  H  72.043 21.471  -8.683 1.00 . C C . 167 ARG HG3  1 1 
       12 19268 3 1  1 ARG HH11 H  69.652 22.927 -11.325 1.00 . C C . 167 ARG HH11 1 1 
       12 19269 3 1  1 ARG HH12 H  70.013 23.349 -12.966 1.00 . C C . 167 ARG HH12 1 1 
       12 19270 3 1  1 ARG HH21 H  72.101 20.631 -13.487 1.00 . C C . 167 ARG HH21 1 1 
       12 19271 3 1  1 ARG HH22 H  71.397 22.049 -14.189 1.00 . C C . 167 ARG HH22 1 1 
       12 19272 3 1  1 ARG N    N  72.459 23.770  -7.459 1.00 . C C . 167 ARG N    1 1 
       12 19273 3 1  1 ARG NE   N  71.045 20.865 -11.249 1.00 . C C . 167 ARG NE   1 1 
       12 19274 3 1  1 ARG NH1  N  70.126 22.735 -12.185 1.00 . C C . 167 ARG NH1  1 1 
       12 19275 3 1  1 ARG NH2  N  71.512 21.435 -13.408 1.00 . C C . 167 ARG NH2  1 1 
       12 19276 3 1  1 ARG O    O  71.062 21.621  -4.971 1.00 . C C . 167 ARG O    1 1 
       12 19277 3 1  2 ASN C    C  74.806 20.896  -4.590 1.00 . C C . 168 ASN C    1 1 
       12 19278 3 1  2 ASN CA   C  73.550 20.408  -5.308 1.00 . C C . 168 ASN CA   1 1 
       12 19279 3 1  2 ASN CB   C  73.900 19.210  -6.196 1.00 . C C . 168 ASN CB   1 1 
       12 19280 3 1  2 ASN CG   C  72.629 18.468  -6.597 1.00 . C C . 168 ASN CG   1 1 
       12 19281 3 1  2 ASN H    H  73.483 21.858  -6.896 1.00 . C C . 168 ASN H    1 1 
       12 19282 3 1  2 ASN HA   H  72.826 20.096  -4.567 1.00 . C C . 168 ASN HA   1 1 
       12 19283 3 1  2 ASN HB2  H  74.407 19.558  -7.084 1.00 . C C . 168 ASN HB2  1 1 
       12 19284 3 1  2 ASN HB3  H  74.548 18.537  -5.654 1.00 . C C . 168 ASN HB3  1 1 
       12 19285 3 1  2 ASN HD21 H  71.916 19.974  -7.675 1.00 . C C . 168 ASN HD21 1 1 
       12 19286 3 1  2 ASN HD22 H  70.936 18.590  -7.626 1.00 . C C . 168 ASN HD22 1 1 
       12 19287 3 1  2 ASN N    N  72.967 21.504  -6.143 1.00 . C C . 168 ASN N    1 1 
       12 19288 3 1  2 ASN ND2  N  71.753 19.060  -7.363 1.00 . C C . 168 ASN ND2  1 1 
       12 19289 3 1  2 ASN O    O  75.752 21.329  -5.216 1.00 . C C . 168 ASN O    1 1 
       12 19290 3 1  2 ASN OD1  O  72.430 17.335  -6.206 1.00 . C C . 168 ASN OD1  1 1 
       12 19291 3 1  3 ARG C    C  75.869 20.686  -1.037 1.00 . C C . 169 ARG C    1 1 
       12 19292 3 1  3 ARG CA   C  75.958 21.254  -2.449 1.00 . C C . 169 ARG CA   1 1 
       12 19293 3 1  3 ARG CB   C  76.001 22.783  -2.389 1.00 . C C . 169 ARG CB   1 1 
       12 19294 3 1  3 ARG CD   C  74.597 24.802  -1.936 1.00 . C C . 169 ARG CD   1 1 
       12 19295 3 1  3 ARG CG   C  74.758 23.305  -1.663 1.00 . C C . 169 ARG CG   1 1 
       12 19296 3 1  3 ARG CZ   C  72.746 26.384  -1.573 1.00 . C C . 169 ARG CZ   1 1 
       12 19297 3 1  3 ARG H    H  73.998 20.452  -2.814 1.00 . C C . 169 ARG H    1 1 
       12 19298 3 1  3 ARG HA   H  76.864 20.896  -2.914 1.00 . C C . 169 ARG HA   1 1 
       12 19299 3 1  3 ARG HB2  H  76.888 23.095  -1.856 1.00 . C C . 169 ARG HB2  1 1 
       12 19300 3 1  3 ARG HB3  H  76.025 23.181  -3.392 1.00 . C C . 169 ARG HB3  1 1 
       12 19301 3 1  3 ARG HD2  H  75.510 25.315  -1.667 1.00 . C C . 169 ARG HD2  1 1 
       12 19302 3 1  3 ARG HD3  H  74.401 24.950  -2.988 1.00 . C C . 169 ARG HD3  1 1 
       12 19303 3 1  3 ARG HE   H  73.250 24.951  -0.269 1.00 . C C . 169 ARG HE   1 1 
       12 19304 3 1  3 ARG HG2  H  73.885 22.778  -2.018 1.00 . C C . 169 ARG HG2  1 1 
       12 19305 3 1  3 ARG HG3  H  74.868 23.146  -0.601 1.00 . C C . 169 ARG HG3  1 1 
       12 19306 3 1  3 ARG HH11 H  73.783 26.599  -3.273 1.00 . C C . 169 ARG HH11 1 1 
       12 19307 3 1  3 ARG HH12 H  72.479 27.714  -3.046 1.00 . C C . 169 ARG HH12 1 1 
       12 19308 3 1  3 ARG HH21 H  71.546 26.417   0.029 1.00 . C C . 169 ARG HH21 1 1 
       12 19309 3 1  3 ARG HH22 H  71.215 27.613  -1.179 1.00 . C C . 169 ARG HH22 1 1 
       12 19310 3 1  3 ARG N    N  74.791 20.811  -3.263 1.00 . C C . 169 ARG N    1 1 
       12 19311 3 1  3 ARG NE   N  73.467 25.355  -1.135 1.00 . C C . 169 ARG NE   1 1 
       12 19312 3 1  3 ARG NH1  N  73.025 26.942  -2.720 1.00 . C C . 169 ARG NH1  1 1 
       12 19313 3 1  3 ARG NH2  N  71.758 26.840  -0.852 1.00 . C C . 169 ARG NH2  1 1 
       12 19314 3 1  3 ARG O    O  76.627 21.059  -0.165 1.00 . C C . 169 ARG O    1 1 
       12 19315 3 1  4 LEU C    C  75.999 18.406   0.937 1.00 . C C . 170 LEU C    1 1 
       12 19316 3 1  4 LEU CA   C  74.733 19.139   0.502 1.00 . C C . 170 LEU CA   1 1 
       12 19317 3 1  4 LEU CB   C  73.564 18.152   0.447 1.00 . C C . 170 LEU CB   1 1 
       12 19318 3 1  4 LEU CD1  C  71.156 17.866  -0.158 1.00 . C C . 170 LEU CD1  1 1 
       12 19319 3 1  4 LEU CD2  C  71.845 19.817   1.261 1.00 . C C . 170 LEU CD2  1 1 
       12 19320 3 1  4 LEU CG   C  72.263 18.893   0.101 1.00 . C C . 170 LEU CG   1 1 
       12 19321 3 1  4 LEU H    H  74.344 19.512  -1.577 1.00 . C C . 170 LEU H    1 1 
       12 19322 3 1  4 LEU HA   H  74.513 19.906   1.226 1.00 . C C . 170 LEU HA   1 1 
       12 19323 3 1  4 LEU HB2  H  73.762 17.407  -0.310 1.00 . C C . 170 LEU HB2  1 1 
       12 19324 3 1  4 LEU HB3  H  73.459 17.668   1.405 1.00 . C C . 170 LEU HB3  1 1 
       12 19325 3 1  4 LEU HD11 H  71.134 17.149   0.649 1.00 . C C . 170 LEU HD11 1 1 
       12 19326 3 1  4 LEU HD12 H  71.351 17.353  -1.089 1.00 . C C . 170 LEU HD12 1 1 
       12 19327 3 1  4 LEU HD13 H  70.203 18.370  -0.219 1.00 . C C . 170 LEU HD13 1 1 
       12 19328 3 1  4 LEU HD21 H  70.782 20.007   1.211 1.00 . C C . 170 LEU HD21 1 1 
       12 19329 3 1  4 LEU HD22 H  72.373 20.755   1.184 1.00 . C C . 170 LEU HD22 1 1 
       12 19330 3 1  4 LEU HD23 H  72.080 19.349   2.207 1.00 . C C . 170 LEU HD23 1 1 
       12 19331 3 1  4 LEU HG   H  72.416 19.482  -0.792 1.00 . C C . 170 LEU HG   1 1 
       12 19332 3 1  4 LEU N    N  74.925 19.774  -0.833 1.00 . C C . 170 LEU N    1 1 
       12 19333 3 1  4 LEU O    O  76.371 18.441   2.093 1.00 . C C . 170 LEU O    1 1 
       12 19334 3 1  5 TRP C    C  78.965 17.913   0.839 1.00 . C C . 171 TRP C    1 1 
       12 19335 3 1  5 TRP CA   C  77.891 16.974   0.291 1.00 . C C . 171 TRP CA   1 1 
       12 19336 3 1  5 TRP CB   C  78.404 16.261  -0.979 1.00 . C C . 171 TRP CB   1 1 
       12 19337 3 1  5 TRP CD1  C  76.031 15.621  -1.581 1.00 . C C . 171 TRP CD1  1 1 
       12 19338 3 1  5 TRP CD2  C  77.252 16.207  -3.376 1.00 . C C . 171 TRP CD2  1 1 
       12 19339 3 1  5 TRP CE2  C  75.962 15.881  -3.854 1.00 . C C . 171 TRP CE2  1 1 
       12 19340 3 1  5 TRP CE3  C  78.223 16.612  -4.309 1.00 . C C . 171 TRP CE3  1 1 
       12 19341 3 1  5 TRP CG   C  77.270 16.034  -1.929 1.00 . C C . 171 TRP CG   1 1 
       12 19342 3 1  5 TRP CH2  C  76.623 16.358  -6.126 1.00 . C C . 171 TRP CH2  1 1 
       12 19343 3 1  5 TRP CZ2  C  75.646 15.954  -5.212 1.00 . C C . 171 TRP CZ2  1 1 
       12 19344 3 1  5 TRP CZ3  C  77.909 16.687  -5.676 1.00 . C C . 171 TRP CZ3  1 1 
       12 19345 3 1  5 TRP H    H  76.293 17.742  -0.926 1.00 . C C . 171 TRP H    1 1 
       12 19346 3 1  5 TRP HA   H  77.666 16.235   1.046 1.00 . C C . 171 TRP HA   1 1 
       12 19347 3 1  5 TRP HB2  H  79.154 16.870  -1.467 1.00 . C C . 171 TRP HB2  1 1 
       12 19348 3 1  5 TRP HB3  H  78.840 15.309  -0.711 1.00 . C C . 171 TRP HB3  1 1 
       12 19349 3 1  5 TRP HD1  H  75.701 15.398  -0.577 1.00 . C C . 171 TRP HD1  1 1 
       12 19350 3 1  5 TRP HE1  H  74.313 15.251  -2.746 1.00 . C C . 171 TRP HE1  1 1 
       12 19351 3 1  5 TRP HE3  H  79.217 16.867  -3.973 1.00 . C C . 171 TRP HE3  1 1 
       12 19352 3 1  5 TRP HH2  H  76.387 16.418  -7.179 1.00 . C C . 171 TRP HH2  1 1 
       12 19353 3 1  5 TRP HZ2  H  74.653 15.699  -5.552 1.00 . C C . 171 TRP HZ2  1 1 
       12 19354 3 1  5 TRP HZ3  H  78.662 16.999  -6.384 1.00 . C C . 171 TRP HZ3  1 1 
       12 19355 3 1  5 TRP N    N  76.644 17.738  -0.011 1.00 . C C . 171 TRP N    1 1 
       12 19356 3 1  5 TRP NE1  N  75.252 15.529  -2.722 1.00 . C C . 171 TRP NE1  1 1 
       12 19357 3 1  5 TRP O    O  79.693 17.567   1.746 1.00 . C C . 171 TRP O    1 1 
       12 19358 3 1  6 LEU C    C  79.855 20.471   2.164 1.00 . C C . 172 LEU C    1 1 
       12 19359 3 1  6 LEU CA   C  80.055 20.112   0.693 1.00 . C C . 172 LEU CA   1 1 
       12 19360 3 1  6 LEU CB   C  79.942 21.379  -0.170 1.00 . C C . 172 LEU CB   1 1 
       12 19361 3 1  6 LEU CD1  C  82.140 21.032  -1.394 1.00 . C C . 172 LEU CD1  1 1 
       12 19362 3 1  6 LEU CD2  C  80.041 19.889  -2.186 1.00 . C C . 172 LEU CD2  1 1 
       12 19363 3 1  6 LEU CG   C  80.609 21.158  -1.540 1.00 . C C . 172 LEU CG   1 1 
       12 19364 3 1  6 LEU H    H  78.432 19.322  -0.471 1.00 . C C . 172 LEU H    1 1 
       12 19365 3 1  6 LEU HA   H  81.039 19.691   0.573 1.00 . C C . 172 LEU HA   1 1 
       12 19366 3 1  6 LEU HB2  H  78.900 21.616  -0.318 1.00 . C C . 172 LEU HB2  1 1 
       12 19367 3 1  6 LEU HB3  H  80.425 22.204   0.333 1.00 . C C . 172 LEU HB3  1 1 
       12 19368 3 1  6 LEU HD11 H  82.612 21.398  -2.294 1.00 . C C . 172 LEU HD11 1 1 
       12 19369 3 1  6 LEU HD12 H  82.417 19.998  -1.245 1.00 . C C . 172 LEU HD12 1 1 
       12 19370 3 1  6 LEU HD13 H  82.481 21.619  -0.552 1.00 . C C . 172 LEU HD13 1 1 
       12 19371 3 1  6 LEU HD21 H  78.966 19.886  -2.090 1.00 . C C . 172 LEU HD21 1 1 
       12 19372 3 1  6 LEU HD22 H  80.449 19.020  -1.692 1.00 . C C . 172 LEU HD22 1 1 
       12 19373 3 1  6 LEU HD23 H  80.309 19.867  -3.231 1.00 . C C . 172 LEU HD23 1 1 
       12 19374 3 1  6 LEU HG   H  80.389 22.005  -2.175 1.00 . C C . 172 LEU HG   1 1 
       12 19375 3 1  6 LEU N    N  79.046 19.103   0.259 1.00 . C C . 172 LEU N    1 1 
       12 19376 3 1  6 LEU O    O  80.811 20.643   2.890 1.00 . C C . 172 LEU O    1 1 
       12 19377 3 1  7 LEU C    C  78.861 19.911   4.959 1.00 . C C . 173 LEU C    1 1 
       12 19378 3 1  7 LEU CA   C  78.280 20.954   3.999 1.00 . C C . 173 LEU CA   1 1 
       12 19379 3 1  7 LEU CB   C  76.754 21.068   4.202 1.00 . C C . 173 LEU CB   1 1 
       12 19380 3 1  7 LEU CD1  C  76.299 22.611   2.271 1.00 . C C . 173 LEU CD1  1 1 
       12 19381 3 1  7 LEU CD2  C  74.807 22.633   4.266 1.00 . C C . 173 LEU CD2  1 1 
       12 19382 3 1  7 LEU CG   C  76.252 22.463   3.792 1.00 . C C . 173 LEU CG   1 1 
       12 19383 3 1  7 LEU H    H  77.865 20.449   1.949 1.00 . C C . 173 LEU H    1 1 
       12 19384 3 1  7 LEU HA   H  78.744 21.900   4.208 1.00 . C C . 173 LEU HA   1 1 
       12 19385 3 1  7 LEU HB2  H  76.260 20.322   3.597 1.00 . C C . 173 LEU HB2  1 1 
       12 19386 3 1  7 LEU HB3  H  76.513 20.899   5.242 1.00 . C C . 173 LEU HB3  1 1 
       12 19387 3 1  7 LEU HD11 H  77.315 22.495   1.926 1.00 . C C . 173 LEU HD11 1 1 
       12 19388 3 1  7 LEU HD12 H  75.936 23.590   1.995 1.00 . C C . 173 LEU HD12 1 1 
       12 19389 3 1  7 LEU HD13 H  75.676 21.856   1.818 1.00 . C C . 173 LEU HD13 1 1 
       12 19390 3 1  7 LEU HD21 H  74.791 22.746   5.340 1.00 . C C . 173 LEU HD21 1 1 
       12 19391 3 1  7 LEU HD22 H  74.232 21.763   3.987 1.00 . C C . 173 LEU HD22 1 1 
       12 19392 3 1  7 LEU HD23 H  74.379 23.510   3.805 1.00 . C C . 173 LEU HD23 1 1 
       12 19393 3 1  7 LEU HG   H  76.869 23.224   4.249 1.00 . C C . 173 LEU HG   1 1 
       12 19394 3 1  7 LEU N    N  78.598 20.592   2.584 1.00 . C C . 173 LEU N    1 1 
       12 19395 3 1  7 LEU O    O  79.379 20.246   6.006 1.00 . C C . 173 LEU O    1 1 
       12 19396 3 1  8 THR C    C  80.806 17.712   5.597 1.00 . C C . 174 THR C    1 1 
       12 19397 3 1  8 THR CA   C  79.303 17.526   5.380 1.00 . C C . 174 THR CA   1 1 
       12 19398 3 1  8 THR CB   C  78.943 16.156   4.769 1.00 . C C . 174 THR CB   1 1 
       12 19399 3 1  8 THR CG2  C  77.761 15.546   5.554 1.00 . C C . 174 THR CG2  1 1 
       12 19400 3 1  8 THR H    H  78.348 18.457   3.702 1.00 . C C . 174 THR H    1 1 
       12 19401 3 1  8 THR HA   H  78.841 17.604   6.359 1.00 . C C . 174 THR HA   1 1 
       12 19402 3 1  8 THR HB   H  79.788 15.488   4.831 1.00 . C C . 174 THR HB   1 1 
       12 19403 3 1  8 THR HG1  H  79.052 15.680   2.887 1.00 . C C . 174 THR HG1  1 1 
       12 19404 3 1  8 THR HG21 H  77.488 14.596   5.125 1.00 . C C . 174 THR HG21 1 1 
       12 19405 3 1  8 THR HG22 H  76.915 16.219   5.517 1.00 . C C . 174 THR HG22 1 1 
       12 19406 3 1  8 THR HG23 H  78.054 15.408   6.586 1.00 . C C . 174 THR HG23 1 1 
       12 19407 3 1  8 THR N    N  78.771 18.654   4.565 1.00 . C C . 174 THR N    1 1 
       12 19408 3 1  8 THR O    O  81.301 17.390   6.615 1.00 . C C . 174 THR O    1 1 
       12 19409 3 1  8 THR OG1  O  78.571 16.328   3.409 1.00 . C C . 174 THR OG1  1 1 
       12 19410 3 1  9 ILE C    C  83.453 19.380   5.776 1.00 . C C . 175 ILE C    1 1 
       12 19411 3 1  9 ILE CA   C  83.001 18.398   4.644 1.00 . C C . 175 ILE CA   1 1 
       12 19412 3 1  9 ILE CB   C  83.485 18.949   3.297 1.00 . C C . 175 ILE CB   1 1 
       12 19413 3 1  9 ILE CD1  C  83.540 16.587   2.383 1.00 . C C . 175 ILE CD1  1 1 
       12 19414 3 1  9 ILE CG1  C  83.042 18.021   2.152 1.00 . C C . 175 ILE CG1  1 1 
       12 19415 3 1  9 ILE CG2  C  85.011 19.074   3.306 1.00 . C C . 175 ILE CG2  1 1 
       12 19416 3 1  9 ILE H    H  81.029 18.368   3.762 1.00 . C C . 175 ILE H    1 1 
       12 19417 3 1  9 ILE HA   H  83.476 17.449   4.817 1.00 . C C . 175 ILE HA   1 1 
       12 19418 3 1  9 ILE HB   H  83.055 19.929   3.146 1.00 . C C . 175 ILE HB   1 1 
       12 19419 3 1  9 ILE HD11 H  83.588 16.070   1.436 1.00 . C C . 175 ILE HD11 1 1 
       12 19420 3 1  9 ILE HD12 H  82.854 16.069   3.036 1.00 . C C . 175 ILE HD12 1 1 
       12 19421 3 1  9 ILE HD13 H  84.521 16.604   2.832 1.00 . C C . 175 ILE HD13 1 1 
       12 19422 3 1  9 ILE HG12 H  81.966 18.018   2.098 1.00 . C C . 175 ILE HG12 1 1 
       12 19423 3 1  9 ILE HG13 H  83.444 18.392   1.221 1.00 . C C . 175 ILE HG13 1 1 
       12 19424 3 1  9 ILE HG21 H  85.364 19.240   2.299 1.00 . C C . 175 ILE HG21 1 1 
       12 19425 3 1  9 ILE HG22 H  85.444 18.163   3.694 1.00 . C C . 175 ILE HG22 1 1 
       12 19426 3 1  9 ILE HG23 H  85.300 19.906   3.931 1.00 . C C . 175 ILE HG23 1 1 
       12 19427 3 1  9 ILE N    N  81.502 18.183   4.592 1.00 . C C . 175 ILE N    1 1 
       12 19428 3 1  9 ILE O    O  84.500 19.184   6.361 1.00 . C C . 175 ILE O    1 1 
       12 19429 3 1 10 LEU C    C  83.228 20.967   8.458 1.00 . C C . 176 LEU C    1 1 
       12 19430 3 1 10 LEU CA   C  83.063 21.526   7.055 1.00 . C C . 176 LEU CA   1 1 
       12 19431 3 1 10 LEU CB   C  81.905 22.543   7.151 1.00 . C C . 176 LEU CB   1 1 
       12 19432 3 1 10 LEU CD1  C  81.780 22.716   4.655 1.00 . C C . 176 LEU CD1  1 1 
       12 19433 3 1 10 LEU CD2  C  80.797 24.514   6.086 1.00 . C C . 176 LEU CD2  1 1 
       12 19434 3 1 10 LEU CG   C  81.941 23.502   5.957 1.00 . C C . 176 LEU CG   1 1 
       12 19435 3 1 10 LEU H    H  81.878 20.581   5.491 1.00 . C C . 176 LEU H    1 1 
       12 19436 3 1 10 LEU HA   H  83.971 22.025   6.766 1.00 . C C . 176 LEU HA   1 1 
       12 19437 3 1 10 LEU HB2  H  80.955 22.000   7.173 1.00 . C C . 176 LEU HB2  1 1 
       12 19438 3 1 10 LEU HB3  H  81.989 23.113   8.070 1.00 . C C . 176 LEU HB3  1 1 
       12 19439 3 1 10 LEU HD11 H  81.514 23.391   3.855 1.00 . C C . 176 LEU HD11 1 1 
       12 19440 3 1 10 LEU HD12 H  81.003 21.979   4.777 1.00 . C C . 176 LEU HD12 1 1 
       12 19441 3 1 10 LEU HD13 H  82.711 22.224   4.413 1.00 . C C . 176 LEU HD13 1 1 
       12 19442 3 1 10 LEU HD21 H  80.967 25.337   5.407 1.00 . C C . 176 LEU HD21 1 1 
       12 19443 3 1 10 LEU HD22 H  80.759 24.886   7.099 1.00 . C C . 176 LEU HD22 1 1 
       12 19444 3 1 10 LEU HD23 H  79.862 24.033   5.842 1.00 . C C . 176 LEU HD23 1 1 
       12 19445 3 1 10 LEU HG   H  82.886 24.025   5.946 1.00 . C C . 176 LEU HG   1 1 
       12 19446 3 1 10 LEU N    N  82.694 20.452   6.026 1.00 . C C . 176 LEU N    1 1 
       12 19447 3 1 10 LEU O    O  84.033 21.422   9.241 1.00 . C C . 176 LEU O    1 1 
       12 19448 3 1 11 VAL C    C  83.540 18.726  10.561 1.00 . C C . 177 VAL C    1 1 
       12 19449 3 1 11 VAL CA   C  82.240 19.438  10.077 1.00 . C C . 177 VAL CA   1 1 
       12 19450 3 1 11 VAL CB   C  81.083 18.484   9.899 1.00 . C C . 177 VAL CB   1 1 
       12 19451 3 1 11 VAL CG1  C  79.968 19.170   9.062 1.00 . C C . 177 VAL CG1  1 1 
       12 19452 3 1 11 VAL CG2  C  81.593 17.284   9.127 1.00 . C C . 177 VAL CG2  1 1 
       12 19453 3 1 11 VAL H    H  81.719 19.825   8.067 1.00 . C C . 177 VAL H    1 1 
       12 19454 3 1 11 VAL HA   H  81.962 20.185  10.791 1.00 . C C . 177 VAL HA   1 1 
       12 19455 3 1 11 VAL HB   H  80.712 18.202  10.849 1.00 . C C . 177 VAL HB   1 1 
       12 19456 3 1 11 VAL HG11 H  79.973 20.231   9.247 1.00 . C C . 177 VAL HG11 1 1 
       12 19457 3 1 11 VAL HG12 H  79.010 18.769   9.328 1.00 . C C . 177 VAL HG12 1 1 
       12 19458 3 1 11 VAL HG13 H  80.143 18.999   8.008 1.00 . C C . 177 VAL HG13 1 1 
       12 19459 3 1 11 VAL HG21 H  82.273 16.744   9.728 1.00 . C C . 177 VAL HG21 1 1 
       12 19460 3 1 11 VAL HG22 H  82.101 17.629   8.263 1.00 . C C . 177 VAL HG22 1 1 
       12 19461 3 1 11 VAL HG23 H  80.776 16.656   8.826 1.00 . C C . 177 VAL HG23 1 1 
       12 19462 3 1 11 VAL N    N  82.376 20.066   8.752 1.00 . C C . 177 VAL N    1 1 
       12 19463 3 1 11 VAL O    O  83.883 18.786  11.724 1.00 . C C . 177 VAL O    1 1 
       12 19464 3 1 12 LEU C    C  86.494 18.369  10.474 1.00 . C C . 178 LEU C    1 1 
       12 19465 3 1 12 LEU CA   C  85.502 17.354   9.916 1.00 . C C . 178 LEU CA   1 1 
       12 19466 3 1 12 LEU CB   C  86.000 16.684   8.618 1.00 . C C . 178 LEU CB   1 1 
       12 19467 3 1 12 LEU CD1  C  88.485 17.313   8.716 1.00 . C C . 178 LEU CD1  1 1 
       12 19468 3 1 12 LEU CD2  C  87.622 15.326  10.047 1.00 . C C . 178 LEU CD2  1 1 
       12 19469 3 1 12 LEU CG   C  87.454 16.155   8.751 1.00 . C C . 178 LEU CG   1 1 
       12 19470 3 1 12 LEU H    H  83.929 18.061   8.735 1.00 . C C . 178 LEU H    1 1 
       12 19471 3 1 12 LEU HA   H  85.316 16.600  10.664 1.00 . C C . 178 LEU HA   1 1 
       12 19472 3 1 12 LEU HB2  H  85.343 15.851   8.380 1.00 . C C . 178 LEU HB2  1 1 
       12 19473 3 1 12 LEU HB3  H  85.951 17.399   7.810 1.00 . C C . 178 LEU HB3  1 1 
       12 19474 3 1 12 LEU HD11 H  89.288 17.046   8.044 1.00 . C C . 178 LEU HD11 1 1 
       12 19475 3 1 12 LEU HD12 H  88.893 17.483   9.701 1.00 . C C . 178 LEU HD12 1 1 
       12 19476 3 1 12 LEU HD13 H  88.019 18.222   8.365 1.00 . C C . 178 LEU HD13 1 1 
       12 19477 3 1 12 LEU HD21 H  87.908 15.966  10.861 1.00 . C C . 178 LEU HD21 1 1 
       12 19478 3 1 12 LEU HD22 H  88.394 14.589   9.899 1.00 . C C . 178 LEU HD22 1 1 
       12 19479 3 1 12 LEU HD23 H  86.698 14.829  10.289 1.00 . C C . 178 LEU HD23 1 1 
       12 19480 3 1 12 LEU HG   H  87.652 15.509   7.905 1.00 . C C . 178 LEU HG   1 1 
       12 19481 3 1 12 LEU N    N  84.240 18.073   9.646 1.00 . C C . 178 LEU N    1 1 
       12 19482 3 1 12 LEU O    O  87.307 18.051  11.297 1.00 . C C . 178 LEU O    1 1 
       12 19483 3 1 13 LEU C    C  87.397 21.096  11.802 1.00 . C C . 179 LEU C    1 1 
       12 19484 3 1 13 LEU CA   C  87.378 20.689  10.293 1.00 . C C . 179 LEU CA   1 1 
       12 19485 3 1 13 LEU CB   C  86.996 21.921   9.451 1.00 . C C . 179 LEU CB   1 1 
       12 19486 3 1 13 LEU CD1  C  88.218 23.701   8.130 1.00 . C C . 179 LEU CD1  1 1 
       12 19487 3 1 13 LEU CD2  C  87.790 24.071  10.555 1.00 . C C . 179 LEU CD2  1 1 
       12 19488 3 1 13 LEU CG   C  88.109 23.005   9.492 1.00 . C C . 179 LEU CG   1 1 
       12 19489 3 1 13 LEU H    H  85.763 19.746   9.229 1.00 . C C . 179 LEU H    1 1 
       12 19490 3 1 13 LEU HA   H  88.374 20.386  10.012 1.00 . C C . 179 LEU HA   1 1 
       12 19491 3 1 13 LEU HB2  H  86.837 21.603   8.429 1.00 . C C . 179 LEU HB2  1 1 
       12 19492 3 1 13 LEU HB3  H  86.076 22.334   9.834 1.00 . C C . 179 LEU HB3  1 1 
       12 19493 3 1 13 LEU HD11 H  87.235 24.010   7.805 1.00 . C C . 179 LEU HD11 1 1 
       12 19494 3 1 13 LEU HD12 H  88.637 23.016   7.408 1.00 . C C . 179 LEU HD12 1 1 
       12 19495 3 1 13 LEU HD13 H  88.857 24.566   8.217 1.00 . C C . 179 LEU HD13 1 1 
       12 19496 3 1 13 LEU HD21 H  88.519 24.866  10.494 1.00 . C C . 179 LEU HD21 1 1 
       12 19497 3 1 13 LEU HD22 H  87.828 23.628  11.537 1.00 . C C . 179 LEU HD22 1 1 
       12 19498 3 1 13 LEU HD23 H  86.805 24.474  10.378 1.00 . C C . 179 LEU HD23 1 1 
       12 19499 3 1 13 LEU HG   H  89.054 22.545   9.722 1.00 . C C . 179 LEU HG   1 1 
       12 19500 3 1 13 LEU N    N  86.440 19.575   9.939 1.00 . C C . 179 LEU N    1 1 
       12 19501 3 1 13 LEU O    O  88.441 21.486  12.282 1.00 . C C . 179 LEU O    1 1 
       12 19502 3 1 14 ILE C    C  87.407 21.108  14.893 1.00 . C C . 180 ILE C    1 1 
       12 19503 3 1 14 ILE CA   C  86.257 21.610  13.941 1.00 . C C . 180 ILE CA   1 1 
       12 19504 3 1 14 ILE CB   C  84.853 21.404  14.595 1.00 . C C . 180 ILE CB   1 1 
       12 19505 3 1 14 ILE CD1  C  83.800 22.085  12.403 1.00 . C C . 180 ILE CD1  1 1 
       12 19506 3 1 14 ILE CG1  C  83.837 22.323  13.918 1.00 . C C . 180 ILE CG1  1 1 
       12 19507 3 1 14 ILE CG2  C  84.926 21.823  16.064 1.00 . C C . 180 ILE CG2  1 1 
       12 19508 3 1 14 ILE H    H  85.442 20.841  12.129 1.00 . C C . 180 ILE H    1 1 
       12 19509 3 1 14 ILE HA   H  86.386 22.684  13.868 1.00 . C C . 180 ILE HA   1 1 
       12 19510 3 1 14 ILE HB   H  84.501 20.377  14.521 1.00 . C C . 180 ILE HB   1 1 
       12 19511 3 1 14 ILE HD11 H  83.904 21.037  12.205 1.00 . C C . 180 ILE HD11 1 1 
       12 19512 3 1 14 ILE HD12 H  84.603 22.631  11.926 1.00 . C C . 180 ILE HD12 1 1 
       12 19513 3 1 14 ILE HD13 H  82.859 22.425  12.004 1.00 . C C . 180 ILE HD13 1 1 
       12 19514 3 1 14 ILE HG12 H  82.857 22.124  14.335 1.00 . C C . 180 ILE HG12 1 1 
       12 19515 3 1 14 ILE HG13 H  84.115 23.346  14.116 1.00 . C C . 180 ILE HG13 1 1 
       12 19516 3 1 14 ILE HG21 H  83.933 21.899  16.464 1.00 . C C . 180 ILE HG21 1 1 
       12 19517 3 1 14 ILE HG22 H  85.410 22.785  16.134 1.00 . C C . 180 ILE HG22 1 1 
       12 19518 3 1 14 ILE HG23 H  85.485 21.097  16.625 1.00 . C C . 180 ILE HG23 1 1 
       12 19519 3 1 14 ILE N    N  86.274 21.117  12.522 1.00 . C C . 180 ILE N    1 1 
       12 19520 3 1 14 ILE O    O  87.674 21.796  15.858 1.00 . C C . 180 ILE O    1 1 
       12 19521 3 1 15 PRO C    C  90.213 20.618  15.927 1.00 . C C . 181 PRO C    1 1 
       12 19522 3 1 15 PRO CA   C  89.168 19.536  15.667 1.00 . C C . 181 PRO CA   1 1 
       12 19523 3 1 15 PRO CB   C  89.792 18.301  15.005 1.00 . C C . 181 PRO CB   1 1 
       12 19524 3 1 15 PRO CD   C  87.961 18.970  13.629 1.00 . C C . 181 PRO CD   1 1 
       12 19525 3 1 15 PRO CG   C  88.694 17.747  14.173 1.00 . C C . 181 PRO CG   1 1 
       12 19526 3 1 15 PRO HA   H  88.717 19.243  16.602 1.00 . C C . 181 PRO HA   1 1 
       12 19527 3 1 15 PRO HB2  H  90.633 18.587  14.386 1.00 . C C . 181 PRO HB2  1 1 
       12 19528 3 1 15 PRO HB3  H  90.097 17.580  15.750 1.00 . C C . 181 PRO HB3  1 1 
       12 19529 3 1 15 PRO HD2  H  88.476 19.290  12.751 1.00 . C C . 181 PRO HD2  1 1 
       12 19530 3 1 15 PRO HD3  H  86.925 18.755  13.431 1.00 . C C . 181 PRO HD3  1 1 
       12 19531 3 1 15 PRO HG2  H  89.103 17.153  13.363 1.00 . C C . 181 PRO HG2  1 1 
       12 19532 3 1 15 PRO HG3  H  88.035 17.157  14.768 1.00 . C C . 181 PRO HG3  1 1 
       12 19533 3 1 15 PRO N    N  88.090 19.969  14.707 1.00 . C C . 181 PRO N    1 1 
       12 19534 3 1 15 PRO O    O  91.049 20.471  16.796 1.00 . C C . 181 PRO O    1 1 
       12 19535 3 1 16 LEU C    C  91.077 23.370  16.734 1.00 . C C . 182 LEU C    1 1 
       12 19536 3 1 16 LEU CA   C  91.158 22.796  15.318 1.00 . C C . 182 LEU CA   1 1 
       12 19537 3 1 16 LEU CB   C  90.902 23.922  14.287 1.00 . C C . 182 LEU CB   1 1 
       12 19538 3 1 16 LEU CD1  C  90.987 22.581  12.171 1.00 . C C . 182 LEU CD1  1 1 
       12 19539 3 1 16 LEU CD2  C  91.718 24.964  12.161 1.00 . C C . 182 LEU CD2  1 1 
       12 19540 3 1 16 LEU CG   C  91.682 23.672  12.985 1.00 . C C . 182 LEU CG   1 1 
       12 19541 3 1 16 LEU H    H  89.479 21.752  14.451 1.00 . C C . 182 LEU H    1 1 
       12 19542 3 1 16 LEU HA   H  92.144 22.391  15.175 1.00 . C C . 182 LEU HA   1 1 
       12 19543 3 1 16 LEU HB2  H  89.846 23.962  14.063 1.00 . C C . 182 LEU HB2  1 1 
       12 19544 3 1 16 LEU HB3  H  91.208 24.874  14.703 1.00 . C C . 182 LEU HB3  1 1 
       12 19545 3 1 16 LEU HD11 H  90.725 21.757  12.819 1.00 . C C . 182 LEU HD11 1 1 
       12 19546 3 1 16 LEU HD12 H  91.651 22.231  11.395 1.00 . C C . 182 LEU HD12 1 1 
       12 19547 3 1 16 LEU HD13 H  90.094 22.987  11.725 1.00 . C C . 182 LEU HD13 1 1 
       12 19548 3 1 16 LEU HD21 H  92.176 24.770  11.203 1.00 . C C . 182 LEU HD21 1 1 
       12 19549 3 1 16 LEU HD22 H  92.293 25.711  12.689 1.00 . C C . 182 LEU HD22 1 1 
       12 19550 3 1 16 LEU HD23 H  90.711 25.325  12.013 1.00 . C C . 182 LEU HD23 1 1 
       12 19551 3 1 16 LEU HG   H  92.692 23.365  13.211 1.00 . C C . 182 LEU HG   1 1 
       12 19552 3 1 16 LEU N    N  90.164 21.692  15.153 1.00 . C C . 182 LEU N    1 1 
       12 19553 3 1 16 LEU O    O  92.091 23.686  17.326 1.00 . C C . 182 LEU O    1 1 
       12 19554 3 1 17 VAL C    C  90.444 23.196  19.649 1.00 . C C . 183 VAL C    1 1 
       12 19555 3 1 17 VAL CA   C  89.710 24.065  18.633 1.00 . C C . 183 VAL CA   1 1 
       12 19556 3 1 17 VAL CB   C  88.227 24.133  18.999 1.00 . C C . 183 VAL CB   1 1 
       12 19557 3 1 17 VAL CG1  C  87.641 22.719  19.028 1.00 . C C . 183 VAL CG1  1 1 
       12 19558 3 1 17 VAL CG2  C  88.070 24.780  20.378 1.00 . C C . 183 VAL CG2  1 1 
       12 19559 3 1 17 VAL H    H  89.081 23.244  16.746 1.00 . C C . 183 VAL H    1 1 
       12 19560 3 1 17 VAL HA   H  90.125 25.059  18.658 1.00 . C C . 183 VAL HA   1 1 
       12 19561 3 1 17 VAL HB   H  87.704 24.721  18.259 1.00 . C C . 183 VAL HB   1 1 
       12 19562 3 1 17 VAL HG11 H  87.965 22.213  19.926 1.00 . C C . 183 VAL HG11 1 1 
       12 19563 3 1 17 VAL HG12 H  87.980 22.168  18.162 1.00 . C C . 183 VAL HG12 1 1 
       12 19564 3 1 17 VAL HG13 H  86.563 22.776  19.016 1.00 . C C . 183 VAL HG13 1 1 
       12 19565 3 1 17 VAL HG21 H  87.044 25.088  20.517 1.00 . C C . 183 VAL HG21 1 1 
       12 19566 3 1 17 VAL HG22 H  88.717 25.642  20.449 1.00 . C C . 183 VAL HG22 1 1 
       12 19567 3 1 17 VAL HG23 H  88.338 24.067  21.144 1.00 . C C . 183 VAL HG23 1 1 
       12 19568 3 1 17 VAL N    N  89.871 23.506  17.262 1.00 . C C . 183 VAL N    1 1 
       12 19569 3 1 17 VAL O    O  91.080 23.703  20.553 1.00 . C C . 183 VAL O    1 1 
       12 19570 3 1 18 PHE C    C  92.569 21.204  20.363 1.00 . C C . 184 PHE C    1 1 
       12 19571 3 1 18 PHE CA   C  91.066 20.943  20.394 1.00 . C C . 184 PHE CA   1 1 
       12 19572 3 1 18 PHE CB   C  90.787 19.495  19.984 1.00 . C C . 184 PHE CB   1 1 
       12 19573 3 1 18 PHE CD1  C  91.141 18.384  22.220 1.00 . C C . 184 PHE CD1  1 1 
       12 19574 3 1 18 PHE CD2  C  92.673 17.870  20.412 1.00 . C C . 184 PHE CD2  1 1 
       12 19575 3 1 18 PHE CE1  C  91.848 17.521  23.065 1.00 . C C . 184 PHE CE1  1 1 
       12 19576 3 1 18 PHE CE2  C  93.380 17.006  21.258 1.00 . C C . 184 PHE CE2  1 1 
       12 19577 3 1 18 PHE CG   C  91.552 18.560  20.893 1.00 . C C . 184 PHE CG   1 1 
       12 19578 3 1 18 PHE CZ   C  92.968 16.832  22.584 1.00 . C C . 184 PHE CZ   1 1 
       12 19579 3 1 18 PHE H    H  89.851 21.528  18.719 1.00 . C C . 184 PHE H    1 1 
       12 19580 3 1 18 PHE HA   H  90.706 21.103  21.398 1.00 . C C . 184 PHE HA   1 1 
       12 19581 3 1 18 PHE HB2  H  89.729 19.296  20.072 1.00 . C C . 184 PHE HB2  1 1 
       12 19582 3 1 18 PHE HB3  H  91.100 19.342  18.962 1.00 . C C . 184 PHE HB3  1 1 
       12 19583 3 1 18 PHE HD1  H  90.277 18.916  22.593 1.00 . C C . 184 PHE HD1  1 1 
       12 19584 3 1 18 PHE HD2  H  92.992 18.004  19.389 1.00 . C C . 184 PHE HD2  1 1 
       12 19585 3 1 18 PHE HE1  H  91.529 17.386  24.088 1.00 . C C . 184 PHE HE1  1 1 
       12 19586 3 1 18 PHE HE2  H  94.244 16.475  20.886 1.00 . C C . 184 PHE HE2  1 1 
       12 19587 3 1 18 PHE HZ   H  93.513 16.166  23.236 1.00 . C C . 184 PHE HZ   1 1 
       12 19588 3 1 18 PHE N    N  90.366 21.882  19.473 1.00 . C C . 184 PHE N    1 1 
       12 19589 3 1 18 PHE O    O  93.232 21.173  21.381 1.00 . C C . 184 PHE O    1 1 
       12 19590 3 1 19 ILE C    C  94.948 22.974  19.796 1.00 . C C . 185 ILE C    1 1 
       12 19591 3 1 19 ILE CA   C  94.535 21.753  18.984 1.00 . C C . 185 ILE CA   1 1 
       12 19592 3 1 19 ILE CB   C  94.852 21.981  17.502 1.00 . C C . 185 ILE CB   1 1 
       12 19593 3 1 19 ILE CD1  C  94.666 20.971  15.203 1.00 . C C . 185 ILE CD1  1 1 
       12 19594 3 1 19 ILE CG1  C  94.441 20.736  16.702 1.00 . C C . 185 ILE CG1  1 1 
       12 19595 3 1 19 ILE CG2  C  96.356 22.229  17.332 1.00 . C C . 185 ILE CG2  1 1 
       12 19596 3 1 19 ILE H    H  92.491 21.485  18.387 1.00 . C C . 185 ILE H    1 1 
       12 19597 3 1 19 ILE HA   H  95.099 20.901  19.333 1.00 . C C . 185 ILE HA   1 1 
       12 19598 3 1 19 ILE HB   H  94.302 22.840  17.145 1.00 . C C . 185 ILE HB   1 1 
       12 19599 3 1 19 ILE HD11 H  94.026 20.310  14.638 1.00 . C C . 185 ILE HD11 1 1 
       12 19600 3 1 19 ILE HD12 H  95.698 20.766  14.958 1.00 . C C . 185 ILE HD12 1 1 
       12 19601 3 1 19 ILE HD13 H  94.435 21.996  14.953 1.00 . C C . 185 ILE HD13 1 1 
       12 19602 3 1 19 ILE HG12 H  95.034 19.893  17.025 1.00 . C C . 185 ILE HG12 1 1 
       12 19603 3 1 19 ILE HG13 H  93.397 20.528  16.879 1.00 . C C . 185 ILE HG13 1 1 
       12 19604 3 1 19 ILE HG21 H  96.631 23.144  17.833 1.00 . C C . 185 ILE HG21 1 1 
       12 19605 3 1 19 ILE HG22 H  96.594 22.312  16.282 1.00 . C C . 185 ILE HG22 1 1 
       12 19606 3 1 19 ILE HG23 H  96.907 21.405  17.761 1.00 . C C . 185 ILE HG23 1 1 
       12 19607 3 1 19 ILE N    N  93.083 21.470  19.168 1.00 . C C . 185 ILE N    1 1 
       12 19608 3 1 19 ILE O    O  96.019 23.007  20.368 1.00 . C C . 185 ILE O    1 1 
       12 19609 3 1 20 TYR C    C  94.608 24.932  22.041 1.00 . C C . 186 TYR C    1 1 
       12 19610 3 1 20 TYR CA   C  94.392 25.237  20.558 1.00 . C C . 186 TYR CA   1 1 
       12 19611 3 1 20 TYR CB   C  93.229 26.249  20.372 1.00 . C C . 186 TYR CB   1 1 
       12 19612 3 1 20 TYR CD1  C  94.756 28.189  19.843 1.00 . C C . 186 TYR CD1  1 1 
       12 19613 3 1 20 TYR CD2  C  92.959 27.679  18.296 1.00 . C C . 186 TYR CD2  1 1 
       12 19614 3 1 20 TYR CE1  C  95.156 29.253  19.027 1.00 . C C . 186 TYR CE1  1 1 
       12 19615 3 1 20 TYR CE2  C  93.359 28.744  17.480 1.00 . C C . 186 TYR CE2  1 1 
       12 19616 3 1 20 TYR CG   C  93.658 27.400  19.479 1.00 . C C . 186 TYR CG   1 1 
       12 19617 3 1 20 TYR CZ   C  94.458 29.531  17.845 1.00 . C C . 186 TYR CZ   1 1 
       12 19618 3 1 20 TYR H    H  93.243 23.906  19.325 1.00 . C C . 186 TYR H    1 1 
       12 19619 3 1 20 TYR HA   H  95.304 25.655  20.163 1.00 . C C . 186 TYR HA   1 1 
       12 19620 3 1 20 TYR HB2  H  92.392 25.740  19.918 1.00 . C C . 186 TYR HB2  1 1 
       12 19621 3 1 20 TYR HB3  H  92.920 26.643  21.332 1.00 . C C . 186 TYR HB3  1 1 
       12 19622 3 1 20 TYR HD1  H  95.296 27.976  20.754 1.00 . C C . 186 TYR HD1  1 1 
       12 19623 3 1 20 TYR HD2  H  92.111 27.072  18.013 1.00 . C C . 186 TYR HD2  1 1 
       12 19624 3 1 20 TYR HE1  H  96.004 29.860  19.308 1.00 . C C . 186 TYR HE1  1 1 
       12 19625 3 1 20 TYR HE2  H  92.822 28.959  16.569 1.00 . C C . 186 TYR HE2  1 1 
       12 19626 3 1 20 TYR HH   H  95.755 30.414  16.758 1.00 . C C . 186 TYR HH   1 1 
       12 19627 3 1 20 TYR N    N  94.085 23.983  19.816 1.00 . C C . 186 TYR N    1 1 
       12 19628 3 1 20 TYR O    O  95.496 25.483  22.660 1.00 . C C . 186 TYR O    1 1 
       12 19629 3 1 20 TYR OH   O  94.854 30.581  17.042 1.00 . C C . 186 TYR OH   1 1 
       12 19630 3 1 21 ARG C    C  95.350 23.093  24.254 1.00 . C C . 187 ARG C    1 1 
       12 19631 3 1 21 ARG CA   C  93.957 23.671  24.031 1.00 . C C . 187 ARG CA   1 1 
       12 19632 3 1 21 ARG CB   C  92.905 22.634  24.430 1.00 . C C . 187 ARG CB   1 1 
       12 19633 3 1 21 ARG CD   C  90.466 22.070  24.379 1.00 . C C . 187 ARG CD   1 1 
       12 19634 3 1 21 ARG CG   C  91.528 23.076  23.927 1.00 . C C . 187 ARG CG   1 1 
       12 19635 3 1 21 ARG CZ   C  89.181 23.177  26.158 1.00 . C C . 187 ARG CZ   1 1 
       12 19636 3 1 21 ARG H    H  93.104 23.607  22.053 1.00 . C C . 187 ARG H    1 1 
       12 19637 3 1 21 ARG HA   H  93.837 24.554  24.639 1.00 . C C . 187 ARG HA   1 1 
       12 19638 3 1 21 ARG HB2  H  93.158 21.678  23.994 1.00 . C C . 187 ARG HB2  1 1 
       12 19639 3 1 21 ARG HB3  H  92.881 22.544  25.505 1.00 . C C . 187 ARG HB3  1 1 
       12 19640 3 1 21 ARG HD2  H  89.581 22.187  23.774 1.00 . C C . 187 ARG HD2  1 1 
       12 19641 3 1 21 ARG HD3  H  90.847 21.065  24.261 1.00 . C C . 187 ARG HD3  1 1 
       12 19642 3 1 21 ARG HE   H  90.587 21.795  26.508 1.00 . C C . 187 ARG HE   1 1 
       12 19643 3 1 21 ARG HG2  H  91.295 24.051  24.329 1.00 . C C . 187 ARG HG2  1 1 
       12 19644 3 1 21 ARG HG3  H  91.538 23.125  22.849 1.00 . C C . 187 ARG HG3  1 1 
       12 19645 3 1 21 ARG HH11 H  88.763 23.712  24.275 1.00 . C C . 187 ARG HH11 1 1 
       12 19646 3 1 21 ARG HH12 H  87.843 24.514  25.503 1.00 . C C . 187 ARG HH12 1 1 
       12 19647 3 1 21 ARG HH21 H  89.384 22.846  28.122 1.00 . C C . 187 ARG HH21 1 1 
       12 19648 3 1 21 ARG HH22 H  88.194 24.025  27.679 1.00 . C C . 187 ARG HH22 1 1 
       12 19649 3 1 21 ARG N    N  93.799 24.037  22.595 1.00 . C C . 187 ARG N    1 1 
       12 19650 3 1 21 ARG NE   N  90.117 22.299  25.811 1.00 . C C . 187 ARG NE   1 1 
       12 19651 3 1 21 ARG NH1  N  88.546 23.854  25.240 1.00 . C C . 187 ARG NH1  1 1 
       12 19652 3 1 21 ARG NH2  N  88.897 23.364  27.419 1.00 . C C . 187 ARG NH2  1 1 
       12 19653 3 1 21 ARG O    O  96.002 23.380  25.239 1.00 . C C . 187 ARG O    1 1 
       12 19654 3 1 22 LYS C    C  98.232 22.722  23.392 1.00 . C C . 188 LYS C    1 1 
       12 19655 3 1 22 LYS CA   C  97.141 21.657  23.352 1.00 . C C . 188 LYS CA   1 1 
       12 19656 3 1 22 LYS CB   C  97.347 20.762  22.128 1.00 . C C . 188 LYS CB   1 1 
       12 19657 3 1 22 LYS CD   C  98.956 19.192  21.029 1.00 . C C . 188 LYS CD   1 1 
       12 19658 3 1 22 LYS CE   C  97.751 18.449  20.444 1.00 . C C . 188 LYS CE   1 1 
       12 19659 3 1 22 LYS CG   C  98.563 19.860  22.350 1.00 . C C . 188 LYS CG   1 1 
       12 19660 3 1 22 LYS H    H  95.216 22.110  22.522 1.00 . C C . 188 LYS H    1 1 
       12 19661 3 1 22 LYS HA   H  97.209 21.052  24.244 1.00 . C C . 188 LYS HA   1 1 
       12 19662 3 1 22 LYS HB2  H  96.468 20.153  21.978 1.00 . C C . 188 LYS HB2  1 1 
       12 19663 3 1 22 LYS HB3  H  97.512 21.377  21.256 1.00 . C C . 188 LYS HB3  1 1 
       12 19664 3 1 22 LYS HD2  H  99.287 19.947  20.331 1.00 . C C . 188 LYS HD2  1 1 
       12 19665 3 1 22 LYS HD3  H  99.757 18.491  21.206 1.00 . C C . 188 LYS HD3  1 1 
       12 19666 3 1 22 LYS HE2  H  97.215 17.945  21.235 1.00 . C C . 188 LYS HE2  1 1 
       12 19667 3 1 22 LYS HE3  H  97.095 19.155  19.956 1.00 . C C . 188 LYS HE3  1 1 
       12 19668 3 1 22 LYS HG2  H  99.388 20.455  22.714 1.00 . C C . 188 LYS HG2  1 1 
       12 19669 3 1 22 LYS HG3  H  98.320 19.100  23.077 1.00 . C C . 188 LYS HG3  1 1 
       12 19670 3 1 22 LYS HZ1  H  97.819 16.515  19.676 1.00 . C C . 188 LYS HZ1  1 1 
       12 19671 3 1 22 LYS HZ2  H  99.262 17.389  19.481 1.00 . C C . 188 LYS HZ2  1 1 
       12 19672 3 1 22 LYS HZ3  H  97.921 17.730  18.497 1.00 . C C . 188 LYS HZ3  1 1 
       12 19673 3 1 22 LYS N    N  95.791 22.286  23.296 1.00 . C C . 188 LYS N    1 1 
       12 19674 3 1 22 LYS NZ   N  98.224 17.445  19.449 1.00 . C C . 188 LYS NZ   1 1 
       12 19675 3 1 22 LYS O    O  99.223 22.578  24.081 1.00 . C C . 188 LYS O    1 1 
       12 19676 3 1 23 TYR C    C  99.258 25.533  23.895 1.00 . C C . 189 TYR C    1 1 
       12 19677 3 1 23 TYR CA   C  99.032 24.886  22.531 1.00 . C C . 189 TYR CA   1 1 
       12 19678 3 1 23 TYR CB   C  98.536 25.945  21.533 1.00 . C C . 189 TYR CB   1 1 
       12 19679 3 1 23 TYR CD1  C 100.335 27.690  21.860 1.00 . C C . 189 TYR CD1  1 1 
       12 19680 3 1 23 TYR CD2  C 100.146 26.602  19.700 1.00 . C C . 189 TYR CD2  1 1 
       12 19681 3 1 23 TYR CE1  C 101.411 28.447  21.383 1.00 . C C . 189 TYR CE1  1 1 
       12 19682 3 1 23 TYR CE2  C 101.223 27.361  19.225 1.00 . C C . 189 TYR CE2  1 1 
       12 19683 3 1 23 TYR CG   C  99.701 26.765  21.020 1.00 . C C . 189 TYR CG   1 1 
       12 19684 3 1 23 TYR CZ   C 101.854 28.283  20.065 1.00 . C C . 189 TYR CZ   1 1 
       12 19685 3 1 23 TYR H    H  97.222 23.827  22.067 1.00 . C C . 189 TYR H    1 1 
       12 19686 3 1 23 TYR HA   H  99.969 24.480  22.176 1.00 . C C . 189 TYR HA   1 1 
       12 19687 3 1 23 TYR HB2  H  98.049 25.452  20.704 1.00 . C C . 189 TYR HB2  1 1 
       12 19688 3 1 23 TYR HB3  H  97.828 26.599  22.023 1.00 . C C . 189 TYR HB3  1 1 
       12 19689 3 1 23 TYR HD1  H  99.993 27.818  22.876 1.00 . C C . 189 TYR HD1  1 1 
       12 19690 3 1 23 TYR HD2  H  99.659 25.890  19.051 1.00 . C C . 189 TYR HD2  1 1 
       12 19691 3 1 23 TYR HE1  H 101.900 29.160  22.032 1.00 . C C . 189 TYR HE1  1 1 
       12 19692 3 1 23 TYR HE2  H 101.564 27.234  18.207 1.00 . C C . 189 TYR HE2  1 1 
       12 19693 3 1 23 TYR HH   H 102.565 29.710  19.015 1.00 . C C . 189 TYR HH   1 1 
       12 19694 3 1 23 TYR N    N  98.035 23.781  22.614 1.00 . C C . 189 TYR N    1 1 
       12 19695 3 1 23 TYR O    O 100.374 25.866  24.240 1.00 . C C . 189 TYR O    1 1 
       12 19696 3 1 23 TYR OH   O 102.915 29.031  19.595 1.00 . C C . 189 TYR OH   1 1 
       12 19697 3 1 24 ARG C    C  99.453 25.721  26.795 1.00 . C C . 190 ARG C    1 1 
       12 19698 3 1 24 ARG CA   C  98.296 26.334  26.011 1.00 . C C . 190 ARG CA   1 1 
       12 19699 3 1 24 ARG CB   C  96.993 26.143  26.792 1.00 . C C . 190 ARG CB   1 1 
       12 19700 3 1 24 ARG CD   C  95.988 27.970  25.406 1.00 . C C . 190 ARG CD   1 1 
       12 19701 3 1 24 ARG CG   C  95.799 26.540  25.919 1.00 . C C . 190 ARG CG   1 1 
       12 19702 3 1 24 ARG CZ   C  95.907 29.295  27.474 1.00 . C C . 190 ARG CZ   1 1 
       12 19703 3 1 24 ARG H    H  97.306 25.424  24.331 1.00 . C C . 190 ARG H    1 1 
       12 19704 3 1 24 ARG HA   H  98.481 27.391  25.890 1.00 . C C . 190 ARG HA   1 1 
       12 19705 3 1 24 ARG HB2  H  96.898 25.107  27.082 1.00 . C C . 190 ARG HB2  1 1 
       12 19706 3 1 24 ARG HB3  H  97.011 26.763  27.675 1.00 . C C . 190 ARG HB3  1 1 
       12 19707 3 1 24 ARG HD2  H  96.623 27.955  24.532 1.00 . C C . 190 ARG HD2  1 1 
       12 19708 3 1 24 ARG HD3  H  95.026 28.384  25.140 1.00 . C C . 190 ARG HD3  1 1 
       12 19709 3 1 24 ARG HE   H  97.573 29.027  26.397 1.00 . C C . 190 ARG HE   1 1 
       12 19710 3 1 24 ARG HG2  H  95.726 25.861  25.082 1.00 . C C . 190 ARG HG2  1 1 
       12 19711 3 1 24 ARG HG3  H  94.894 26.486  26.504 1.00 . C C . 190 ARG HG3  1 1 
       12 19712 3 1 24 ARG HH11 H  94.193 28.452  26.872 1.00 . C C . 190 ARG HH11 1 1 
       12 19713 3 1 24 ARG HH12 H  94.101 29.382  28.331 1.00 . C C . 190 ARG HH12 1 1 
       12 19714 3 1 24 ARG HH21 H  97.458 30.245  28.309 1.00 . C C . 190 ARG HH21 1 1 
       12 19715 3 1 24 ARG HH22 H  95.948 30.396  29.145 1.00 . C C . 190 ARG HH22 1 1 
       12 19716 3 1 24 ARG N    N  98.185 25.707  24.660 1.00 . C C . 190 ARG N    1 1 
       12 19717 3 1 24 ARG NE   N  96.618 28.817  26.457 1.00 . C C . 190 ARG NE   1 1 
       12 19718 3 1 24 ARG NH1  N  94.634 29.021  27.566 1.00 . C C . 190 ARG NH1  1 1 
       12 19719 3 1 24 ARG NH2  N  96.483 30.037  28.380 1.00 . C C . 190 ARG NH2  1 1 
       12 19720 3 1 24 ARG O    O  99.255 24.793  27.552 1.00 . C C . 190 ARG O    1 1 
       12 19721 3 1 25 LYS C    C 101.700 24.560  28.117 1.00 . C C . 191 LYS C    1 1 
       12 19722 3 1 25 LYS CA   C 101.914 25.811  27.264 1.00 . C C . 191 LYS CA   1 1 
       12 19723 3 1 25 LYS CB   C 102.470 26.937  28.141 1.00 . C C . 191 LYS CB   1 1 
       12 19724 3 1 25 LYS CD   C 102.951 28.197  26.033 1.00 . C C . 191 LYS CD   1 1 
       12 19725 3 1 25 LYS CE   C 103.097 29.606  25.456 1.00 . C C . 191 LYS CE   1 1 
       12 19726 3 1 25 LYS CG   C 102.305 28.277  27.418 1.00 . C C . 191 LYS CG   1 1 
       12 19727 3 1 25 LYS H    H 100.715 27.024  25.955 1.00 . C C . 191 LYS H    1 1 
       12 19728 3 1 25 LYS HA   H 102.645 25.581  26.504 1.00 . C C . 191 LYS HA   1 1 
       12 19729 3 1 25 LYS HB2  H 101.932 26.965  29.078 1.00 . C C . 191 LYS HB2  1 1 
       12 19730 3 1 25 LYS HB3  H 103.518 26.761  28.332 1.00 . C C . 191 LYS HB3  1 1 
       12 19731 3 1 25 LYS HD2  H 103.926 27.739  26.117 1.00 . C C . 191 LYS HD2  1 1 
       12 19732 3 1 25 LYS HD3  H 102.329 27.606  25.379 1.00 . C C . 191 LYS HD3  1 1 
       12 19733 3 1 25 LYS HE2  H 102.138 30.104  25.472 1.00 . C C . 191 LYS HE2  1 1 
       12 19734 3 1 25 LYS HE3  H 103.804 30.168  26.048 1.00 . C C . 191 LYS HE3  1 1 
       12 19735 3 1 25 LYS HG2  H 101.253 28.501  27.314 1.00 . C C . 191 LYS HG2  1 1 
       12 19736 3 1 25 LYS HG3  H 102.783 29.057  27.992 1.00 . C C . 191 LYS HG3  1 1 
       12 19737 3 1 25 LYS HZ1  H 104.539 29.100  24.041 1.00 . C C . 191 LYS HZ1  1 1 
       12 19738 3 1 25 LYS HZ2  H 103.621 30.471  23.635 1.00 . C C . 191 LYS HZ2  1 1 
       12 19739 3 1 25 LYS HZ3  H 102.942 28.920  23.497 1.00 . C C . 191 LYS HZ3  1 1 
       12 19740 3 1 25 LYS N    N 100.654 26.277  26.585 1.00 . C C . 191 LYS N    1 1 
       12 19741 3 1 25 LYS NZ   N 103.586 29.517  24.051 1.00 . C C . 191 LYS NZ   1 1 
       12 19742 3 1 25 LYS O    O 101.917 24.583  29.312 1.00 . C C . 191 LYS O    1 1 
       12 19743 3 1 26 ARG C    C 100.543 22.395  29.602 1.00 . C C . 192 ARG C    1 1 
       12 19744 3 1 26 ARG CA   C 101.027 22.175  28.169 1.00 . C C . 192 ARG CA   1 1 
       12 19745 3 1 26 ARG CB   C 102.300 21.313  28.165 1.00 . C C . 192 ARG CB   1 1 
       12 19746 3 1 26 ARG CD   C 104.661 21.089  28.987 1.00 . C C . 192 ARG CD   1 1 
       12 19747 3 1 26 ARG CG   C 103.404 21.965  29.015 1.00 . C C . 192 ARG CG   1 1 
       12 19748 3 1 26 ARG CZ   C 106.145 22.588  30.250 1.00 . C C . 192 ARG CZ   1 1 
       12 19749 3 1 26 ARG H    H 101.128 23.528  26.501 1.00 . C C . 192 ARG H    1 1 
       12 19750 3 1 26 ARG HA   H 100.255 21.644  27.630 1.00 . C C . 192 ARG HA   1 1 
       12 19751 3 1 26 ARG HB2  H 102.072 20.338  28.568 1.00 . C C . 192 ARG HB2  1 1 
       12 19752 3 1 26 ARG HB3  H 102.653 21.205  27.150 1.00 . C C . 192 ARG HB3  1 1 
       12 19753 3 1 26 ARG HD2  H 104.378 20.047  29.035 1.00 . C C . 192 ARG HD2  1 1 
       12 19754 3 1 26 ARG HD3  H 105.202 21.269  28.069 1.00 . C C . 192 ARG HD3  1 1 
       12 19755 3 1 26 ARG HE   H 105.668 20.741  30.851 1.00 . C C . 192 ARG HE   1 1 
       12 19756 3 1 26 ARG HG2  H 103.640 22.937  28.613 1.00 . C C . 192 ARG HG2  1 1 
       12 19757 3 1 26 ARG HG3  H 103.067 22.069  30.034 1.00 . C C . 192 ARG HG3  1 1 
       12 19758 3 1 26 ARG HH11 H 105.411 23.293  28.525 1.00 . C C . 192 ARG HH11 1 1 
       12 19759 3 1 26 ARG HH12 H 106.444 24.375  29.397 1.00 . C C . 192 ARG HH12 1 1 
       12 19760 3 1 26 ARG HH21 H 107.025 22.154  31.995 1.00 . C C . 192 ARG HH21 1 1 
       12 19761 3 1 26 ARG HH22 H 107.359 23.730  31.361 1.00 . C C . 192 ARG HH22 1 1 
       12 19762 3 1 26 ARG N    N 101.277 23.474  27.468 1.00 . C C . 192 ARG N    1 1 
       12 19763 3 1 26 ARG NE   N 105.539 21.410  30.148 1.00 . C C . 192 ARG NE   1 1 
       12 19764 3 1 26 ARG NH1  N 105.989 23.489  29.317 1.00 . C C . 192 ARG NH1  1 1 
       12 19765 3 1 26 ARG NH2  N 106.902 22.845  31.282 1.00 . C C . 192 ARG NH2  1 1 
       12 19766 3 1 26 ARG O    O  99.960 23.416  29.913 1.00 . C C . 192 ARG O    1 1 
       12 19767 3 1 27 LYS C    C 101.589 21.373  32.817 1.00 . C C . 193 LYS C    1 1 
       12 19768 3 1 27 LYS CA   C 100.377 21.503  31.901 1.00 . C C . 193 LYS CA   1 1 
       12 19769 3 1 27 LYS CB   C  99.377 20.390  32.220 1.00 . C C . 193 LYS CB   1 1 
       12 19770 3 1 27 LYS CD   C  97.062 19.546  31.805 1.00 . C C . 193 LYS CD   1 1 
       12 19771 3 1 27 LYS CE   C  95.716 19.861  31.151 1.00 . C C . 193 LYS CE   1 1 
       12 19772 3 1 27 LYS CG   C  98.054 20.669  31.501 1.00 . C C . 193 LYS CG   1 1 
       12 19773 3 1 27 LYS H    H 101.268 20.614  30.158 1.00 . C C . 193 LYS H    1 1 
       12 19774 3 1 27 LYS HA   H  99.906 22.460  32.080 1.00 . C C . 193 LYS HA   1 1 
       12 19775 3 1 27 LYS HB2  H  99.775 19.443  31.888 1.00 . C C . 193 LYS HB2  1 1 
       12 19776 3 1 27 LYS HB3  H  99.204 20.356  33.285 1.00 . C C . 193 LYS HB3  1 1 
       12 19777 3 1 27 LYS HD2  H  97.443 18.613  31.415 1.00 . C C . 193 LYS HD2  1 1 
       12 19778 3 1 27 LYS HD3  H  96.929 19.462  32.874 1.00 . C C . 193 LYS HD3  1 1 
       12 19779 3 1 27 LYS HE2  H  95.455 20.892  31.343 1.00 . C C . 193 LYS HE2  1 1 
       12 19780 3 1 27 LYS HE3  H  95.788 19.701  30.085 1.00 . C C . 193 LYS HE3  1 1 
       12 19781 3 1 27 LYS HG2  H  97.650 21.612  31.844 1.00 . C C . 193 LYS HG2  1 1 
       12 19782 3 1 27 LYS HG3  H  98.227 20.716  30.436 1.00 . C C . 193 LYS HG3  1 1 
       12 19783 3 1 27 LYS HZ1  H  93.773 19.494  31.803 1.00 . C C . 193 LYS HZ1  1 1 
       12 19784 3 1 27 LYS HZ2  H  94.965 18.638  32.658 1.00 . C C . 193 LYS HZ2  1 1 
       12 19785 3 1 27 LYS HZ3  H  94.527 18.153  31.089 1.00 . C C . 193 LYS HZ3  1 1 
       12 19786 3 1 27 LYS N    N 100.796 21.414  30.467 1.00 . C C . 193 LYS N    1 1 
       12 19787 3 1 27 LYS NZ   N  94.666 18.969  31.717 1.00 . C C . 193 LYS NZ   1 1 
       12 19788 3 1 27 LYS O    O 101.809 22.199  33.680 1.00 . C C . 193 LYS O    1 1 
       12 19789 3 1 28 SER C    C 104.680 19.417  32.599 1.00 . C C . 194 SER C    1 1 
       12 19790 3 1 28 SER CA   C 103.587 20.073  33.437 1.00 . C C . 194 SER CA   1 1 
       12 19791 3 1 28 SER CB   C 103.240 19.166  34.620 1.00 . C C . 194 SER CB   1 1 
       12 19792 3 1 28 SER H    H 102.140 19.683  31.896 1.00 . C C . 194 SER H    1 1 
       12 19793 3 1 28 SER HA   H 103.955 21.017  33.812 1.00 . C C . 194 SER HA   1 1 
       12 19794 3 1 28 SER HB2  H 102.877 19.760  35.444 1.00 . C C . 194 SER HB2  1 1 
       12 19795 3 1 28 SER HB3  H 102.471 18.464  34.320 1.00 . C C . 194 SER HB3  1 1 
       12 19796 3 1 28 SER HG   H 104.814 18.084  34.247 1.00 . C C . 194 SER HG   1 1 
       12 19797 3 1 28 SER N    N 102.369 20.315  32.609 1.00 . C C . 194 SER N    1 1 
       12 19798 3 1 28 SER O    O 104.460 19.236  31.413 1.00 . C C . 194 SER O    1 1 
       12 19799 3 1 28 SER OXT  O 105.720 19.108  33.155 1.00 . C C . 194 SER OXT  1 1 
       12 19800 3 1 28 SER OG   O 104.406 18.462  35.029 1.00 . C C . 194 SER OG   1 1 
       13 19801 1 1  1 ARG C    C  80.730  0.878  -0.297 1.00 . A A . 167 ARG C    1 1 
       13 19802 1 1  1 ARG CA   C  81.087 -0.528  -0.771 1.00 . A A . 167 ARG CA   1 1 
       13 19803 1 1  1 ARG CB   C  79.870 -1.196  -1.414 1.00 . A A . 167 ARG CB   1 1 
       13 19804 1 1  1 ARG CD   C  79.052 -3.341  -2.401 1.00 . A A . 167 ARG CD   1 1 
       13 19805 1 1  1 ARG CG   C  80.103 -2.706  -1.489 1.00 . A A . 167 ARG CG   1 1 
       13 19806 1 1  1 ARG CZ   C  78.531 -5.547  -1.454 1.00 . A A . 167 ARG CZ   1 1 
       13 19807 1 1  1 ARG H1   H  80.743 -1.479   1.049 1.00 . A A . 167 ARG H1   1 1 
       13 19808 1 1  1 ARG H2   H  82.311 -0.846   0.884 1.00 . A A . 167 ARG H2   1 1 
       13 19809 1 1  1 ARG H3   H  81.875 -2.267   0.061 1.00 . A A . 167 ARG H3   1 1 
       13 19810 1 1  1 ARG HA   H  81.885 -0.469  -1.496 1.00 . A A . 167 ARG HA   1 1 
       13 19811 1 1  1 ARG HB2  H  78.989 -0.995  -0.820 1.00 . A A . 167 ARG HB2  1 1 
       13 19812 1 1  1 ARG HB3  H  79.730 -0.807  -2.411 1.00 . A A . 167 ARG HB3  1 1 
       13 19813 1 1  1 ARG HD2  H  78.066 -3.056  -2.065 1.00 . A A . 167 ARG HD2  1 1 
       13 19814 1 1  1 ARG HD3  H  79.199 -2.991  -3.412 1.00 . A A . 167 ARG HD3  1 1 
       13 19815 1 1  1 ARG HE   H  79.721 -5.281  -3.042 1.00 . A A . 167 ARG HE   1 1 
       13 19816 1 1  1 ARG HG2  H  81.089 -2.898  -1.885 1.00 . A A . 167 ARG HG2  1 1 
       13 19817 1 1  1 ARG HG3  H  80.023 -3.132  -0.500 1.00 . A A . 167 ARG HG3  1 1 
       13 19818 1 1  1 ARG HH11 H  77.741 -3.955  -0.533 1.00 . A A . 167 ARG HH11 1 1 
       13 19819 1 1  1 ARG HH12 H  77.325 -5.494   0.144 1.00 . A A . 167 ARG HH12 1 1 
       13 19820 1 1  1 ARG HH21 H  79.180 -7.308  -2.155 1.00 . A A . 167 ARG HH21 1 1 
       13 19821 1 1  1 ARG HH22 H  78.141 -7.389  -0.772 1.00 . A A . 167 ARG HH22 1 1 
       13 19822 1 1  1 ARG N    N  81.537 -1.342   0.393 1.00 . A A . 167 ARG N    1 1 
       13 19823 1 1  1 ARG NE   N  79.171 -4.828  -2.370 1.00 . A A . 167 ARG NE   1 1 
       13 19824 1 1  1 ARG NH1  N  77.810 -4.952  -0.543 1.00 . A A . 167 ARG NH1  1 1 
       13 19825 1 1  1 ARG NH2  N  78.625 -6.850  -1.460 1.00 . A A . 167 ARG NH2  1 1 
       13 19826 1 1  1 ARG O    O  80.255  1.061   0.808 1.00 . A A . 167 ARG O    1 1 
       13 19827 1 1  2 ASN C    C  81.047  3.581   0.645 1.00 . A A . 168 ASN C    1 1 
       13 19828 1 1  2 ASN CA   C  80.666  3.282  -0.803 1.00 . A A . 168 ASN CA   1 1 
       13 19829 1 1  2 ASN CB   C  79.179  3.559  -1.006 1.00 . A A . 168 ASN CB   1 1 
       13 19830 1 1  2 ASN CG   C  78.349  2.534  -0.242 1.00 . A A . 168 ASN CG   1 1 
       13 19831 1 1  2 ASN H    H  81.357  1.659  -2.030 1.00 . A A . 168 ASN H    1 1 
       13 19832 1 1  2 ASN HA   H  81.235  3.932  -1.452 1.00 . A A . 168 ASN HA   1 1 
       13 19833 1 1  2 ASN HB2  H  78.946  4.551  -0.645 1.00 . A A . 168 ASN HB2  1 1 
       13 19834 1 1  2 ASN HB3  H  78.943  3.495  -2.058 1.00 . A A . 168 ASN HB3  1 1 
       13 19835 1 1  2 ASN HD21 H  78.476  1.155  -1.664 1.00 . A A . 168 ASN HD21 1 1 
       13 19836 1 1  2 ASN HD22 H  77.584  0.702  -0.292 1.00 . A A . 168 ASN HD22 1 1 
       13 19837 1 1  2 ASN N    N  80.971  1.865  -1.153 1.00 . A A . 168 ASN N    1 1 
       13 19838 1 1  2 ASN ND2  N  78.116  1.366  -0.777 1.00 . A A . 168 ASN ND2  1 1 
       13 19839 1 1  2 ASN O    O  80.204  3.593   1.520 1.00 . A A . 168 ASN O    1 1 
       13 19840 1 1  2 ASN OD1  O  77.904  2.800   0.857 1.00 . A A . 168 ASN OD1  1 1 
       13 19841 1 1  3 ARG C    C  82.791  5.632   2.515 1.00 . A A . 169 ARG C    1 1 
       13 19842 1 1  3 ARG CA   C  82.826  4.129   2.255 1.00 . A A . 169 ARG CA   1 1 
       13 19843 1 1  3 ARG CB   C  84.262  3.613   2.427 1.00 . A A . 169 ARG CB   1 1 
       13 19844 1 1  3 ARG CD   C  83.979  1.417   3.642 1.00 . A A . 169 ARG CD   1 1 
       13 19845 1 1  3 ARG CG   C  84.300  2.077   2.293 1.00 . A A . 169 ARG CG   1 1 
       13 19846 1 1  3 ARG CZ   C  85.088 -0.756   3.347 1.00 . A A . 169 ARG CZ   1 1 
       13 19847 1 1  3 ARG H    H  82.971  3.801   0.134 1.00 . A A . 169 ARG H    1 1 
       13 19848 1 1  3 ARG HA   H  82.187  3.641   2.973 1.00 . A A . 169 ARG HA   1 1 
       13 19849 1 1  3 ARG HB2  H  84.890  4.053   1.666 1.00 . A A . 169 ARG HB2  1 1 
       13 19850 1 1  3 ARG HB3  H  84.631  3.900   3.402 1.00 . A A . 169 ARG HB3  1 1 
       13 19851 1 1  3 ARG HD2  H  84.731  1.697   4.364 1.00 . A A . 169 ARG HD2  1 1 
       13 19852 1 1  3 ARG HD3  H  83.013  1.751   3.987 1.00 . A A . 169 ARG HD3  1 1 
       13 19853 1 1  3 ARG HE   H  83.106 -0.542   3.524 1.00 . A A . 169 ARG HE   1 1 
       13 19854 1 1  3 ARG HG2  H  83.576  1.759   1.557 1.00 . A A . 169 ARG HG2  1 1 
       13 19855 1 1  3 ARG HG3  H  85.286  1.773   1.977 1.00 . A A . 169 ARG HG3  1 1 
       13 19856 1 1  3 ARG HH11 H  86.267  0.862   3.378 1.00 . A A . 169 ARG HH11 1 1 
       13 19857 1 1  3 ARG HH12 H  87.080 -0.656   3.187 1.00 . A A . 169 ARG HH12 1 1 
       13 19858 1 1  3 ARG HH21 H  84.166 -2.532   3.271 1.00 . A A . 169 ARG HH21 1 1 
       13 19859 1 1  3 ARG HH22 H  85.892 -2.577   3.126 1.00 . A A . 169 ARG HH22 1 1 
       13 19860 1 1  3 ARG N    N  82.335  3.823   0.879 1.00 . A A . 169 ARG N    1 1 
       13 19861 1 1  3 ARG NE   N  83.963 -0.066   3.499 1.00 . A A . 169 ARG NE   1 1 
       13 19862 1 1  3 ARG NH1  N  86.235 -0.135   3.300 1.00 . A A . 169 ARG NH1  1 1 
       13 19863 1 1  3 ARG NH2  N  85.045 -2.056   3.240 1.00 . A A . 169 ARG NH2  1 1 
       13 19864 1 1  3 ARG O    O  83.337  6.107   3.489 1.00 . A A . 169 ARG O    1 1 
       13 19865 1 1  4 LEU C    C  81.314  8.199   3.079 1.00 . A A . 170 LEU C    1 1 
       13 19866 1 1  4 LEU CA   C  82.012  7.846   1.769 1.00 . A A . 170 LEU CA   1 1 
       13 19867 1 1  4 LEU CB   C  81.227  8.431   0.583 1.00 . A A . 170 LEU CB   1 1 
       13 19868 1 1  4 LEU CD1  C  82.766 10.151  -0.435 1.00 . A A . 170 LEU CD1  1 1 
       13 19869 1 1  4 LEU CD2  C  80.327 10.648  -0.212 1.00 . A A . 170 LEU CD2  1 1 
       13 19870 1 1  4 LEU CG   C  81.524  9.941   0.440 1.00 . A A . 170 LEU CG   1 1 
       13 19871 1 1  4 LEU H    H  81.703  5.923   0.863 1.00 . A A . 170 LEU H    1 1 
       13 19872 1 1  4 LEU HA   H  83.004  8.271   1.782 1.00 . A A . 170 LEU HA   1 1 
       13 19873 1 1  4 LEU HB2  H  81.516  7.914  -0.323 1.00 . A A . 170 LEU HB2  1 1 
       13 19874 1 1  4 LEU HB3  H  80.168  8.284   0.751 1.00 . A A . 170 LEU HB3  1 1 
       13 19875 1 1  4 LEU HD11 H  82.583  9.750  -1.421 1.00 . A A . 170 LEU HD11 1 1 
       13 19876 1 1  4 LEU HD12 H  83.611  9.645   0.007 1.00 . A A . 170 LEU HD12 1 1 
       13 19877 1 1  4 LEU HD13 H  82.980 11.207  -0.511 1.00 . A A . 170 LEU HD13 1 1 
       13 19878 1 1  4 LEU HD21 H  80.629 11.626  -0.559 1.00 . A A . 170 LEU HD21 1 1 
       13 19879 1 1  4 LEU HD22 H  79.535 10.753   0.514 1.00 . A A . 170 LEU HD22 1 1 
       13 19880 1 1  4 LEU HD23 H  79.974 10.061  -1.048 1.00 . A A . 170 LEU HD23 1 1 
       13 19881 1 1  4 LEU HG   H  81.702 10.370   1.418 1.00 . A A . 170 LEU HG   1 1 
       13 19882 1 1  4 LEU N    N  82.129  6.365   1.626 1.00 . A A . 170 LEU N    1 1 
       13 19883 1 1  4 LEU O    O  81.682  9.142   3.749 1.00 . A A . 170 LEU O    1 1 
       13 19884 1 1  5 TRP C    C  80.432  7.555   5.889 1.00 . A A . 171 TRP C    1 1 
       13 19885 1 1  5 TRP CA   C  79.517  7.650   4.665 1.00 . A A . 171 TRP CA   1 1 
       13 19886 1 1  5 TRP CB   C  78.351  6.635   4.754 1.00 . A A . 171 TRP CB   1 1 
       13 19887 1 1  5 TRP CD1  C  79.612  4.450   5.030 1.00 . A A . 171 TRP CD1  1 1 
       13 19888 1 1  5 TRP CD2  C  78.359  4.964   6.826 1.00 . A A . 171 TRP CD2  1 1 
       13 19889 1 1  5 TRP CE2  C  78.997  3.737   7.117 1.00 . A A . 171 TRP CE2  1 1 
       13 19890 1 1  5 TRP CE3  C  77.504  5.516   7.797 1.00 . A A . 171 TRP CE3  1 1 
       13 19891 1 1  5 TRP CG   C  78.764  5.396   5.496 1.00 . A A . 171 TRP CG   1 1 
       13 19892 1 1  5 TRP CH2  C  77.944  3.642   9.288 1.00 . A A . 171 TRP CH2  1 1 
       13 19893 1 1  5 TRP CZ2  C  78.797  3.080   8.332 1.00 . A A . 171 TRP CZ2  1 1 
       13 19894 1 1  5 TRP CZ3  C  77.299  4.858   9.020 1.00 . A A . 171 TRP CZ3  1 1 
       13 19895 1 1  5 TRP H    H  80.045  6.676   2.828 1.00 . A A . 171 TRP H    1 1 
       13 19896 1 1  5 TRP HA   H  79.105  8.648   4.627 1.00 . A A . 171 TRP HA   1 1 
       13 19897 1 1  5 TRP HB2  H  77.518  7.091   5.269 1.00 . A A . 171 TRP HB2  1 1 
       13 19898 1 1  5 TRP HB3  H  78.043  6.363   3.753 1.00 . A A . 171 TRP HB3  1 1 
       13 19899 1 1  5 TRP HD1  H  80.100  4.461   4.067 1.00 . A A . 171 TRP HD1  1 1 
       13 19900 1 1  5 TRP HE1  H  80.310  2.664   5.906 1.00 . A A . 171 TRP HE1  1 1 
       13 19901 1 1  5 TRP HE3  H  77.003  6.453   7.600 1.00 . A A . 171 TRP HE3  1 1 
       13 19902 1 1  5 TRP HH2  H  77.783  3.140  10.230 1.00 . A A . 171 TRP HH2  1 1 
       13 19903 1 1  5 TRP HZ2  H  79.296  2.143   8.533 1.00 . A A . 171 TRP HZ2  1 1 
       13 19904 1 1  5 TRP HZ3  H  76.641  5.291   9.759 1.00 . A A . 171 TRP HZ3  1 1 
       13 19905 1 1  5 TRP N    N  80.294  7.420   3.416 1.00 . A A . 171 TRP N    1 1 
       13 19906 1 1  5 TRP NE1  N  79.752  3.464   5.993 1.00 . A A . 171 TRP NE1  1 1 
       13 19907 1 1  5 TRP O    O  80.290  8.307   6.834 1.00 . A A . 171 TRP O    1 1 
       13 19908 1 1  6 LEU C    C  83.123  7.641   7.252 1.00 . A A . 172 LEU C    1 1 
       13 19909 1 1  6 LEU CA   C  82.295  6.385   6.988 1.00 . A A . 172 LEU CA   1 1 
       13 19910 1 1  6 LEU CB   C  83.221  5.206   6.663 1.00 . A A . 172 LEU CB   1 1 
       13 19911 1 1  6 LEU CD1  C  83.365  4.411   9.055 1.00 . A A . 172 LEU CD1  1 1 
       13 19912 1 1  6 LEU CD2  C  85.150  3.810   7.404 1.00 . A A . 172 LEU CD2  1 1 
       13 19913 1 1  6 LEU CG   C  84.165  4.902   7.839 1.00 . A A . 172 LEU CG   1 1 
       13 19914 1 1  6 LEU H    H  81.407  6.016   5.067 1.00 . A A . 172 LEU H    1 1 
       13 19915 1 1  6 LEU HA   H  81.722  6.150   7.868 1.00 . A A . 172 LEU HA   1 1 
       13 19916 1 1  6 LEU HB2  H  82.623  4.331   6.452 1.00 . A A . 172 LEU HB2  1 1 
       13 19917 1 1  6 LEU HB3  H  83.810  5.450   5.791 1.00 . A A . 172 LEU HB3  1 1 
       13 19918 1 1  6 LEU HD11 H  82.950  5.257   9.582 1.00 . A A . 172 LEU HD11 1 1 
       13 19919 1 1  6 LEU HD12 H  84.018  3.865   9.722 1.00 . A A . 172 LEU HD12 1 1 
       13 19920 1 1  6 LEU HD13 H  82.566  3.762   8.726 1.00 . A A . 172 LEU HD13 1 1 
       13 19921 1 1  6 LEU HD21 H  84.602  2.923   7.127 1.00 . A A . 172 LEU HD21 1 1 
       13 19922 1 1  6 LEU HD22 H  85.818  3.581   8.221 1.00 . A A . 172 LEU HD22 1 1 
       13 19923 1 1  6 LEU HD23 H  85.723  4.159   6.557 1.00 . A A . 172 LEU HD23 1 1 
       13 19924 1 1  6 LEU HG   H  84.715  5.792   8.105 1.00 . A A . 172 LEU HG   1 1 
       13 19925 1 1  6 LEU N    N  81.354  6.601   5.852 1.00 . A A . 172 LEU N    1 1 
       13 19926 1 1  6 LEU O    O  83.359  7.995   8.389 1.00 . A A . 172 LEU O    1 1 
       13 19927 1 1  7 LEU C    C  83.558 10.603   7.140 1.00 . A A . 173 LEU C    1 1 
       13 19928 1 1  7 LEU CA   C  84.363  9.557   6.360 1.00 . A A . 173 LEU CA   1 1 
       13 19929 1 1  7 LEU CB   C  84.781 10.120   4.989 1.00 . A A . 173 LEU CB   1 1 
       13 19930 1 1  7 LEU CD1  C  87.292  9.894   5.295 1.00 . A A . 173 LEU CD1  1 1 
       13 19931 1 1  7 LEU CD2  C  85.915  7.909   4.591 1.00 . A A . 173 LEU CD2  1 1 
       13 19932 1 1  7 LEU CG   C  86.066  9.434   4.484 1.00 . A A . 173 LEU CG   1 1 
       13 19933 1 1  7 LEU H    H  83.335  7.996   5.291 1.00 . A A . 173 LEU H    1 1 
       13 19934 1 1  7 LEU HA   H  85.236  9.302   6.933 1.00 . A A . 173 LEU HA   1 1 
       13 19935 1 1  7 LEU HB2  H  83.986  9.943   4.280 1.00 . A A . 173 LEU HB2  1 1 
       13 19936 1 1  7 LEU HB3  H  84.953 11.185   5.068 1.00 . A A . 173 LEU HB3  1 1 
       13 19937 1 1  7 LEU HD11 H  87.174 10.927   5.588 1.00 . A A . 173 LEU HD11 1 1 
       13 19938 1 1  7 LEU HD12 H  88.178  9.797   4.685 1.00 . A A . 173 LEU HD12 1 1 
       13 19939 1 1  7 LEU HD13 H  87.404  9.281   6.179 1.00 . A A . 173 LEU HD13 1 1 
       13 19940 1 1  7 LEU HD21 H  86.117  7.593   5.604 1.00 . A A . 173 LEU HD21 1 1 
       13 19941 1 1  7 LEU HD22 H  86.615  7.432   3.920 1.00 . A A . 173 LEU HD22 1 1 
       13 19942 1 1  7 LEU HD23 H  84.910  7.624   4.319 1.00 . A A . 173 LEU HD23 1 1 
       13 19943 1 1  7 LEU HG   H  86.216  9.700   3.447 1.00 . A A . 173 LEU HG   1 1 
       13 19944 1 1  7 LEU N    N  83.555  8.314   6.193 1.00 . A A . 173 LEU N    1 1 
       13 19945 1 1  7 LEU O    O  84.080 11.300   7.988 1.00 . A A . 173 LEU O    1 1 
       13 19946 1 1  8 THR C    C  81.279 11.345   8.999 1.00 . A A . 174 THR C    1 1 
       13 19947 1 1  8 THR CA   C  81.322 11.615   7.489 1.00 . A A . 174 THR CA   1 1 
       13 19948 1 1  8 THR CB   C  79.930 11.615   6.832 1.00 . A A . 174 THR CB   1 1 
       13 19949 1 1  8 THR CG2  C  79.661 13.020   6.242 1.00 . A A . 174 THR CG2  1 1 
       13 19950 1 1  8 THR H    H  81.926 10.066   6.141 1.00 . A A . 174 THR H    1 1 
       13 19951 1 1  8 THR HA   H  81.761 12.586   7.356 1.00 . A A . 174 THR HA   1 1 
       13 19952 1 1  8 THR HB   H  79.171 11.384   7.566 1.00 . A A . 174 THR HB   1 1 
       13 19953 1 1  8 THR HG1  H  79.599  9.810   6.181 1.00 . A A . 174 THR HG1  1 1 
       13 19954 1 1  8 THR HG21 H  78.738 13.012   5.686 1.00 . A A . 174 THR HG21 1 1 
       13 19955 1 1  8 THR HG22 H  80.480 13.304   5.587 1.00 . A A . 174 THR HG22 1 1 
       13 19956 1 1  8 THR HG23 H  79.597 13.741   7.049 1.00 . A A . 174 THR HG23 1 1 
       13 19957 1 1  8 THR N    N  82.272 10.670   6.830 1.00 . A A . 174 THR N    1 1 
       13 19958 1 1  8 THR O    O  81.147 12.219   9.814 1.00 . A A . 174 THR O    1 1 
       13 19959 1 1  8 THR OG1  O  79.899 10.641   5.798 1.00 . A A . 174 THR OG1  1 1 
       13 19960 1 1  9 ILE C    C  82.373 10.387  11.568 1.00 . A A . 175 ILE C    1 1 
       13 19961 1 1  9 ILE CA   C  81.255  9.693  10.771 1.00 . A A . 175 ILE CA   1 1 
       13 19962 1 1  9 ILE CB   C  81.375  8.169  10.892 1.00 . A A . 175 ILE CB   1 1 
       13 19963 1 1  9 ILE CD1  C  78.941  7.414  10.931 1.00 . A A . 175 ILE CD1  1 1 
       13 19964 1 1  9 ILE CG1  C  80.231  7.491  10.100 1.00 . A A . 175 ILE CG1  1 1 
       13 19965 1 1  9 ILE CG2  C  81.320  7.759  12.370 1.00 . A A . 175 ILE CG2  1 1 
       13 19966 1 1  9 ILE H    H  81.387  9.426   8.649 1.00 . A A . 175 ILE H    1 1 
       13 19967 1 1  9 ILE HA   H  80.308 10.011  11.165 1.00 . A A . 175 ILE HA   1 1 
       13 19968 1 1  9 ILE HB   H  82.324  7.860  10.481 1.00 . A A . 175 ILE HB   1 1 
       13 19969 1 1  9 ILE HD11 H  78.088  7.390  10.269 1.00 . A A . 175 ILE HD11 1 1 
       13 19970 1 1  9 ILE HD12 H  78.868  8.273  11.579 1.00 . A A . 175 ILE HD12 1 1 
       13 19971 1 1  9 ILE HD13 H  78.955  6.514  11.528 1.00 . A A . 175 ILE HD13 1 1 
       13 19972 1 1  9 ILE HG12 H  80.035  8.055   9.198 1.00 . A A . 175 ILE HG12 1 1 
       13 19973 1 1  9 ILE HG13 H  80.534  6.491   9.829 1.00 . A A . 175 ILE HG13 1 1 
       13 19974 1 1  9 ILE HG21 H  81.131  6.698  12.440 1.00 . A A . 175 ILE HG21 1 1 
       13 19975 1 1  9 ILE HG22 H  80.526  8.299  12.865 1.00 . A A . 175 ILE HG22 1 1 
       13 19976 1 1  9 ILE HG23 H  82.263  7.989  12.843 1.00 . A A . 175 ILE HG23 1 1 
       13 19977 1 1  9 ILE N    N  81.341 10.105   9.347 1.00 . A A . 175 ILE N    1 1 
       13 19978 1 1  9 ILE O    O  82.136 10.794  12.688 1.00 . A A . 175 ILE O    1 1 
       13 19979 1 1 10 LEU C    C  84.194 12.641  12.154 1.00 . A A . 176 LEU C    1 1 
       13 19980 1 1 10 LEU CA   C  84.658 11.240  11.793 1.00 . A A . 176 LEU CA   1 1 
       13 19981 1 1 10 LEU CB   C  85.897 11.461  10.902 1.00 . A A . 176 LEU CB   1 1 
       13 19982 1 1 10 LEU CD1  C  87.351 10.464   9.135 1.00 . A A . 176 LEU CD1  1 1 
       13 19983 1 1 10 LEU CD2  C  86.900  9.190  11.233 1.00 . A A . 176 LEU CD2  1 1 
       13 19984 1 1 10 LEU CG   C  86.303 10.158  10.207 1.00 . A A . 176 LEU CG   1 1 
       13 19985 1 1 10 LEU H    H  83.749 10.227  10.100 1.00 . A A . 176 LEU H    1 1 
       13 19986 1 1 10 LEU HA   H  84.920 10.685  12.680 1.00 . A A . 176 LEU HA   1 1 
       13 19987 1 1 10 LEU HB2  H  85.668 12.232  10.146 1.00 . A A . 176 LEU HB2  1 1 
       13 19988 1 1 10 LEU HB3  H  86.713 11.819  11.513 1.00 . A A . 176 LEU HB3  1 1 
       13 19989 1 1 10 LEU HD11 H  87.746  9.540   8.740 1.00 . A A . 176 LEU HD11 1 1 
       13 19990 1 1 10 LEU HD12 H  88.152 11.041   9.572 1.00 . A A . 176 LEU HD12 1 1 
       13 19991 1 1 10 LEU HD13 H  86.893 11.030   8.337 1.00 . A A . 176 LEU HD13 1 1 
       13 19992 1 1 10 LEU HD21 H  87.674  9.693  11.794 1.00 . A A . 176 LEU HD21 1 1 
       13 19993 1 1 10 LEU HD22 H  87.325  8.339  10.720 1.00 . A A . 176 LEU HD22 1 1 
       13 19994 1 1 10 LEU HD23 H  86.127  8.853  11.906 1.00 . A A . 176 LEU HD23 1 1 
       13 19995 1 1 10 LEU HG   H  85.437  9.708   9.744 1.00 . A A . 176 LEU HG   1 1 
       13 19996 1 1 10 LEU N    N  83.574 10.542  11.016 1.00 . A A . 176 LEU N    1 1 
       13 19997 1 1 10 LEU O    O  84.464 13.150  13.218 1.00 . A A . 176 LEU O    1 1 
       13 19998 1 1 11 VAL C    C  82.047 14.762  12.571 1.00 . A A . 177 VAL C    1 1 
       13 19999 1 1 11 VAL CA   C  83.032 14.632  11.364 1.00 . A A . 177 VAL CA   1 1 
       13 20000 1 1 11 VAL CB   C  82.569 15.117   9.957 1.00 . A A . 177 VAL CB   1 1 
       13 20001 1 1 11 VAL CG1  C  83.493 14.465   8.917 1.00 . A A . 177 VAL CG1  1 1 
       13 20002 1 1 11 VAL CG2  C  81.099 14.767   9.605 1.00 . A A . 177 VAL CG2  1 1 
       13 20003 1 1 11 VAL H    H  83.375 12.781  10.371 1.00 . A A . 177 VAL H    1 1 
       13 20004 1 1 11 VAL HA   H  83.898 15.226  11.636 1.00 . A A . 177 VAL HA   1 1 
       13 20005 1 1 11 VAL HB   H  82.724 16.163   9.893 1.00 . A A . 177 VAL HB   1 1 
       13 20006 1 1 11 VAL HG11 H  83.404 14.985   7.976 1.00 . A A . 177 VAL HG11 1 1 
       13 20007 1 1 11 VAL HG12 H  83.209 13.437   8.792 1.00 . A A . 177 VAL HG12 1 1 
       13 20008 1 1 11 VAL HG13 H  84.511 14.506   9.259 1.00 . A A . 177 VAL HG13 1 1 
       13 20009 1 1 11 VAL HG21 H  81.065 14.033   8.837 1.00 . A A . 177 VAL HG21 1 1 
       13 20010 1 1 11 VAL HG22 H  80.594 15.628   9.228 1.00 . A A . 177 VAL HG22 1 1 
       13 20011 1 1 11 VAL HG23 H  80.594 14.400  10.469 1.00 . A A . 177 VAL HG23 1 1 
       13 20012 1 1 11 VAL N    N  83.529 13.250  11.215 1.00 . A A . 177 VAL N    1 1 
       13 20013 1 1 11 VAL O    O  82.134 15.686  13.349 1.00 . A A . 177 VAL O    1 1 
       13 20014 1 1 12 LEU C    C  81.061 13.709  15.234 1.00 . A A . 178 LEU C    1 1 
       13 20015 1 1 12 LEU CA   C  80.252 13.695  13.925 1.00 . A A . 178 LEU CA   1 1 
       13 20016 1 1 12 LEU CB   C  79.472 12.368  13.817 1.00 . A A . 178 LEU CB   1 1 
       13 20017 1 1 12 LEU CD1  C  78.150 10.826  15.321 1.00 . A A . 178 LEU CD1  1 1 
       13 20018 1 1 12 LEU CD2  C  78.196 13.226  15.940 1.00 . A A . 178 LEU CD2  1 1 
       13 20019 1 1 12 LEU CG   C  78.207 12.251  14.744 1.00 . A A . 178 LEU CG   1 1 
       13 20020 1 1 12 LEU H    H  81.204 13.017  12.161 1.00 . A A . 178 LEU H    1 1 
       13 20021 1 1 12 LEU HA   H  79.583 14.533  13.889 1.00 . A A . 178 LEU HA   1 1 
       13 20022 1 1 12 LEU HB2  H  79.153 12.253  12.790 1.00 . A A . 178 LEU HB2  1 1 
       13 20023 1 1 12 LEU HB3  H  80.159 11.565  14.045 1.00 . A A . 178 LEU HB3  1 1 
       13 20024 1 1 12 LEU HD11 H  79.043 10.642  15.903 1.00 . A A . 178 LEU HD11 1 1 
       13 20025 1 1 12 LEU HD12 H  78.098 10.110  14.515 1.00 . A A . 178 LEU HD12 1 1 
       13 20026 1 1 12 LEU HD13 H  77.284 10.724  15.957 1.00 . A A . 178 LEU HD13 1 1 
       13 20027 1 1 12 LEU HD21 H  78.932 12.917  16.664 1.00 . A A . 178 LEU HD21 1 1 
       13 20028 1 1 12 LEU HD22 H  77.222 13.196  16.403 1.00 . A A . 178 LEU HD22 1 1 
       13 20029 1 1 12 LEU HD23 H  78.387 14.234  15.621 1.00 . A A . 178 LEU HD23 1 1 
       13 20030 1 1 12 LEU HG   H  77.315 12.414  14.147 1.00 . A A . 178 LEU HG   1 1 
       13 20031 1 1 12 LEU N    N  81.195 13.769  12.767 1.00 . A A . 178 LEU N    1 1 
       13 20032 1 1 12 LEU O    O  80.634 14.236  16.231 1.00 . A A . 178 LEU O    1 1 
       13 20033 1 1 13 LEU C    C  83.679 14.023  17.084 1.00 . A A . 179 LEU C    1 1 
       13 20034 1 1 13 LEU CA   C  83.105 12.774  16.362 1.00 . A A . 179 LEU CA   1 1 
       13 20035 1 1 13 LEU CB   C  84.279 11.896  15.884 1.00 . A A . 179 LEU CB   1 1 
       13 20036 1 1 13 LEU CD1  C  85.420  9.794  16.724 1.00 . A A . 179 LEU CD1  1 1 
       13 20037 1 1 13 LEU CD2  C  86.289 12.023  17.427 1.00 . A A . 179 LEU CD2  1 1 
       13 20038 1 1 13 LEU CG   C  85.016 11.230  17.080 1.00 . A A . 179 LEU CG   1 1 
       13 20039 1 1 13 LEU H    H  82.417 12.578  14.343 1.00 . A A . 179 LEU H    1 1 
       13 20040 1 1 13 LEU HA   H  82.545 12.207  17.086 1.00 . A A . 179 LEU HA   1 1 
       13 20041 1 1 13 LEU HB2  H  83.892 11.132  15.224 1.00 . A A . 179 LEU HB2  1 1 
       13 20042 1 1 13 LEU HB3  H  84.974 12.511  15.334 1.00 . A A . 179 LEU HB3  1 1 
       13 20043 1 1 13 LEU HD11 H  84.531  9.194  16.589 1.00 . A A . 179 LEU HD11 1 1 
       13 20044 1 1 13 LEU HD12 H  86.014  9.380  17.524 1.00 . A A . 179 LEU HD12 1 1 
       13 20045 1 1 13 LEU HD13 H  85.996  9.795  15.811 1.00 . A A . 179 LEU HD13 1 1 
       13 20046 1 1 13 LEU HD21 H  86.719 11.634  18.338 1.00 . A A . 179 LEU HD21 1 1 
       13 20047 1 1 13 LEU HD22 H  86.046 13.067  17.559 1.00 . A A . 179 LEU HD22 1 1 
       13 20048 1 1 13 LEU HD23 H  87.004 11.920  16.624 1.00 . A A . 179 LEU HD23 1 1 
       13 20049 1 1 13 LEU HG   H  84.369 11.201  17.940 1.00 . A A . 179 LEU HG   1 1 
       13 20050 1 1 13 LEU N    N  82.191 13.022  15.191 1.00 . A A . 179 LEU N    1 1 
       13 20051 1 1 13 LEU O    O  83.872 13.957  18.282 1.00 . A A . 179 LEU O    1 1 
       13 20052 1 1 14 ILE C    C  84.053 16.683  18.487 1.00 . A A . 180 ILE C    1 1 
       13 20053 1 1 14 ILE CA   C  84.692 16.244  17.108 1.00 . A A . 180 ILE CA   1 1 
       13 20054 1 1 14 ILE CB   C  84.917 17.420  16.096 1.00 . A A . 180 ILE CB   1 1 
       13 20055 1 1 14 ILE CD1  C  86.204 15.677  14.706 1.00 . A A . 180 ILE CD1  1 1 
       13 20056 1 1 14 ILE CG1  C  85.214 16.857  14.681 1.00 . A A . 180 ILE CG1  1 1 
       13 20057 1 1 14 ILE CG2  C  86.080 18.304  16.565 1.00 . A A . 180 ILE CG2  1 1 
       13 20058 1 1 14 ILE H    H  83.948 15.157  15.454 1.00 . A A . 180 ILE H    1 1 
       13 20059 1 1 14 ILE HA   H  85.671 15.884  17.374 1.00 . A A . 180 ILE HA   1 1 
       13 20060 1 1 14 ILE HB   H  84.044 18.044  16.011 1.00 . A A . 180 ILE HB   1 1 
       13 20061 1 1 14 ILE HD11 H  86.839 15.734  15.569 1.00 . A A . 180 ILE HD11 1 1 
       13 20062 1 1 14 ILE HD12 H  86.815 15.711  13.816 1.00 . A A . 180 ILE HD12 1 1 
       13 20063 1 1 14 ILE HD13 H  85.657 14.744  14.722 1.00 . A A . 180 ILE HD13 1 1 
       13 20064 1 1 14 ILE HG12 H  84.288 16.519  14.243 1.00 . A A . 180 ILE HG12 1 1 
       13 20065 1 1 14 ILE HG13 H  85.618 17.651  14.064 1.00 . A A . 180 ILE HG13 1 1 
       13 20066 1 1 14 ILE HG21 H  86.416 18.921  15.747 1.00 . A A . 180 ILE HG21 1 1 
       13 20067 1 1 14 ILE HG22 H  86.895 17.693  16.914 1.00 . A A . 180 ILE HG22 1 1 
       13 20068 1 1 14 ILE HG23 H  85.741 18.934  17.372 1.00 . A A . 180 ILE HG23 1 1 
       13 20069 1 1 14 ILE N    N  84.052 15.103  16.409 1.00 . A A . 180 ILE N    1 1 
       13 20070 1 1 14 ILE O    O  84.780 17.256  19.274 1.00 . A A . 180 ILE O    1 1 
       13 20071 1 1 15 PRO C    C  83.126 16.426  21.387 1.00 . A A . 181 PRO C    1 1 
       13 20072 1 1 15 PRO CA   C  82.244 16.851  20.218 1.00 . A A . 181 PRO CA   1 1 
       13 20073 1 1 15 PRO CB   C  80.876 16.175  20.310 1.00 . A A . 181 PRO CB   1 1 
       13 20074 1 1 15 PRO CD   C  81.670 15.774  18.100 1.00 . A A . 181 PRO CD   1 1 
       13 20075 1 1 15 PRO CG   C  80.418 16.130  18.907 1.00 . A A . 181 PRO CG   1 1 
       13 20076 1 1 15 PRO HA   H  82.111 17.917  20.252 1.00 . A A . 181 PRO HA   1 1 
       13 20077 1 1 15 PRO HB2  H  80.974 15.173  20.710 1.00 . A A . 181 PRO HB2  1 1 
       13 20078 1 1 15 PRO HB3  H  80.196 16.761  20.909 1.00 . A A . 181 PRO HB3  1 1 
       13 20079 1 1 15 PRO HD2  H  81.768 14.712  18.119 1.00 . A A . 181 PRO HD2  1 1 
       13 20080 1 1 15 PRO HD3  H  81.611 16.152  17.096 1.00 . A A . 181 PRO HD3  1 1 
       13 20081 1 1 15 PRO HG2  H  79.652 15.371  18.789 1.00 . A A . 181 PRO HG2  1 1 
       13 20082 1 1 15 PRO HG3  H  80.043 17.085  18.613 1.00 . A A . 181 PRO HG3  1 1 
       13 20083 1 1 15 PRO N    N  82.772 16.434  18.857 1.00 . A A . 181 PRO N    1 1 
       13 20084 1 1 15 PRO O    O  82.881 16.815  22.510 1.00 . A A . 181 PRO O    1 1 
       13 20085 1 1 16 LEU C    C  85.636 16.310  22.935 1.00 . A A . 182 LEU C    1 1 
       13 20086 1 1 16 LEU CA   C  84.977 15.118  22.251 1.00 . A A . 182 LEU CA   1 1 
       13 20087 1 1 16 LEU CB   C  86.058 14.138  21.746 1.00 . A A . 182 LEU CB   1 1 
       13 20088 1 1 16 LEU CD1  C  84.519 12.516  20.605 1.00 . A A . 182 LEU CD1  1 1 
       13 20089 1 1 16 LEU CD2  C  86.709 11.739  21.513 1.00 . A A . 182 LEU CD2  1 1 
       13 20090 1 1 16 LEU CG   C  85.531 12.693  21.737 1.00 . A A . 182 LEU CG   1 1 
       13 20091 1 1 16 LEU H    H  84.262 15.267  20.218 1.00 . A A . 182 LEU H    1 1 
       13 20092 1 1 16 LEU HA   H  84.351 14.621  22.975 1.00 . A A . 182 LEU HA   1 1 
       13 20093 1 1 16 LEU HB2  H  86.350 14.416  20.745 1.00 . A A . 182 LEU HB2  1 1 
       13 20094 1 1 16 LEU HB3  H  86.925 14.188  22.393 1.00 . A A . 182 LEU HB3  1 1 
       13 20095 1 1 16 LEU HD11 H  83.988 11.583  20.738 1.00 . A A . 182 LEU HD11 1 1 
       13 20096 1 1 16 LEU HD12 H  85.044 12.503  19.667 1.00 . A A . 182 LEU HD12 1 1 
       13 20097 1 1 16 LEU HD13 H  83.816 13.332  20.609 1.00 . A A . 182 LEU HD13 1 1 
       13 20098 1 1 16 LEU HD21 H  87.211 12.003  20.594 1.00 . A A . 182 LEU HD21 1 1 
       13 20099 1 1 16 LEU HD22 H  86.346 10.724  21.448 1.00 . A A . 182 LEU HD22 1 1 
       13 20100 1 1 16 LEU HD23 H  87.401 11.822  22.337 1.00 . A A . 182 LEU HD23 1 1 
       13 20101 1 1 16 LEU HG   H  85.060 12.464  22.682 1.00 . A A . 182 LEU HG   1 1 
       13 20102 1 1 16 LEU N    N  84.118 15.596  21.133 1.00 . A A . 182 LEU N    1 1 
       13 20103 1 1 16 LEU O    O  85.734 16.340  24.144 1.00 . A A . 182 LEU O    1 1 
       13 20104 1 1 17 VAL C    C  85.708 19.150  23.757 1.00 . A A . 183 VAL C    1 1 
       13 20105 1 1 17 VAL CA   C  86.707 18.484  22.809 1.00 . A A . 183 VAL CA   1 1 
       13 20106 1 1 17 VAL CB   C  87.162 19.487  21.746 1.00 . A A . 183 VAL CB   1 1 
       13 20107 1 1 17 VAL CG1  C  85.943 20.101  21.054 1.00 . A A . 183 VAL CG1  1 1 
       13 20108 1 1 17 VAL CG2  C  87.978 20.595  22.416 1.00 . A A . 183 VAL CG2  1 1 
       13 20109 1 1 17 VAL H    H  85.970 17.245  21.190 1.00 . A A . 183 VAL H    1 1 
       13 20110 1 1 17 VAL HA   H  87.564 18.159  23.378 1.00 . A A . 183 VAL HA   1 1 
       13 20111 1 1 17 VAL HB   H  87.773 18.980  21.014 1.00 . A A . 183 VAL HB   1 1 
       13 20112 1 1 17 VAL HG11 H  85.443 20.774  21.734 1.00 . A A . 183 VAL HG11 1 1 
       13 20113 1 1 17 VAL HG12 H  85.261 19.317  20.757 1.00 . A A . 183 VAL HG12 1 1 
       13 20114 1 1 17 VAL HG13 H  86.265 20.648  20.180 1.00 . A A . 183 VAL HG13 1 1 
       13 20115 1 1 17 VAL HG21 H  88.850 20.166  22.887 1.00 . A A . 183 VAL HG21 1 1 
       13 20116 1 1 17 VAL HG22 H  87.372 21.088  23.162 1.00 . A A . 183 VAL HG22 1 1 
       13 20117 1 1 17 VAL HG23 H  88.287 21.314  21.672 1.00 . A A . 183 VAL HG23 1 1 
       13 20118 1 1 17 VAL N    N  86.073 17.296  22.167 1.00 . A A . 183 VAL N    1 1 
       13 20119 1 1 17 VAL O    O  86.056 19.545  24.852 1.00 . A A . 183 VAL O    1 1 
       13 20120 1 1 18 PHE C    C  83.213 19.002  25.460 1.00 . A A . 184 PHE C    1 1 
       13 20121 1 1 18 PHE CA   C  83.361 19.796  24.165 1.00 . A A . 184 PHE CA   1 1 
       13 20122 1 1 18 PHE CB   C  82.035 19.808  23.391 1.00 . A A . 184 PHE CB   1 1 
       13 20123 1 1 18 PHE CD1  C  80.913 21.518  24.869 1.00 . A A . 184 PHE CD1  1 1 
       13 20124 1 1 18 PHE CD2  C  79.865 19.347  24.605 1.00 . A A . 184 PHE CD2  1 1 
       13 20125 1 1 18 PHE CE1  C  79.875 21.914  25.721 1.00 . A A . 184 PHE CE1  1 1 
       13 20126 1 1 18 PHE CE2  C  78.828 19.745  25.456 1.00 . A A . 184 PHE CE2  1 1 
       13 20127 1 1 18 PHE CG   C  80.911 20.234  24.311 1.00 . A A . 184 PHE CG   1 1 
       13 20128 1 1 18 PHE CZ   C  78.832 21.028  26.014 1.00 . A A . 184 PHE CZ   1 1 
       13 20129 1 1 18 PHE H    H  84.230 18.857  22.443 1.00 . A A . 184 PHE H    1 1 
       13 20130 1 1 18 PHE HA   H  83.624 20.811  24.420 1.00 . A A . 184 PHE HA   1 1 
       13 20131 1 1 18 PHE HB2  H  82.109 20.504  22.569 1.00 . A A . 184 PHE HB2  1 1 
       13 20132 1 1 18 PHE HB3  H  81.834 18.821  23.006 1.00 . A A . 184 PHE HB3  1 1 
       13 20133 1 1 18 PHE HD1  H  81.718 22.203  24.643 1.00 . A A . 184 PHE HD1  1 1 
       13 20134 1 1 18 PHE HD2  H  79.860 18.356  24.175 1.00 . A A . 184 PHE HD2  1 1 
       13 20135 1 1 18 PHE HE1  H  79.878 22.906  26.152 1.00 . A A . 184 PHE HE1  1 1 
       13 20136 1 1 18 PHE HE2  H  78.023 19.060  25.682 1.00 . A A . 184 PHE HE2  1 1 
       13 20137 1 1 18 PHE HZ   H  78.031 21.333  26.671 1.00 . A A . 184 PHE HZ   1 1 
       13 20138 1 1 18 PHE N    N  84.452 19.220  23.325 1.00 . A A . 184 PHE N    1 1 
       13 20139 1 1 18 PHE O    O  82.969 19.558  26.513 1.00 . A A . 184 PHE O    1 1 
       13 20140 1 1 19 ILE C    C  84.213 17.106  27.590 1.00 . A A . 185 ILE C    1 1 
       13 20141 1 1 19 ILE CA   C  83.185 16.772  26.509 1.00 . A A . 185 ILE CA   1 1 
       13 20142 1 1 19 ILE CB   C  83.285 15.285  26.032 1.00 . A A . 185 ILE CB   1 1 
       13 20143 1 1 19 ILE CD1  C  82.106 13.067  25.957 1.00 . A A . 185 ILE CD1  1 1 
       13 20144 1 1 19 ILE CG1  C  82.083 14.476  26.556 1.00 . A A . 185 ILE CG1  1 1 
       13 20145 1 1 19 ILE CG2  C  84.585 14.611  26.509 1.00 . A A . 185 ILE CG2  1 1 
       13 20146 1 1 19 ILE H    H  83.511 17.302  24.456 1.00 . A A . 185 ILE H    1 1 
       13 20147 1 1 19 ILE HA   H  82.205 16.943  26.929 1.00 . A A . 185 ILE HA   1 1 
       13 20148 1 1 19 ILE HB   H  83.268 15.272  24.952 1.00 . A A . 185 ILE HB   1 1 
       13 20149 1 1 19 ILE HD11 H  81.235 12.522  26.291 1.00 . A A . 185 ILE HD11 1 1 
       13 20150 1 1 19 ILE HD12 H  82.998 12.551  26.280 1.00 . A A . 185 ILE HD12 1 1 
       13 20151 1 1 19 ILE HD13 H  82.097 13.133  24.879 1.00 . A A . 185 ILE HD13 1 1 
       13 20152 1 1 19 ILE HG12 H  82.134 14.411  27.633 1.00 . A A . 185 ILE HG12 1 1 
       13 20153 1 1 19 ILE HG13 H  81.167 14.969  26.266 1.00 . A A . 185 ILE HG13 1 1 
       13 20154 1 1 19 ILE HG21 H  85.435 15.176  26.155 1.00 . A A . 185 ILE HG21 1 1 
       13 20155 1 1 19 ILE HG22 H  84.634 13.604  26.116 1.00 . A A . 185 ILE HG22 1 1 
       13 20156 1 1 19 ILE HG23 H  84.603 14.573  27.589 1.00 . A A . 185 ILE HG23 1 1 
       13 20157 1 1 19 ILE N    N  83.337 17.685  25.342 1.00 . A A . 185 ILE N    1 1 
       13 20158 1 1 19 ILE O    O  83.903 17.066  28.764 1.00 . A A . 185 ILE O    1 1 
       13 20159 1 1 20 TYR C    C  86.024 18.950  29.021 1.00 . A A . 186 TYR C    1 1 
       13 20160 1 1 20 TYR CA   C  86.483 17.754  28.196 1.00 . A A . 186 TYR CA   1 1 
       13 20161 1 1 20 TYR CB   C  87.799 18.095  27.493 1.00 . A A . 186 TYR CB   1 1 
       13 20162 1 1 20 TYR CD1  C  88.937 19.578  29.185 1.00 . A A . 186 TYR CD1  1 1 
       13 20163 1 1 20 TYR CD2  C  89.804 17.342  28.827 1.00 . A A . 186 TYR CD2  1 1 
       13 20164 1 1 20 TYR CE1  C  89.931 19.810  30.144 1.00 . A A . 186 TYR CE1  1 1 
       13 20165 1 1 20 TYR CE2  C  90.798 17.574  29.785 1.00 . A A . 186 TYR CE2  1 1 
       13 20166 1 1 20 TYR CG   C  88.873 18.344  28.527 1.00 . A A . 186 TYR CG   1 1 
       13 20167 1 1 20 TYR CZ   C  90.861 18.808  30.443 1.00 . A A . 186 TYR CZ   1 1 
       13 20168 1 1 20 TYR H    H  85.650 17.443  26.233 1.00 . A A . 186 TYR H    1 1 
       13 20169 1 1 20 TYR HA   H  86.633 16.909  28.845 1.00 . A A . 186 TYR HA   1 1 
       13 20170 1 1 20 TYR HB2  H  88.092 17.270  26.859 1.00 . A A . 186 TYR HB2  1 1 
       13 20171 1 1 20 TYR HB3  H  87.667 18.981  26.892 1.00 . A A . 186 TYR HB3  1 1 
       13 20172 1 1 20 TYR HD1  H  88.220 20.351  28.953 1.00 . A A . 186 TYR HD1  1 1 
       13 20173 1 1 20 TYR HD2  H  89.756 16.390  28.320 1.00 . A A . 186 TYR HD2  1 1 
       13 20174 1 1 20 TYR HE1  H  89.980 20.762  30.651 1.00 . A A . 186 TYR HE1  1 1 
       13 20175 1 1 20 TYR HE2  H  91.517 16.802  30.017 1.00 . A A . 186 TYR HE2  1 1 
       13 20176 1 1 20 TYR HH   H  92.652 19.263  30.927 1.00 . A A . 186 TYR HH   1 1 
       13 20177 1 1 20 TYR N    N  85.436 17.427  27.189 1.00 . A A . 186 TYR N    1 1 
       13 20178 1 1 20 TYR O    O  86.184 18.974  30.225 1.00 . A A . 186 TYR O    1 1 
       13 20179 1 1 20 TYR OH   O  91.841 19.037  31.388 1.00 . A A . 186 TYR OH   1 1 
       13 20180 1 1 21 ARG C    C  83.816 20.693  30.075 1.00 . A A . 187 ARG C    1 1 
       13 20181 1 1 21 ARG CA   C  84.871 21.120  29.049 1.00 . A A . 187 ARG CA   1 1 
       13 20182 1 1 21 ARG CB   C  84.257 22.073  28.007 1.00 . A A . 187 ARG CB   1 1 
       13 20183 1 1 21 ARG CD   C  83.210 23.744  29.601 1.00 . A A . 187 ARG CD   1 1 
       13 20184 1 1 21 ARG CG   C  84.267 23.530  28.508 1.00 . A A . 187 ARG CG   1 1 
       13 20185 1 1 21 ARG CZ   C  82.110 25.723  28.644 1.00 . A A . 187 ARG CZ   1 1 
       13 20186 1 1 21 ARG H    H  85.282 19.825  27.384 1.00 . A A . 187 ARG H    1 1 
       13 20187 1 1 21 ARG HA   H  85.680 21.617  29.562 1.00 . A A . 187 ARG HA   1 1 
       13 20188 1 1 21 ARG HB2  H  84.839 22.013  27.097 1.00 . A A . 187 ARG HB2  1 1 
       13 20189 1 1 21 ARG HB3  H  83.242 21.771  27.794 1.00 . A A . 187 ARG HB3  1 1 
       13 20190 1 1 21 ARG HD2  H  82.342 23.136  29.399 1.00 . A A . 187 ARG HD2  1 1 
       13 20191 1 1 21 ARG HD3  H  83.625 23.471  30.560 1.00 . A A . 187 ARG HD3  1 1 
       13 20192 1 1 21 ARG HE   H  83.064 25.732  30.404 1.00 . A A . 187 ARG HE   1 1 
       13 20193 1 1 21 ARG HG2  H  85.244 23.771  28.902 1.00 . A A . 187 ARG HG2  1 1 
       13 20194 1 1 21 ARG HG3  H  84.053 24.187  27.678 1.00 . A A . 187 ARG HG3  1 1 
       13 20195 1 1 21 ARG HH11 H  81.983 24.021  27.595 1.00 . A A . 187 ARG HH11 1 1 
       13 20196 1 1 21 ARG HH12 H  81.223 25.403  26.877 1.00 . A A . 187 ARG HH12 1 1 
       13 20197 1 1 21 ARG HH21 H  82.066 27.546  29.470 1.00 . A A . 187 ARG HH21 1 1 
       13 20198 1 1 21 ARG HH22 H  81.267 27.397  27.940 1.00 . A A . 187 ARG HH22 1 1 
       13 20199 1 1 21 ARG N    N  85.411 19.918  28.353 1.00 . A A . 187 ARG N    1 1 
       13 20200 1 1 21 ARG NE   N  82.805 25.178  29.638 1.00 . A A . 187 ARG NE   1 1 
       13 20201 1 1 21 ARG NH1  N  81.743 24.991  27.626 1.00 . A A . 187 ARG NH1  1 1 
       13 20202 1 1 21 ARG NH2  N  81.789 26.988  28.688 1.00 . A A . 187 ARG NH2  1 1 
       13 20203 1 1 21 ARG O    O  83.741 21.226  31.162 1.00 . A A . 187 ARG O    1 1 
       13 20204 1 1 22 LYS C    C  82.415 18.598  31.857 1.00 . A A . 188 LYS C    1 1 
       13 20205 1 1 22 LYS CA   C  81.901 19.185  30.540 1.00 . A A . 188 LYS CA   1 1 
       13 20206 1 1 22 LYS CB   C  81.133 18.105  29.776 1.00 . A A . 188 LYS CB   1 1 
       13 20207 1 1 22 LYS CD   C  79.011 16.792  29.688 1.00 . A A . 188 LYS CD   1 1 
       13 20208 1 1 22 LYS CE   C  77.764 16.375  30.471 1.00 . A A . 188 LYS CE   1 1 
       13 20209 1 1 22 LYS CG   C  79.848 17.757  30.531 1.00 . A A . 188 LYS CG   1 1 
       13 20210 1 1 22 LYS H    H  83.123 19.341  28.782 1.00 . A A . 188 LYS H    1 1 
       13 20211 1 1 22 LYS HA   H  81.221 19.993  30.766 1.00 . A A . 188 LYS HA   1 1 
       13 20212 1 1 22 LYS HB2  H  80.885 18.468  28.790 1.00 . A A . 188 LYS HB2  1 1 
       13 20213 1 1 22 LYS HB3  H  81.747 17.221  29.689 1.00 . A A . 188 LYS HB3  1 1 
       13 20214 1 1 22 LYS HD2  H  78.714 17.281  28.772 1.00 . A A . 188 LYS HD2  1 1 
       13 20215 1 1 22 LYS HD3  H  79.597 15.915  29.456 1.00 . A A . 188 LYS HD3  1 1 
       13 20216 1 1 22 LYS HE2  H  78.045 16.098  31.476 1.00 . A A . 188 LYS HE2  1 1 
       13 20217 1 1 22 LYS HE3  H  77.067 17.199  30.505 1.00 . A A . 188 LYS HE3  1 1 
       13 20218 1 1 22 LYS HG2  H  80.099 17.290  31.473 1.00 . A A . 188 LYS HG2  1 1 
       13 20219 1 1 22 LYS HG3  H  79.281 18.657  30.712 1.00 . A A . 188 LYS HG3  1 1 
       13 20220 1 1 22 LYS HZ1  H  76.094 15.248  29.938 1.00 . A A . 188 LYS HZ1  1 1 
       13 20221 1 1 22 LYS HZ2  H  77.498 14.327  30.199 1.00 . A A . 188 LYS HZ2  1 1 
       13 20222 1 1 22 LYS HZ3  H  77.332 15.243  28.777 1.00 . A A . 188 LYS HZ3  1 1 
       13 20223 1 1 22 LYS N    N  83.003 19.718  29.679 1.00 . A A . 188 LYS N    1 1 
       13 20224 1 1 22 LYS NZ   N  77.123 15.210  29.796 1.00 . A A . 188 LYS NZ   1 1 
       13 20225 1 1 22 LYS O    O  81.784 18.745  32.883 1.00 . A A . 188 LYS O    1 1 
       13 20226 1 1 23 TYR C    C  84.414 18.249  34.131 1.00 . A A . 189 TYR C    1 1 
       13 20227 1 1 23 TYR CA   C  84.102 17.238  33.023 1.00 . A A . 189 TYR CA   1 1 
       13 20228 1 1 23 TYR CB   C  85.370 16.437  32.660 1.00 . A A . 189 TYR CB   1 1 
       13 20229 1 1 23 TYR CD1  C  84.508 14.107  33.127 1.00 . A A . 189 TYR CD1  1 1 
       13 20230 1 1 23 TYR CD2  C  85.121 14.683  30.854 1.00 . A A . 189 TYR CD2  1 1 
       13 20231 1 1 23 TYR CE1  C  84.158 12.817  32.704 1.00 . A A . 189 TYR CE1  1 1 
       13 20232 1 1 23 TYR CE2  C  84.771 13.395  30.433 1.00 . A A . 189 TYR CE2  1 1 
       13 20233 1 1 23 TYR CG   C  84.990 15.041  32.200 1.00 . A A . 189 TYR CG   1 1 
       13 20234 1 1 23 TYR CZ   C  84.290 12.462  31.357 1.00 . A A . 189 TYR CZ   1 1 
       13 20235 1 1 23 TYR H    H  83.994 17.781  30.942 1.00 . A A . 189 TYR H    1 1 
       13 20236 1 1 23 TYR HA   H  83.357 16.552  33.406 1.00 . A A . 189 TYR HA   1 1 
       13 20237 1 1 23 TYR HB2  H  85.899 16.946  31.868 1.00 . A A . 189 TYR HB2  1 1 
       13 20238 1 1 23 TYR HB3  H  86.015 16.359  33.526 1.00 . A A . 189 TYR HB3  1 1 
       13 20239 1 1 23 TYR HD1  H  84.405 14.381  34.167 1.00 . A A . 189 TYR HD1  1 1 
       13 20240 1 1 23 TYR HD2  H  85.488 15.400  30.141 1.00 . A A . 189 TYR HD2  1 1 
       13 20241 1 1 23 TYR HE1  H  83.786 12.097  33.419 1.00 . A A . 189 TYR HE1  1 1 
       13 20242 1 1 23 TYR HE2  H  84.873 13.120  29.394 1.00 . A A . 189 TYR HE2  1 1 
       13 20243 1 1 23 TYR HH   H  84.301 10.564  31.569 1.00 . A A . 189 TYR HH   1 1 
       13 20244 1 1 23 TYR N    N  83.541 17.897  31.803 1.00 . A A . 189 TYR N    1 1 
       13 20245 1 1 23 TYR O    O  84.194 17.947  35.286 1.00 . A A . 189 TYR O    1 1 
       13 20246 1 1 23 TYR OH   O  83.945 11.192  30.938 1.00 . A A . 189 TYR OH   1 1 
       13 20247 1 1 24 ARG C    C  84.552 20.312  36.103 1.00 . A A . 190 ARG C    1 1 
       13 20248 1 1 24 ARG CA   C  85.314 20.480  34.784 1.00 . A A . 190 ARG CA   1 1 
       13 20249 1 1 24 ARG CB   C  85.045 21.887  34.217 1.00 . A A . 190 ARG CB   1 1 
       13 20250 1 1 24 ARG CD   C  82.858 22.888  35.031 1.00 . A A . 190 ARG CD   1 1 
       13 20251 1 1 24 ARG CG   C  83.537 22.085  33.910 1.00 . A A . 190 ARG CG   1 1 
       13 20252 1 1 24 ARG CZ   C  80.568 23.638  35.532 1.00 . A A . 190 ARG CZ   1 1 
       13 20253 1 1 24 ARG H    H  85.122 19.596  32.821 1.00 . A A . 190 ARG H    1 1 
       13 20254 1 1 24 ARG HA   H  86.371 20.400  34.992 1.00 . A A . 190 ARG HA   1 1 
       13 20255 1 1 24 ARG HB2  H  85.372 22.623  34.938 1.00 . A A . 190 ARG HB2  1 1 
       13 20256 1 1 24 ARG HB3  H  85.616 22.012  33.306 1.00 . A A . 190 ARG HB3  1 1 
       13 20257 1 1 24 ARG HD2  H  83.169 22.505  35.990 1.00 . A A . 190 ARG HD2  1 1 
       13 20258 1 1 24 ARG HD3  H  83.148 23.926  34.950 1.00 . A A . 190 ARG HD3  1 1 
       13 20259 1 1 24 ARG HE   H  80.991 22.070  34.358 1.00 . A A . 190 ARG HE   1 1 
       13 20260 1 1 24 ARG HG2  H  83.430 22.630  32.983 1.00 . A A . 190 ARG HG2  1 1 
       13 20261 1 1 24 ARG HG3  H  83.049 21.125  33.813 1.00 . A A . 190 ARG HG3  1 1 
       13 20262 1 1 24 ARG HH11 H  82.054 24.685  36.377 1.00 . A A . 190 ARG HH11 1 1 
       13 20263 1 1 24 ARG HH12 H  80.449 25.227  36.740 1.00 . A A . 190 ARG HH12 1 1 
       13 20264 1 1 24 ARG HH21 H  78.895 22.816  34.807 1.00 . A A . 190 ARG HH21 1 1 
       13 20265 1 1 24 ARG HH22 H  78.666 24.172  35.857 1.00 . A A . 190 ARG HH22 1 1 
       13 20266 1 1 24 ARG N    N  84.950 19.423  33.770 1.00 . A A . 190 ARG N    1 1 
       13 20267 1 1 24 ARG NE   N  81.377 22.781  34.912 1.00 . A A . 190 ARG NE   1 1 
       13 20268 1 1 24 ARG NH1  N  81.063 24.591  36.273 1.00 . A A . 190 ARG NH1  1 1 
       13 20269 1 1 24 ARG NH2  N  79.276 23.534  35.386 1.00 . A A . 190 ARG NH2  1 1 
       13 20270 1 1 24 ARG O    O  85.126 20.438  37.167 1.00 . A A . 190 ARG O    1 1 
       13 20271 1 1 25 LYS C    C  82.858 18.522  37.960 1.00 . A A . 191 LYS C    1 1 
       13 20272 1 1 25 LYS CA   C  82.426 19.799  37.235 1.00 . A A . 191 LYS CA   1 1 
       13 20273 1 1 25 LYS CB   C  80.933 19.709  36.846 1.00 . A A . 191 LYS CB   1 1 
       13 20274 1 1 25 LYS CD   C  79.385 18.635  35.181 1.00 . A A . 191 LYS CD   1 1 
       13 20275 1 1 25 LYS CE   C  78.366 19.736  35.472 1.00 . A A . 191 LYS CE   1 1 
       13 20276 1 1 25 LYS CG   C  80.803 19.171  35.416 1.00 . A A . 191 LYS CG   1 1 
       13 20277 1 1 25 LYS H    H  82.850 19.901  35.127 1.00 . A A . 191 LYS H    1 1 
       13 20278 1 1 25 LYS HA   H  82.568 20.640  37.901 1.00 . A A . 191 LYS HA   1 1 
       13 20279 1 1 25 LYS HB2  H  80.411 19.051  37.528 1.00 . A A . 191 LYS HB2  1 1 
       13 20280 1 1 25 LYS HB3  H  80.490 20.693  36.894 1.00 . A A . 191 LYS HB3  1 1 
       13 20281 1 1 25 LYS HD2  H  79.288 18.320  34.151 1.00 . A A . 191 LYS HD2  1 1 
       13 20282 1 1 25 LYS HD3  H  79.201 17.793  35.833 1.00 . A A . 191 LYS HD3  1 1 
       13 20283 1 1 25 LYS HE2  H  77.392 19.432  35.114 1.00 . A A . 191 LYS HE2  1 1 
       13 20284 1 1 25 LYS HE3  H  78.317 19.913  36.537 1.00 . A A . 191 LYS HE3  1 1 
       13 20285 1 1 25 LYS HG2  H  81.002 19.971  34.719 1.00 . A A . 191 LYS HG2  1 1 
       13 20286 1 1 25 LYS HG3  H  81.516 18.373  35.262 1.00 . A A . 191 LYS HG3  1 1 
       13 20287 1 1 25 LYS HZ1  H  79.354 20.738  33.942 1.00 . A A . 191 LYS HZ1  1 1 
       13 20288 1 1 25 LYS HZ2  H  79.352 21.567  35.424 1.00 . A A . 191 LYS HZ2  1 1 
       13 20289 1 1 25 LYS HZ3  H  77.943 21.515  34.476 1.00 . A A . 191 LYS HZ3  1 1 
       13 20290 1 1 25 LYS N    N  83.260 20.005  36.011 1.00 . A A . 191 LYS N    1 1 
       13 20291 1 1 25 LYS NZ   N  78.784 20.983  34.777 1.00 . A A . 191 LYS NZ   1 1 
       13 20292 1 1 25 LYS O    O  83.845 17.907  37.606 1.00 . A A . 191 LYS O    1 1 
       13 20293 1 1 26 ARG C    C  81.246 16.570  40.695 1.00 . A A . 192 ARG C    1 1 
       13 20294 1 1 26 ARG CA   C  82.404 16.914  39.765 1.00 . A A . 192 ARG CA   1 1 
       13 20295 1 1 26 ARG CB   C  83.678 17.122  40.586 1.00 . A A . 192 ARG CB   1 1 
       13 20296 1 1 26 ARG CD   C  84.803 18.551  42.293 1.00 . A A . 192 ARG CD   1 1 
       13 20297 1 1 26 ARG CG   C  83.507 18.326  41.514 1.00 . A A . 192 ARG CG   1 1 
       13 20298 1 1 26 ARG CZ   C  85.461 19.820  44.291 1.00 . A A . 192 ARG CZ   1 1 
       13 20299 1 1 26 ARG H    H  81.310 18.680  39.216 1.00 . A A . 192 ARG H    1 1 
       13 20300 1 1 26 ARG HA   H  82.559 16.093  39.082 1.00 . A A . 192 ARG HA   1 1 
       13 20301 1 1 26 ARG HB2  H  83.870 16.237  41.177 1.00 . A A . 192 ARG HB2  1 1 
       13 20302 1 1 26 ARG HB3  H  84.511 17.297  39.921 1.00 . A A . 192 ARG HB3  1 1 
       13 20303 1 1 26 ARG HD2  H  85.053 17.653  42.838 1.00 . A A . 192 ARG HD2  1 1 
       13 20304 1 1 26 ARG HD3  H  85.599 18.780  41.600 1.00 . A A . 192 ARG HD3  1 1 
       13 20305 1 1 26 ARG HE   H  83.924 20.330  43.116 1.00 . A A . 192 ARG HE   1 1 
       13 20306 1 1 26 ARG HG2  H  83.279 19.205  40.928 1.00 . A A . 192 ARG HG2  1 1 
       13 20307 1 1 26 ARG HG3  H  82.701 18.135  42.208 1.00 . A A . 192 ARG HG3  1 1 
       13 20308 1 1 26 ARG HH11 H  86.551 18.199  43.850 1.00 . A A . 192 ARG HH11 1 1 
       13 20309 1 1 26 ARG HH12 H  87.040 19.067  45.266 1.00 . A A . 192 ARG HH12 1 1 
       13 20310 1 1 26 ARG HH21 H  84.559 21.473  44.972 1.00 . A A . 192 ARG HH21 1 1 
       13 20311 1 1 26 ARG HH22 H  85.914 20.921  45.901 1.00 . A A . 192 ARG HH22 1 1 
       13 20312 1 1 26 ARG N    N  82.095 18.142  38.978 1.00 . A A . 192 ARG N    1 1 
       13 20313 1 1 26 ARG NE   N  84.644 19.681  43.253 1.00 . A A . 192 ARG NE   1 1 
       13 20314 1 1 26 ARG NH1  N  86.426 18.962  44.484 1.00 . A A . 192 ARG NH1  1 1 
       13 20315 1 1 26 ARG NH2  N  85.300 20.815  45.119 1.00 . A A . 192 ARG NH2  1 1 
       13 20316 1 1 26 ARG O    O  80.268 17.288  40.765 1.00 . A A . 192 ARG O    1 1 
       13 20317 1 1 27 LYS C    C  80.905 14.180  43.482 1.00 . A A . 193 LYS C    1 1 
       13 20318 1 1 27 LYS CA   C  80.310 15.011  42.350 1.00 . A A . 193 LYS CA   1 1 
       13 20319 1 1 27 LYS CB   C  79.260 14.188  41.599 1.00 . A A . 193 LYS CB   1 1 
       13 20320 1 1 27 LYS CD   C  78.928 12.141  40.151 1.00 . A A . 193 LYS CD   1 1 
       13 20321 1 1 27 LYS CE   C  77.905 11.318  40.946 1.00 . A A . 193 LYS CE   1 1 
       13 20322 1 1 27 LYS CG   C  79.886 12.870  41.113 1.00 . A A . 193 LYS CG   1 1 
       13 20323 1 1 27 LYS H    H  82.187 14.913  41.309 1.00 . A A . 193 LYS H    1 1 
       13 20324 1 1 27 LYS HA   H  79.832 15.883  42.774 1.00 . A A . 193 LYS HA   1 1 
       13 20325 1 1 27 LYS HB2  H  78.433 13.976  42.260 1.00 . A A . 193 LYS HB2  1 1 
       13 20326 1 1 27 LYS HB3  H  78.906 14.754  40.750 1.00 . A A . 193 LYS HB3  1 1 
       13 20327 1 1 27 LYS HD2  H  78.408 12.860  39.535 1.00 . A A . 193 LYS HD2  1 1 
       13 20328 1 1 27 LYS HD3  H  79.498 11.477  39.518 1.00 . A A . 193 LYS HD3  1 1 
       13 20329 1 1 27 LYS HE2  H  78.383 10.434  41.339 1.00 . A A . 193 LYS HE2  1 1 
       13 20330 1 1 27 LYS HE3  H  77.517 11.910  41.761 1.00 . A A . 193 LYS HE3  1 1 
       13 20331 1 1 27 LYS HG2  H  80.810 13.087  40.597 1.00 . A A . 193 LYS HG2  1 1 
       13 20332 1 1 27 LYS HG3  H  80.093 12.236  41.963 1.00 . A A . 193 LYS HG3  1 1 
       13 20333 1 1 27 LYS HZ1  H  75.883 11.017  40.555 1.00 . A A . 193 LYS HZ1  1 1 
       13 20334 1 1 27 LYS HZ2  H  76.912  9.927  39.757 1.00 . A A . 193 LYS HZ2  1 1 
       13 20335 1 1 27 LYS HZ3  H  76.776 11.529  39.208 1.00 . A A . 193 LYS HZ3  1 1 
       13 20336 1 1 27 LYS N    N  81.376 15.454  41.407 1.00 . A A . 193 LYS N    1 1 
       13 20337 1 1 27 LYS NZ   N  76.784 10.917  40.049 1.00 . A A . 193 LYS NZ   1 1 
       13 20338 1 1 27 LYS O    O  80.207 13.436  44.141 1.00 . A A . 193 LYS O    1 1 
       13 20339 1 1 28 SER C    C  84.245 14.204  45.103 1.00 . A A . 194 SER C    1 1 
       13 20340 1 1 28 SER CA   C  82.904 13.562  44.768 1.00 . A A . 194 SER CA   1 1 
       13 20341 1 1 28 SER CB   C  83.125 12.114  44.325 1.00 . A A . 194 SER CB   1 1 
       13 20342 1 1 28 SER H    H  82.725 14.937  43.127 1.00 . A A . 194 SER H    1 1 
       13 20343 1 1 28 SER HA   H  82.284 13.565  45.653 1.00 . A A . 194 SER HA   1 1 
       13 20344 1 1 28 SER HB2  H  83.402 11.514  45.175 1.00 . A A . 194 SER HB2  1 1 
       13 20345 1 1 28 SER HB3  H  82.209 11.728  43.897 1.00 . A A . 194 SER HB3  1 1 
       13 20346 1 1 28 SER HG   H  85.004 12.005  43.831 1.00 . A A . 194 SER HG   1 1 
       13 20347 1 1 28 SER N    N  82.210 14.321  43.691 1.00 . A A . 194 SER N    1 1 
       13 20348 1 1 28 SER O    O  84.982 14.512  44.180 1.00 . A A . 194 SER O    1 1 
       13 20349 1 1 28 SER OXT  O  84.516 14.382  46.280 1.00 . A A . 194 SER OXT  1 1 
       13 20350 1 1 28 SER OG   O  84.169 12.073  43.361 1.00 . A A . 194 SER OG   1 1 
       13 20351 2 1  1 ARG C    C  66.695  3.675  11.714 1.00 . B B . 167 ARG C    1 1 
       13 20352 2 1  1 ARG CA   C  66.340  2.979  13.026 1.00 . B B . 167 ARG CA   1 1 
       13 20353 2 1  1 ARG CB   C  67.488  3.133  14.026 1.00 . B B . 167 ARG CB   1 1 
       13 20354 2 1  1 ARG CD   C  68.282  2.554  16.323 1.00 . B B . 167 ARG CD   1 1 
       13 20355 2 1  1 ARG CG   C  67.187  2.311  15.282 1.00 . B B . 167 ARG CG   1 1 
       13 20356 2 1  1 ARG CZ   C  68.689  1.891  18.650 1.00 . B B . 167 ARG CZ   1 1 
       13 20357 2 1  1 ARG H1   H  65.615  1.105  13.578 1.00 . B B . 167 ARG H1   1 1 
       13 20358 2 1  1 ARG H2   H  67.015  1.052  12.617 1.00 . B B . 167 ARG H2   1 1 
       13 20359 2 1  1 ARG H3   H  65.514  1.424  11.915 1.00 . B B . 167 ARG H3   1 1 
       13 20360 2 1  1 ARG HA   H  65.443  3.420  13.439 1.00 . B B . 167 ARG HA   1 1 
       13 20361 2 1  1 ARG HB2  H  68.406  2.782  13.576 1.00 . B B . 167 ARG HB2  1 1 
       13 20362 2 1  1 ARG HB3  H  67.593  4.172  14.295 1.00 . B B . 167 ARG HB3  1 1 
       13 20363 2 1  1 ARG HD2  H  69.248  2.383  15.872 1.00 . B B . 167 ARG HD2  1 1 
       13 20364 2 1  1 ARG HD3  H  68.224  3.576  16.667 1.00 . B B . 167 ARG HD3  1 1 
       13 20365 2 1  1 ARG HE   H  67.567  0.823  17.379 1.00 . B B . 167 ARG HE   1 1 
       13 20366 2 1  1 ARG HG2  H  66.231  2.611  15.685 1.00 . B B . 167 ARG HG2  1 1 
       13 20367 2 1  1 ARG HG3  H  67.160  1.262  15.028 1.00 . B B . 167 ARG HG3  1 1 
       13 20368 2 1  1 ARG HH11 H  69.526  3.598  18.024 1.00 . B B . 167 ARG HH11 1 1 
       13 20369 2 1  1 ARG HH12 H  69.846  3.166  19.671 1.00 . B B . 167 ARG HH12 1 1 
       13 20370 2 1  1 ARG HH21 H  67.983  0.244  19.543 1.00 . B B . 167 ARG HH21 1 1 
       13 20371 2 1  1 ARG HH22 H  68.972  1.267  20.531 1.00 . B B . 167 ARG HH22 1 1 
       13 20372 2 1  1 ARG N    N  66.103  1.531  12.765 1.00 . B B . 167 ARG N    1 1 
       13 20373 2 1  1 ARG NE   N  68.110  1.633  17.481 1.00 . B B . 167 ARG NE   1 1 
       13 20374 2 1  1 ARG NH1  N  69.410  2.969  18.794 1.00 . B B . 167 ARG NH1  1 1 
       13 20375 2 1  1 ARG NH2  N  68.536  1.070  19.653 1.00 . B B . 167 ARG NH2  1 1 
       13 20376 2 1  1 ARG O    O  67.665  3.329  11.070 1.00 . B B . 167 ARG O    1 1 
       13 20377 2 1  2 ASN C    C  66.348  6.906  10.382 1.00 . B B . 168 ASN C    1 1 
       13 20378 2 1  2 ASN CA   C  66.119  5.429  10.068 1.00 . B B . 168 ASN CA   1 1 
       13 20379 2 1  2 ASN CB   C  64.905  5.285   9.144 1.00 . B B . 168 ASN CB   1 1 
       13 20380 2 1  2 ASN CG   C  64.370  3.858   9.198 1.00 . B B . 168 ASN CG   1 1 
       13 20381 2 1  2 ASN H    H  65.118  4.896  11.898 1.00 . B B . 168 ASN H    1 1 
       13 20382 2 1  2 ASN HA   H  66.993  5.039   9.564 1.00 . B B . 168 ASN HA   1 1 
       13 20383 2 1  2 ASN HB2  H  64.127  5.968   9.459 1.00 . B B . 168 ASN HB2  1 1 
       13 20384 2 1  2 ASN HB3  H  65.197  5.519   8.130 1.00 . B B . 168 ASN HB3  1 1 
       13 20385 2 1  2 ASN HD21 H  63.542  4.079  10.989 1.00 . B B . 168 ASN HD21 1 1 
       13 20386 2 1  2 ASN HD22 H  63.351  2.546  10.286 1.00 . B B . 168 ASN HD22 1 1 
       13 20387 2 1  2 ASN N    N  65.886  4.663  11.334 1.00 . B B . 168 ASN N    1 1 
       13 20388 2 1  2 ASN ND2  N  63.699  3.462  10.245 1.00 . B B . 168 ASN ND2  1 1 
       13 20389 2 1  2 ASN O    O  65.413  7.623  10.668 1.00 . B B . 168 ASN O    1 1 
       13 20390 2 1  2 ASN OD1  O  64.563  3.094   8.272 1.00 . B B . 168 ASN OD1  1 1 
       13 20391 2 1  3 ARG C    C  69.428  9.021  10.297 1.00 . B B . 169 ARG C    1 1 
       13 20392 2 1  3 ARG CA   C  67.950  8.762  10.623 1.00 . B B . 169 ARG CA   1 1 
       13 20393 2 1  3 ARG CB   C  67.667  9.056  12.125 1.00 . B B . 169 ARG CB   1 1 
       13 20394 2 1  3 ARG CD   C  65.956  9.930  13.736 1.00 . B B . 169 ARG CD   1 1 
       13 20395 2 1  3 ARG CG   C  66.461  9.999  12.289 1.00 . B B . 169 ARG CG   1 1 
       13 20396 2 1  3 ARG CZ   C  67.206 11.140  15.513 1.00 . B B . 169 ARG CZ   1 1 
       13 20397 2 1  3 ARG H    H  68.322  6.710  10.096 1.00 . B B . 169 ARG H    1 1 
       13 20398 2 1  3 ARG HA   H  67.340  9.405  10.003 1.00 . B B . 169 ARG HA   1 1 
       13 20399 2 1  3 ARG HB2  H  67.454  8.124  12.626 1.00 . B B . 169 ARG HB2  1 1 
       13 20400 2 1  3 ARG HB3  H  68.534  9.509  12.591 1.00 . B B . 169 ARG HB3  1 1 
       13 20401 2 1  3 ARG HD2  H  65.226 10.705  13.894 1.00 . B B . 169 ARG HD2  1 1 
       13 20402 2 1  3 ARG HD3  H  65.489  8.969  13.902 1.00 . B B . 169 ARG HD3  1 1 
       13 20403 2 1  3 ARG HE   H  67.803  9.408  14.704 1.00 . B B . 169 ARG HE   1 1 
       13 20404 2 1  3 ARG HG2  H  66.760 11.014  12.058 1.00 . B B . 169 ARG HG2  1 1 
       13 20405 2 1  3 ARG HG3  H  65.669  9.701  11.621 1.00 . B B . 169 ARG HG3  1 1 
       13 20406 2 1  3 ARG HH11 H  65.494 12.015  14.943 1.00 . B B . 169 ARG HH11 1 1 
       13 20407 2 1  3 ARG HH12 H  66.385 12.846  16.167 1.00 . B B . 169 ARG HH12 1 1 
       13 20408 2 1  3 ARG HH21 H  68.943 10.522  16.298 1.00 . B B . 169 ARG HH21 1 1 
       13 20409 2 1  3 ARG HH22 H  68.323 12.012  16.925 1.00 . B B . 169 ARG HH22 1 1 
       13 20410 2 1  3 ARG N    N  67.607  7.338  10.328 1.00 . B B . 169 ARG N    1 1 
       13 20411 2 1  3 ARG NE   N  67.101 10.091  14.688 1.00 . B B . 169 ARG NE   1 1 
       13 20412 2 1  3 ARG NH1  N  66.289 12.073  15.542 1.00 . B B . 169 ARG NH1  1 1 
       13 20413 2 1  3 ARG NH2  N  68.238 11.231  16.307 1.00 . B B . 169 ARG NH2  1 1 
       13 20414 2 1  3 ARG O    O  70.046  9.891  10.876 1.00 . B B . 169 ARG O    1 1 
       13 20415 2 1  4 LEU C    C  71.682  9.819   8.459 1.00 . B B . 170 LEU C    1 1 
       13 20416 2 1  4 LEU CA   C  71.415  8.410   8.989 1.00 . B B . 170 LEU CA   1 1 
       13 20417 2 1  4 LEU CB   C  71.789  7.380   7.910 1.00 . B B . 170 LEU CB   1 1 
       13 20418 2 1  4 LEU CD1  C  73.328  5.944   9.329 1.00 . B B . 170 LEU CD1  1 1 
       13 20419 2 1  4 LEU CD2  C  70.838  5.636   9.451 1.00 . B B . 170 LEU CD2  1 1 
       13 20420 2 1  4 LEU CG   C  72.012  5.988   8.530 1.00 . B B . 170 LEU CG   1 1 
       13 20421 2 1  4 LEU H    H  69.441  7.555   8.929 1.00 . B B . 170 LEU H    1 1 
       13 20422 2 1  4 LEU HA   H  72.026  8.246   9.861 1.00 . B B . 170 LEU HA   1 1 
       13 20423 2 1  4 LEU HB2  H  70.987  7.320   7.190 1.00 . B B . 170 LEU HB2  1 1 
       13 20424 2 1  4 LEU HB3  H  72.691  7.695   7.405 1.00 . B B . 170 LEU HB3  1 1 
       13 20425 2 1  4 LEU HD11 H  73.681  4.924   9.376 1.00 . B B . 170 LEU HD11 1 1 
       13 20426 2 1  4 LEU HD12 H  73.164  6.306  10.332 1.00 . B B . 170 LEU HD12 1 1 
       13 20427 2 1  4 LEU HD13 H  74.074  6.556   8.843 1.00 . B B . 170 LEU HD13 1 1 
       13 20428 2 1  4 LEU HD21 H  70.898  4.592   9.724 1.00 . B B . 170 LEU HD21 1 1 
       13 20429 2 1  4 LEU HD22 H  69.908  5.818   8.935 1.00 . B B . 170 LEU HD22 1 1 
       13 20430 2 1  4 LEU HD23 H  70.884  6.243  10.343 1.00 . B B . 170 LEU HD23 1 1 
       13 20431 2 1  4 LEU HG   H  72.066  5.258   7.735 1.00 . B B . 170 LEU HG   1 1 
       13 20432 2 1  4 LEU N    N  69.979  8.246   9.364 1.00 . B B . 170 LEU N    1 1 
       13 20433 2 1  4 LEU O    O  72.691 10.419   8.773 1.00 . B B . 170 LEU O    1 1 
       13 20434 2 1  5 TRP C    C  71.004 12.734   8.237 1.00 . B B . 171 TRP C    1 1 
       13 20435 2 1  5 TRP CA   C  70.913 11.719   7.109 1.00 . B B . 171 TRP CA   1 1 
       13 20436 2 1  5 TRP CB   C  69.736 12.061   6.193 1.00 . B B . 171 TRP CB   1 1 
       13 20437 2 1  5 TRP CD1  C  70.249 10.771   4.081 1.00 . B B . 171 TRP CD1  1 1 
       13 20438 2 1  5 TRP CD2  C  68.571  9.854   5.268 1.00 . B B . 171 TRP CD2  1 1 
       13 20439 2 1  5 TRP CE2  C  68.753  9.041   4.125 1.00 . B B . 171 TRP CE2  1 1 
       13 20440 2 1  5 TRP CE3  C  67.568  9.495   6.187 1.00 . B B . 171 TRP CE3  1 1 
       13 20441 2 1  5 TRP CG   C  69.534 10.948   5.216 1.00 . B B . 171 TRP CG   1 1 
       13 20442 2 1  5 TRP CH2  C  66.977  7.564   4.825 1.00 . B B . 171 TRP CH2  1 1 
       13 20443 2 1  5 TRP CZ2  C  67.969  7.906   3.903 1.00 . B B . 171 TRP CZ2  1 1 
       13 20444 2 1  5 TRP CZ3  C  66.776  8.356   5.965 1.00 . B B . 171 TRP CZ3  1 1 
       13 20445 2 1  5 TRP H    H  69.954  9.825   7.448 1.00 . B B . 171 TRP H    1 1 
       13 20446 2 1  5 TRP HA   H  71.830 11.760   6.539 1.00 . B B . 171 TRP HA   1 1 
       13 20447 2 1  5 TRP HB2  H  68.842 12.187   6.787 1.00 . B B . 171 TRP HB2  1 1 
       13 20448 2 1  5 TRP HB3  H  69.949 12.975   5.660 1.00 . B B . 171 TRP HB3  1 1 
       13 20449 2 1  5 TRP HD1  H  71.049 11.409   3.736 1.00 . B B . 171 TRP HD1  1 1 
       13 20450 2 1  5 TRP HE1  H  70.135  9.291   2.586 1.00 . B B . 171 TRP HE1  1 1 
       13 20451 2 1  5 TRP HE3  H  67.407 10.099   7.068 1.00 . B B . 171 TRP HE3  1 1 
       13 20452 2 1  5 TRP HH2  H  66.363  6.690   4.660 1.00 . B B . 171 TRP HH2  1 1 
       13 20453 2 1  5 TRP HZ2  H  68.127  7.300   3.024 1.00 . B B . 171 TRP HZ2  1 1 
       13 20454 2 1  5 TRP HZ3  H  66.009  8.090   6.677 1.00 . B B . 171 TRP HZ3  1 1 
       13 20455 2 1  5 TRP N    N  70.757 10.343   7.663 1.00 . B B . 171 TRP N    1 1 
       13 20456 2 1  5 TRP NE1  N  69.786  9.639   3.433 1.00 . B B . 171 TRP NE1  1 1 
       13 20457 2 1  5 TRP O    O  71.775 13.669   8.179 1.00 . B B . 171 TRP O    1 1 
       13 20458 2 1  6 LEU C    C  71.521 13.483  11.120 1.00 . B B . 172 LEU C    1 1 
       13 20459 2 1  6 LEU CA   C  70.158 13.424  10.441 1.00 . B B . 172 LEU CA   1 1 
       13 20460 2 1  6 LEU CB   C  69.095 12.937  11.436 1.00 . B B . 172 LEU CB   1 1 
       13 20461 2 1  6 LEU CD1  C  67.627 14.960  11.825 1.00 . B B . 172 LEU CD1  1 1 
       13 20462 2 1  6 LEU CD2  C  68.215 13.455  13.735 1.00 . B B . 172 LEU CD2  1 1 
       13 20463 2 1  6 LEU CG   C  68.727 14.065  12.422 1.00 . B B . 172 LEU CG   1 1 
       13 20464 2 1  6 LEU H    H  69.594 11.745   9.238 1.00 . B B . 172 LEU H    1 1 
       13 20465 2 1  6 LEU HA   H  69.897 14.416  10.109 1.00 . B B . 172 LEU HA   1 1 
       13 20466 2 1  6 LEU HB2  H  68.212 12.628  10.891 1.00 . B B . 172 LEU HB2  1 1 
       13 20467 2 1  6 LEU HB3  H  69.489 12.093  11.983 1.00 . B B . 172 LEU HB3  1 1 
       13 20468 2 1  6 LEU HD11 H  67.835 15.150  10.784 1.00 . B B . 172 LEU HD11 1 1 
       13 20469 2 1  6 LEU HD12 H  67.598 15.898  12.360 1.00 . B B . 172 LEU HD12 1 1 
       13 20470 2 1  6 LEU HD13 H  66.669 14.466  11.916 1.00 . B B . 172 LEU HD13 1 1 
       13 20471 2 1  6 LEU HD21 H  67.338 12.860  13.532 1.00 . B B . 172 LEU HD21 1 1 
       13 20472 2 1  6 LEU HD22 H  67.964 14.247  14.425 1.00 . B B . 172 LEU HD22 1 1 
       13 20473 2 1  6 LEU HD23 H  68.984 12.831  14.166 1.00 . B B . 172 LEU HD23 1 1 
       13 20474 2 1  6 LEU HG   H  69.602 14.666  12.630 1.00 . B B . 172 LEU HG   1 1 
       13 20475 2 1  6 LEU N    N  70.192 12.520   9.261 1.00 . B B . 172 LEU N    1 1 
       13 20476 2 1  6 LEU O    O  71.940 14.527  11.577 1.00 . B B . 172 LEU O    1 1 
       13 20477 2 1  7 LEU C    C  74.528 13.216  11.200 1.00 . B B . 173 LEU C    1 1 
       13 20478 2 1  7 LEU CA   C  73.518 12.287  11.881 1.00 . B B . 173 LEU CA   1 1 
       13 20479 2 1  7 LEU CB   C  74.071 10.860  11.890 1.00 . B B . 173 LEU CB   1 1 
       13 20480 2 1  7 LEU CD1  C  73.601  8.471  12.402 1.00 . B B . 173 LEU CD1  1 1 
       13 20481 2 1  7 LEU CD2  C  72.777 10.256  13.960 1.00 . B B . 173 LEU CD2  1 1 
       13 20482 2 1  7 LEU CG   C  73.047  9.894  12.490 1.00 . B B . 173 LEU CG   1 1 
       13 20483 2 1  7 LEU H    H  71.801 11.520  10.839 1.00 . B B . 173 LEU H    1 1 
       13 20484 2 1  7 LEU HA   H  73.370 12.615  12.890 1.00 . B B . 173 LEU HA   1 1 
       13 20485 2 1  7 LEU HB2  H  74.295 10.560  10.877 1.00 . B B . 173 LEU HB2  1 1 
       13 20486 2 1  7 LEU HB3  H  74.976 10.832  12.479 1.00 . B B . 173 LEU HB3  1 1 
       13 20487 2 1  7 LEU HD11 H  72.845  7.767  12.717 1.00 . B B . 173 LEU HD11 1 1 
       13 20488 2 1  7 LEU HD12 H  74.467  8.381  13.042 1.00 . B B . 173 LEU HD12 1 1 
       13 20489 2 1  7 LEU HD13 H  73.887  8.262  11.383 1.00 . B B . 173 LEU HD13 1 1 
       13 20490 2 1  7 LEU HD21 H  72.388  9.391  14.481 1.00 . B B . 173 LEU HD21 1 1 
       13 20491 2 1  7 LEU HD22 H  72.050 11.052  14.006 1.00 . B B . 173 LEU HD22 1 1 
       13 20492 2 1  7 LEU HD23 H  73.694 10.577  14.432 1.00 . B B . 173 LEU HD23 1 1 
       13 20493 2 1  7 LEU HG   H  72.128  9.954  11.927 1.00 . B B . 173 LEU HG   1 1 
       13 20494 2 1  7 LEU N    N  72.191 12.341  11.206 1.00 . B B . 173 LEU N    1 1 
       13 20495 2 1  7 LEU O    O  75.304 13.879  11.858 1.00 . B B . 173 LEU O    1 1 
       13 20496 2 1  8 THR C    C  75.181 15.596   9.479 1.00 . B B . 174 THR C    1 1 
       13 20497 2 1  8 THR CA   C  75.395 14.131   9.076 1.00 . B B . 174 THR CA   1 1 
       13 20498 2 1  8 THR CB   C  75.273 13.874   7.564 1.00 . B B . 174 THR CB   1 1 
       13 20499 2 1  8 THR CG2  C  76.166 12.663   7.184 1.00 . B B . 174 THR CG2  1 1 
       13 20500 2 1  8 THR H    H  73.820 12.705   9.402 1.00 . B B . 174 THR H    1 1 
       13 20501 2 1  8 THR HA   H  76.403 13.880   9.381 1.00 . B B . 174 THR HA   1 1 
       13 20502 2 1  8 THR HB   H  75.604 14.745   7.021 1.00 . B B . 174 THR HB   1 1 
       13 20503 2 1  8 THR HG1  H  73.823 13.694   6.281 1.00 . B B . 174 THR HG1  1 1 
       13 20504 2 1  8 THR HG21 H  76.091 12.470   6.124 1.00 . B B . 174 THR HG21 1 1 
       13 20505 2 1  8 THR HG22 H  75.844 11.789   7.731 1.00 . B B . 174 THR HG22 1 1 
       13 20506 2 1  8 THR HG23 H  77.203 12.873   7.436 1.00 . B B . 174 THR HG23 1 1 
       13 20507 2 1  8 THR N    N  74.484 13.258   9.876 1.00 . B B . 174 THR N    1 1 
       13 20508 2 1  8 THR O    O  76.097 16.345   9.542 1.00 . B B . 174 THR O    1 1 
       13 20509 2 1  8 THR OG1  O  73.921 13.593   7.231 1.00 . B B . 174 THR OG1  1 1 
       13 20510 2 1  9 ILE C    C  74.240 17.790  11.466 1.00 . B B . 175 ILE C    1 1 
       13 20511 2 1  9 ILE CA   C  73.523 17.355  10.155 1.00 . B B . 175 ILE CA   1 1 
       13 20512 2 1  9 ILE CB   C  72.003 17.427  10.349 1.00 . B B . 175 ILE CB   1 1 
       13 20513 2 1  9 ILE CD1  C  71.814 17.535   7.835 1.00 . B B . 175 ILE CD1  1 1 
       13 20514 2 1  9 ILE CG1  C  71.285 16.867   9.111 1.00 . B B . 175 ILE CG1  1 1 
       13 20515 2 1  9 ILE CG2  C  71.587 18.883  10.565 1.00 . B B . 175 ILE CG2  1 1 
       13 20516 2 1  9 ILE H    H  73.250 15.280   9.641 1.00 . B B . 175 ILE H    1 1 
       13 20517 2 1  9 ILE HA   H  73.809 18.047   9.378 1.00 . B B . 175 ILE HA   1 1 
       13 20518 2 1  9 ILE HB   H  71.729 16.846  11.220 1.00 . B B . 175 ILE HB   1 1 
       13 20519 2 1  9 ILE HD11 H  71.978 18.586   8.016 1.00 . B B . 175 ILE HD11 1 1 
       13 20520 2 1  9 ILE HD12 H  71.092 17.417   7.040 1.00 . B B . 175 ILE HD12 1 1 
       13 20521 2 1  9 ILE HD13 H  72.744 17.070   7.545 1.00 . B B . 175 ILE HD13 1 1 
       13 20522 2 1  9 ILE HG12 H  71.456 15.805   9.052 1.00 . B B . 175 ILE HG12 1 1 
       13 20523 2 1  9 ILE HG13 H  70.224 17.053   9.197 1.00 . B B . 175 ILE HG13 1 1 
       13 20524 2 1  9 ILE HG21 H  70.512 18.942  10.651 1.00 . B B . 175 ILE HG21 1 1 
       13 20525 2 1  9 ILE HG22 H  71.914 19.478   9.724 1.00 . B B . 175 ILE HG22 1 1 
       13 20526 2 1  9 ILE HG23 H  72.042 19.257  11.470 1.00 . B B . 175 ILE HG23 1 1 
       13 20527 2 1  9 ILE N    N  73.942 15.958   9.734 1.00 . B B . 175 ILE N    1 1 
       13 20528 2 1  9 ILE O    O  74.571 18.947  11.634 1.00 . B B . 175 ILE O    1 1 
       13 20529 2 1 10 LEU C    C  76.440 17.635  13.619 1.00 . B B . 176 LEU C    1 1 
       13 20530 2 1 10 LEU CA   C  75.037 17.075  13.746 1.00 . B B . 176 LEU CA   1 1 
       13 20531 2 1 10 LEU CB   C  75.157 15.697  14.458 1.00 . B B . 176 LEU CB   1 1 
       13 20532 2 1 10 LEU CD1  C  75.948 16.852  16.551 1.00 . B B . 176 LEU CD1  1 1 
       13 20533 2 1 10 LEU CD2  C  73.506 16.277  16.296 1.00 . B B . 176 LEU CD2  1 1 
       13 20534 2 1 10 LEU CG   C  74.952 15.835  15.979 1.00 . B B . 176 LEU CG   1 1 
       13 20535 2 1 10 LEU H    H  74.097 15.946  12.191 1.00 . B B . 176 LEU H    1 1 
       13 20536 2 1 10 LEU HA   H  74.438 17.757  14.325 1.00 . B B . 176 LEU HA   1 1 
       13 20537 2 1 10 LEU HB2  H  74.409 15.030  14.058 1.00 . B B . 176 LEU HB2  1 1 
       13 20538 2 1 10 LEU HB3  H  76.153 15.256  14.264 1.00 . B B . 176 LEU HB3  1 1 
       13 20539 2 1 10 LEU HD11 H  75.605 17.853  16.338 1.00 . B B . 176 LEU HD11 1 1 
       13 20540 2 1 10 LEU HD12 H  76.918 16.698  16.105 1.00 . B B . 176 LEU HD12 1 1 
       13 20541 2 1 10 LEU HD13 H  76.021 16.719  17.621 1.00 . B B . 176 LEU HD13 1 1 
       13 20542 2 1 10 LEU HD21 H  73.195 15.828  17.228 1.00 . B B . 176 LEU HD21 1 1 
       13 20543 2 1 10 LEU HD22 H  72.838 15.953  15.508 1.00 . B B . 176 LEU HD22 1 1 
       13 20544 2 1 10 LEU HD23 H  73.454 17.353  16.385 1.00 . B B . 176 LEU HD23 1 1 
       13 20545 2 1 10 LEU HG   H  75.137 14.875  16.442 1.00 . B B . 176 LEU HG   1 1 
       13 20546 2 1 10 LEU N    N  74.415 16.852  12.388 1.00 . B B . 176 LEU N    1 1 
       13 20547 2 1 10 LEU O    O  76.912 18.372  14.457 1.00 . B B . 176 LEU O    1 1 
       13 20548 2 1 11 VAL C    C  78.851 18.940  12.254 1.00 . B B . 177 VAL C    1 1 
       13 20549 2 1 11 VAL CA   C  78.531 17.424  12.414 1.00 . B B . 177 VAL CA   1 1 
       13 20550 2 1 11 VAL CB   C  78.910 16.652  11.138 1.00 . B B . 177 VAL CB   1 1 
       13 20551 2 1 11 VAL CG1  C  78.244 15.259  11.090 1.00 . B B . 177 VAL CG1  1 1 
       13 20552 2 1 11 VAL CG2  C  78.468 17.432   9.875 1.00 . B B . 177 VAL CG2  1 1 
       13 20553 2 1 11 VAL H    H  76.667 16.491  12.077 1.00 . B B . 177 VAL H    1 1 
       13 20554 2 1 11 VAL HA   H  79.090 17.032  13.242 1.00 . B B . 177 VAL HA   1 1 
       13 20555 2 1 11 VAL HB   H  79.953 16.507  11.140 1.00 . B B . 177 VAL HB   1 1 
       13 20556 2 1 11 VAL HG11 H  78.701 14.613  11.815 1.00 . B B . 177 VAL HG11 1 1 
       13 20557 2 1 11 VAL HG12 H  78.383 14.841  10.107 1.00 . B B . 177 VAL HG12 1 1 
       13 20558 2 1 11 VAL HG13 H  77.193 15.328  11.283 1.00 . B B . 177 VAL HG13 1 1 
       13 20559 2 1 11 VAL HG21 H  78.992 18.358   9.795 1.00 . B B . 177 VAL HG21 1 1 
       13 20560 2 1 11 VAL HG22 H  77.432 17.646   9.934 1.00 . B B . 177 VAL HG22 1 1 
       13 20561 2 1 11 VAL HG23 H  78.657 16.836   8.996 1.00 . B B . 177 VAL HG23 1 1 
       13 20562 2 1 11 VAL N    N  77.108 17.148  12.639 1.00 . B B . 177 VAL N    1 1 
       13 20563 2 1 11 VAL O    O  79.810 19.411  12.803 1.00 . B B . 177 VAL O    1 1 
       13 20564 2 1 12 LEU C    C  78.277 21.823  12.741 1.00 . B B . 178 LEU C    1 1 
       13 20565 2 1 12 LEU CA   C  78.193 21.157  11.375 1.00 . B B . 178 LEU CA   1 1 
       13 20566 2 1 12 LEU CB   C  77.034 21.718  10.532 1.00 . B B . 178 LEU CB   1 1 
       13 20567 2 1 12 LEU CD1  C  76.624 23.964  11.706 1.00 . B B . 178 LEU CD1  1 1 
       13 20568 2 1 12 LEU CD2  C  78.532 23.726  10.047 1.00 . B B . 178 LEU CD2  1 1 
       13 20569 2 1 12 LEU CG   C  77.101 23.264  10.407 1.00 . B B . 178 LEU CG   1 1 
       13 20570 2 1 12 LEU H    H  77.244 19.294  11.202 1.00 . B B . 178 LEU H    1 1 
       13 20571 2 1 12 LEU HA   H  79.125 21.313  10.860 1.00 . B B . 178 LEU HA   1 1 
       13 20572 2 1 12 LEU HB2  H  77.088 21.286   9.541 1.00 . B B . 178 LEU HB2  1 1 
       13 20573 2 1 12 LEU HB3  H  76.096 21.433  10.984 1.00 . B B . 178 LEU HB3  1 1 
       13 20574 2 1 12 LEU HD11 H  76.150 23.252  12.368 1.00 . B B . 178 LEU HD11 1 1 
       13 20575 2 1 12 LEU HD12 H  75.907 24.728  11.449 1.00 . B B . 178 LEU HD12 1 1 
       13 20576 2 1 12 LEU HD13 H  77.459 24.424  12.214 1.00 . B B . 178 LEU HD13 1 1 
       13 20577 2 1 12 LEU HD21 H  79.002 23.006   9.397 1.00 . B B . 178 LEU HD21 1 1 
       13 20578 2 1 12 LEU HD22 H  79.118 23.836  10.939 1.00 . B B . 178 LEU HD22 1 1 
       13 20579 2 1 12 LEU HD23 H  78.480 24.679   9.544 1.00 . B B . 178 LEU HD23 1 1 
       13 20580 2 1 12 LEU HG   H  76.436 23.561   9.607 1.00 . B B . 178 LEU HG   1 1 
       13 20581 2 1 12 LEU N    N  78.018 19.693  11.585 1.00 . B B . 178 LEU N    1 1 
       13 20582 2 1 12 LEU O    O  78.952 22.803  12.912 1.00 . B B . 178 LEU O    1 1 
       13 20583 2 1 13 LEU C    C  78.732 22.009  15.854 1.00 . B B . 179 LEU C    1 1 
       13 20584 2 1 13 LEU CA   C  77.396 21.893  15.038 1.00 . B B . 179 LEU CA   1 1 
       13 20585 2 1 13 LEU CB   C  76.409 21.031  15.842 1.00 . B B . 179 LEU CB   1 1 
       13 20586 2 1 13 LEU CD1  C  74.542 22.130  17.167 1.00 . B B . 179 LEU CD1  1 1 
       13 20587 2 1 13 LEU CD2  C  76.267 20.783  18.367 1.00 . B B . 179 LEU CD2  1 1 
       13 20588 2 1 13 LEU CG   C  76.024 21.731  17.183 1.00 . B B . 179 LEU CG   1 1 
       13 20589 2 1 13 LEU H    H  76.937 20.538  13.440 1.00 . B B . 179 LEU H    1 1 
       13 20590 2 1 13 LEU HA   H  76.972 22.879  14.947 1.00 . B B . 179 LEU HA   1 1 
       13 20591 2 1 13 LEU HB2  H  75.524 20.866  15.240 1.00 . B B . 179 LEU HB2  1 1 
       13 20592 2 1 13 LEU HB3  H  76.872 20.078  16.047 1.00 . B B . 179 LEU HB3  1 1 
       13 20593 2 1 13 LEU HD11 H  74.334 22.776  18.009 1.00 . B B . 179 LEU HD11 1 1 
       13 20594 2 1 13 LEU HD12 H  73.930 21.243  17.233 1.00 . B B . 179 LEU HD12 1 1 
       13 20595 2 1 13 LEU HD13 H  74.320 22.653  16.249 1.00 . B B . 179 LEU HD13 1 1 
       13 20596 2 1 13 LEU HD21 H  75.858 19.810  18.137 1.00 . B B . 179 LEU HD21 1 1 
       13 20597 2 1 13 LEU HD22 H  75.789 21.175  19.251 1.00 . B B . 179 LEU HD22 1 1 
       13 20598 2 1 13 LEU HD23 H  77.331 20.695  18.543 1.00 . B B . 179 LEU HD23 1 1 
       13 20599 2 1 13 LEU HG   H  76.620 22.622  17.319 1.00 . B B . 179 LEU HG   1 1 
       13 20600 2 1 13 LEU N    N  77.512 21.319  13.669 1.00 . B B . 179 LEU N    1 1 
       13 20601 2 1 13 LEU O    O  78.824 22.920  16.652 1.00 . B B . 179 LEU O    1 1 
       13 20602 2 1 14 ILE C    C  81.661 22.539  16.781 1.00 . B B . 180 ILE C    1 1 
       13 20603 2 1 14 ILE CA   C  80.887 21.178  16.717 1.00 . B B . 180 ILE CA   1 1 
       13 20604 2 1 14 ILE CB   C  81.852 19.961  16.508 1.00 . B B . 180 ILE CB   1 1 
       13 20605 2 1 14 ILE CD1  C  79.766 18.473  16.327 1.00 . B B . 180 ILE CD1  1 1 
       13 20606 2 1 14 ILE CG1  C  81.129 18.844  15.716 1.00 . B B . 180 ILE CG1  1 1 
       13 20607 2 1 14 ILE CG2  C  82.302 19.432  17.885 1.00 . B B . 180 ILE CG2  1 1 
       13 20608 2 1 14 ILE H    H  79.663 20.319  15.209 1.00 . B B . 180 ILE H    1 1 
       13 20609 2 1 14 ILE HA   H  80.457 21.061  17.703 1.00 . B B . 180 ILE HA   1 1 
       13 20610 2 1 14 ILE HB   H  82.736 20.240  15.948 1.00 . B B . 180 ILE HB   1 1 
       13 20611 2 1 14 ILE HD11 H  78.971 18.816  15.681 1.00 . B B . 180 ILE HD11 1 1 
       13 20612 2 1 14 ILE HD12 H  79.655 18.924  17.301 1.00 . B B . 180 ILE HD12 1 1 
       13 20613 2 1 14 ILE HD13 H  79.703 17.400  16.415 1.00 . B B . 180 ILE HD13 1 1 
       13 20614 2 1 14 ILE HG12 H  80.978 19.183  14.709 1.00 . B B . 180 ILE HG12 1 1 
       13 20615 2 1 14 ILE HG13 H  81.755 17.969  15.693 1.00 . B B . 180 ILE HG13 1 1 
       13 20616 2 1 14 ILE HG21 H  82.375 20.248  18.591 1.00 . B B . 180 ILE HG21 1 1 
       13 20617 2 1 14 ILE HG22 H  83.260 18.971  17.806 1.00 . B B . 180 ILE HG22 1 1 
       13 20618 2 1 14 ILE HG23 H  81.585 18.720  18.240 1.00 . B B . 180 ILE HG23 1 1 
       13 20619 2 1 14 ILE N    N  79.707 21.080  15.806 1.00 . B B . 180 ILE N    1 1 
       13 20620 2 1 14 ILE O    O  82.365 22.737  17.752 1.00 . B B . 180 ILE O    1 1 
       13 20621 2 1 15 PRO C    C  81.696 25.655  17.075 1.00 . B B . 181 PRO C    1 1 
       13 20622 2 1 15 PRO CA   C  82.318 24.783  15.987 1.00 . B B . 181 PRO CA   1 1 
       13 20623 2 1 15 PRO CB   C  82.229 25.449  14.595 1.00 . B B . 181 PRO CB   1 1 
       13 20624 2 1 15 PRO CD   C  80.788 23.486  14.617 1.00 . B B . 181 PRO CD   1 1 
       13 20625 2 1 15 PRO CG   C  81.525 24.463  13.706 1.00 . B B . 181 PRO CG   1 1 
       13 20626 2 1 15 PRO HA   H  83.350 24.587  16.237 1.00 . B B . 181 PRO HA   1 1 
       13 20627 2 1 15 PRO HB2  H  81.662 26.374  14.653 1.00 . B B . 181 PRO HB2  1 1 
       13 20628 2 1 15 PRO HB3  H  83.220 25.653  14.210 1.00 . B B . 181 PRO HB3  1 1 
       13 20629 2 1 15 PRO HD2  H  79.797 23.866  14.793 1.00 . B B . 181 PRO HD2  1 1 
       13 20630 2 1 15 PRO HD3  H  80.766 22.494  14.191 1.00 . B B . 181 PRO HD3  1 1 
       13 20631 2 1 15 PRO HG2  H  80.821 24.976  13.062 1.00 . B B . 181 PRO HG2  1 1 
       13 20632 2 1 15 PRO HG3  H  82.227 23.929  13.110 1.00 . B B . 181 PRO HG3  1 1 
       13 20633 2 1 15 PRO N    N  81.569 23.490  15.852 1.00 . B B . 181 PRO N    1 1 
       13 20634 2 1 15 PRO O    O  82.242 26.667  17.465 1.00 . B B . 181 PRO O    1 1 
       13 20635 2 1 16 LEU C    C  80.626 26.064  19.862 1.00 . B B . 182 LEU C    1 1 
       13 20636 2 1 16 LEU CA   C  79.789 25.954  18.590 1.00 . B B . 182 LEU CA   1 1 
       13 20637 2 1 16 LEU CB   C  78.443 25.243  18.885 1.00 . B B . 182 LEU CB   1 1 
       13 20638 2 1 16 LEU CD1  C  77.427 25.522  16.571 1.00 . B B . 182 LEU CD1  1 1 
       13 20639 2 1 16 LEU CD2  C  75.953 25.379  18.624 1.00 . B B . 182 LEU CD2  1 1 
       13 20640 2 1 16 LEU CG   C  77.296 25.881  18.070 1.00 . B B . 182 LEU CG   1 1 
       13 20641 2 1 16 LEU H    H  80.154 24.403  17.165 1.00 . B B . 182 LEU H    1 1 
       13 20642 2 1 16 LEU HA   H  79.599 26.951  18.235 1.00 . B B . 182 LEU HA   1 1 
       13 20643 2 1 16 LEU HB2  H  78.529 24.202  18.616 1.00 . B B . 182 LEU HB2  1 1 
       13 20644 2 1 16 LEU HB3  H  78.208 25.318  19.939 1.00 . B B . 182 LEU HB3  1 1 
       13 20645 2 1 16 LEU HD11 H  76.740 24.730  16.317 1.00 . B B . 182 LEU HD11 1 1 
       13 20646 2 1 16 LEU HD12 H  78.436 25.200  16.352 1.00 . B B . 182 LEU HD12 1 1 
       13 20647 2 1 16 LEU HD13 H  77.198 26.394  15.977 1.00 . B B . 182 LEU HD13 1 1 
       13 20648 2 1 16 LEU HD21 H  76.009 24.316  18.809 1.00 . B B . 182 LEU HD21 1 1 
       13 20649 2 1 16 LEU HD22 H  75.169 25.579  17.907 1.00 . B B . 182 LEU HD22 1 1 
       13 20650 2 1 16 LEU HD23 H  75.733 25.893  19.549 1.00 . B B . 182 LEU HD23 1 1 
       13 20651 2 1 16 LEU HG   H  77.335 26.956  18.176 1.00 . B B . 182 LEU HG   1 1 
       13 20652 2 1 16 LEU N    N  80.536 25.226  17.535 1.00 . B B . 182 LEU N    1 1 
       13 20653 2 1 16 LEU O    O  80.575 27.069  20.541 1.00 . B B . 182 LEU O    1 1 
       13 20654 2 1 17 VAL C    C  83.162 26.188  21.460 1.00 . B B . 183 VAL C    1 1 
       13 20655 2 1 17 VAL CA   C  82.144 25.046  21.468 1.00 . B B . 183 VAL CA   1 1 
       13 20656 2 1 17 VAL CB   C  82.898 23.725  21.652 1.00 . B B . 183 VAL CB   1 1 
       13 20657 2 1 17 VAL CG1  C  83.916 23.559  20.519 1.00 . B B . 183 VAL CG1  1 1 
       13 20658 2 1 17 VAL CG2  C  83.633 23.753  22.993 1.00 . B B . 183 VAL CG2  1 1 
       13 20659 2 1 17 VAL H    H  81.340 24.200  19.658 1.00 . B B . 183 VAL H    1 1 
       13 20660 2 1 17 VAL HA   H  81.475 25.182  22.297 1.00 . B B . 183 VAL HA   1 1 
       13 20661 2 1 17 VAL HB   H  82.201 22.898  21.635 1.00 . B B . 183 VAL HB   1 1 
       13 20662 2 1 17 VAL HG11 H  84.762 24.208  20.693 1.00 . B B . 183 VAL HG11 1 1 
       13 20663 2 1 17 VAL HG12 H  83.454 23.817  19.578 1.00 . B B . 183 VAL HG12 1 1 
       13 20664 2 1 17 VAL HG13 H  84.252 22.532  20.486 1.00 . B B . 183 VAL HG13 1 1 
       13 20665 2 1 17 VAL HG21 H  84.461 24.445  22.937 1.00 . B B . 183 VAL HG21 1 1 
       13 20666 2 1 17 VAL HG22 H  84.006 22.767  23.219 1.00 . B B . 183 VAL HG22 1 1 
       13 20667 2 1 17 VAL HG23 H  82.954 24.068  23.771 1.00 . B B . 183 VAL HG23 1 1 
       13 20668 2 1 17 VAL N    N  81.354 25.010  20.209 1.00 . B B . 183 VAL N    1 1 
       13 20669 2 1 17 VAL O    O  83.326 26.853  22.463 1.00 . B B . 183 VAL O    1 1 
       13 20670 2 1 18 PHE C    C  84.070 28.883  20.607 1.00 . B B . 184 PHE C    1 1 
       13 20671 2 1 18 PHE CA   C  84.795 27.571  20.303 1.00 . B B . 184 PHE CA   1 1 
       13 20672 2 1 18 PHE CB   C  85.472 27.645  18.928 1.00 . B B . 184 PHE CB   1 1 
       13 20673 2 1 18 PHE CD1  C  87.260 29.241  19.766 1.00 . B B . 184 PHE CD1  1 1 
       13 20674 2 1 18 PHE CD2  C  86.075 29.787  17.719 1.00 . B B . 184 PHE CD2  1 1 
       13 20675 2 1 18 PHE CE1  C  88.012 30.414  19.640 1.00 . B B . 184 PHE CE1  1 1 
       13 20676 2 1 18 PHE CE2  C  86.830 30.960  17.598 1.00 . B B . 184 PHE CE2  1 1 
       13 20677 2 1 18 PHE CG   C  86.288 28.922  18.804 1.00 . B B . 184 PHE CG   1 1 
       13 20678 2 1 18 PHE CZ   C  87.797 31.273  18.558 1.00 . B B . 184 PHE CZ   1 1 
       13 20679 2 1 18 PHE H    H  83.667 25.898  19.530 1.00 . B B . 184 PHE H    1 1 
       13 20680 2 1 18 PHE HA   H  85.540 27.404  21.063 1.00 . B B . 184 PHE HA   1 1 
       13 20681 2 1 18 PHE HB2  H  86.122 26.793  18.805 1.00 . B B . 184 PHE HB2  1 1 
       13 20682 2 1 18 PHE HB3  H  84.713 27.627  18.159 1.00 . B B . 184 PHE HB3  1 1 
       13 20683 2 1 18 PHE HD1  H  87.432 28.586  20.604 1.00 . B B . 184 PHE HD1  1 1 
       13 20684 2 1 18 PHE HD2  H  85.328 29.547  16.977 1.00 . B B . 184 PHE HD2  1 1 
       13 20685 2 1 18 PHE HE1  H  88.760 30.654  20.381 1.00 . B B . 184 PHE HE1  1 1 
       13 20686 2 1 18 PHE HE2  H  86.664 31.622  16.762 1.00 . B B . 184 PHE HE2  1 1 
       13 20687 2 1 18 PHE HZ   H  88.379 32.178  18.463 1.00 . B B . 184 PHE HZ   1 1 
       13 20688 2 1 18 PHE N    N  83.824 26.440  20.335 1.00 . B B . 184 PHE N    1 1 
       13 20689 2 1 18 PHE O    O  84.567 29.719  21.335 1.00 . B B . 184 PHE O    1 1 
       13 20690 2 1 19 ILE C    C  81.708 30.390  21.752 1.00 . B B . 185 ILE C    1 1 
       13 20691 2 1 19 ILE CA   C  82.030 30.230  20.273 1.00 . B B . 185 ILE CA   1 1 
       13 20692 2 1 19 ILE CB   C  80.733 30.137  19.461 1.00 . B B . 185 ILE CB   1 1 
       13 20693 2 1 19 ILE CD1  C  79.812 29.874  17.126 1.00 . B B . 185 ILE CD1  1 1 
       13 20694 2 1 19 ILE CG1  C  81.070 30.154  17.962 1.00 . B B . 185 ILE CG1  1 1 
       13 20695 2 1 19 ILE CG2  C  79.830 31.331  19.794 1.00 . B B . 185 ILE CG2  1 1 
       13 20696 2 1 19 ILE H    H  82.525 28.296  19.485 1.00 . B B . 185 ILE H    1 1 
       13 20697 2 1 19 ILE HA   H  82.582 31.100  19.949 1.00 . B B . 185 ILE HA   1 1 
       13 20698 2 1 19 ILE HB   H  80.221 29.220  19.709 1.00 . B B . 185 ILE HB   1 1 
       13 20699 2 1 19 ILE HD11 H  80.103 29.459  16.172 1.00 . B B . 185 ILE HD11 1 1 
       13 20700 2 1 19 ILE HD12 H  79.277 30.797  16.965 1.00 . B B . 185 ILE HD12 1 1 
       13 20701 2 1 19 ILE HD13 H  79.173 29.174  17.642 1.00 . B B . 185 ILE HD13 1 1 
       13 20702 2 1 19 ILE HG12 H  81.466 31.124  17.697 1.00 . B B . 185 ILE HG12 1 1 
       13 20703 2 1 19 ILE HG13 H  81.812 29.397  17.755 1.00 . B B . 185 ILE HG13 1 1 
       13 20704 2 1 19 ILE HG21 H  80.405 32.243  19.736 1.00 . B B . 185 ILE HG21 1 1 
       13 20705 2 1 19 ILE HG22 H  79.436 31.217  20.792 1.00 . B B . 185 ILE HG22 1 1 
       13 20706 2 1 19 ILE HG23 H  79.014 31.375  19.089 1.00 . B B . 185 ILE HG23 1 1 
       13 20707 2 1 19 ILE N    N  82.873 29.019  20.047 1.00 . B B . 185 ILE N    1 1 
       13 20708 2 1 19 ILE O    O  81.671 31.487  22.273 1.00 . B B . 185 ILE O    1 1 
       13 20709 2 1 20 TYR C    C  82.165 29.871  24.689 1.00 . B B . 186 TYR C    1 1 
       13 20710 2 1 20 TYR CA   C  81.057 29.264  23.837 1.00 . B B . 186 TYR CA   1 1 
       13 20711 2 1 20 TYR CB   C  80.755 27.823  24.300 1.00 . B B . 186 TYR CB   1 1 
       13 20712 2 1 20 TYR CD1  C  78.731 27.819  22.765 1.00 . B B . 186 TYR CD1  1 1 
       13 20713 2 1 20 TYR CD2  C  78.566 26.719  24.921 1.00 . B B . 186 TYR CD2  1 1 
       13 20714 2 1 20 TYR CE1  C  77.406 27.465  22.484 1.00 . B B . 186 TYR CE1  1 1 
       13 20715 2 1 20 TYR CE2  C  77.241 26.364  24.636 1.00 . B B . 186 TYR CE2  1 1 
       13 20716 2 1 20 TYR CG   C  79.315 27.448  23.986 1.00 . B B . 186 TYR CG   1 1 
       13 20717 2 1 20 TYR CZ   C  76.662 26.737  23.419 1.00 . B B . 186 TYR CZ   1 1 
       13 20718 2 1 20 TYR H    H  81.456 28.416  21.908 1.00 . B B . 186 TYR H    1 1 
       13 20719 2 1 20 TYR HA   H  80.171 29.865  23.958 1.00 . B B . 186 TYR HA   1 1 
       13 20720 2 1 20 TYR HB2  H  81.416 27.141  23.791 1.00 . B B . 186 TYR HB2  1 1 
       13 20721 2 1 20 TYR HB3  H  80.916 27.744  25.368 1.00 . B B . 186 TYR HB3  1 1 
       13 20722 2 1 20 TYR HD1  H  79.298 28.380  22.041 1.00 . B B . 186 TYR HD1  1 1 
       13 20723 2 1 20 TYR HD2  H  79.011 26.431  25.861 1.00 . B B . 186 TYR HD2  1 1 
       13 20724 2 1 20 TYR HE1  H  76.959 27.752  21.544 1.00 . B B . 186 TYR HE1  1 1 
       13 20725 2 1 20 TYR HE2  H  76.667 25.802  25.357 1.00 . B B . 186 TYR HE2  1 1 
       13 20726 2 1 20 TYR HH   H  75.253 25.452  23.334 1.00 . B B . 186 TYR HH   1 1 
       13 20727 2 1 20 TYR N    N  81.435 29.264  22.398 1.00 . B B . 186 TYR N    1 1 
       13 20728 2 1 20 TYR O    O  81.886 30.600  25.620 1.00 . B B . 186 TYR O    1 1 
       13 20729 2 1 20 TYR OH   O  75.357 26.387  23.137 1.00 . B B . 186 TYR OH   1 1 
       13 20730 2 1 21 ARG C    C  84.467 31.668  25.111 1.00 . B B . 187 ARG C    1 1 
       13 20731 2 1 21 ARG CA   C  84.527 30.147  25.183 1.00 . B B . 187 ARG CA   1 1 
       13 20732 2 1 21 ARG CB   C  85.877 29.658  24.648 1.00 . B B . 187 ARG CB   1 1 
       13 20733 2 1 21 ARG CD   C  88.355 29.849  24.952 1.00 . B B . 187 ARG CD   1 1 
       13 20734 2 1 21 ARG CG   C  86.992 30.065  25.615 1.00 . B B . 187 ARG CG   1 1 
       13 20735 2 1 21 ARG CZ   C  88.437 27.395  25.138 1.00 . B B . 187 ARG CZ   1 1 
       13 20736 2 1 21 ARG H    H  83.611 28.981  23.613 1.00 . B B . 187 ARG H    1 1 
       13 20737 2 1 21 ARG HA   H  84.415 29.835  26.209 1.00 . B B . 187 ARG HA   1 1 
       13 20738 2 1 21 ARG HB2  H  85.856 28.582  24.555 1.00 . B B . 187 ARG HB2  1 1 
       13 20739 2 1 21 ARG HB3  H  86.061 30.100  23.681 1.00 . B B . 187 ARG HB3  1 1 
       13 20740 2 1 21 ARG HD2  H  88.486 30.579  24.167 1.00 . B B . 187 ARG HD2  1 1 
       13 20741 2 1 21 ARG HD3  H  89.135 29.978  25.689 1.00 . B B . 187 ARG HD3  1 1 
       13 20742 2 1 21 ARG HE   H  88.515 28.376  23.394 1.00 . B B . 187 ARG HE   1 1 
       13 20743 2 1 21 ARG HG2  H  86.881 31.108  25.877 1.00 . B B . 187 ARG HG2  1 1 
       13 20744 2 1 21 ARG HG3  H  86.928 29.464  26.507 1.00 . B B . 187 ARG HG3  1 1 
       13 20745 2 1 21 ARG HH11 H  88.308 28.416  26.854 1.00 . B B . 187 ARG HH11 1 1 
       13 20746 2 1 21 ARG HH12 H  88.348 26.693  27.011 1.00 . B B . 187 ARG HH12 1 1 
       13 20747 2 1 21 ARG HH21 H  88.580 26.118  23.602 1.00 . B B . 187 ARG HH21 1 1 
       13 20748 2 1 21 ARG HH22 H  88.500 25.393  25.173 1.00 . B B . 187 ARG HH22 1 1 
       13 20749 2 1 21 ARG N    N  83.418 29.572  24.374 1.00 . B B . 187 ARG N    1 1 
       13 20750 2 1 21 ARG NE   N  88.446 28.479  24.367 1.00 . B B . 187 ARG NE   1 1 
       13 20751 2 1 21 ARG NH1  N  88.358 27.511  26.435 1.00 . B B . 187 ARG NH1  1 1 
       13 20752 2 1 21 ARG NH2  N  88.513 26.210  24.595 1.00 . B B . 187 ARG NH2  1 1 
       13 20753 2 1 21 ARG O    O  84.636 32.347  26.105 1.00 . B B . 187 ARG O    1 1 
       13 20754 2 1 22 LYS C    C  82.902 34.190  24.609 1.00 . B B . 188 LYS C    1 1 
       13 20755 2 1 22 LYS CA   C  84.032 33.657  23.725 1.00 . B B . 188 LYS CA   1 1 
       13 20756 2 1 22 LYS CB   C  83.751 33.963  22.231 1.00 . B B . 188 LYS CB   1 1 
       13 20757 2 1 22 LYS CD   C  86.072 33.349  21.486 1.00 . B B . 188 LYS CD   1 1 
       13 20758 2 1 22 LYS CE   C  87.404 33.921  20.999 1.00 . B B . 188 LYS CE   1 1 
       13 20759 2 1 22 LYS CG   C  85.024 34.465  21.530 1.00 . B B . 188 LYS CG   1 1 
       13 20760 2 1 22 LYS H    H  84.013 31.582  23.162 1.00 . B B . 188 LYS H    1 1 
       13 20761 2 1 22 LYS HA   H  84.953 34.136  24.027 1.00 . B B . 188 LYS HA   1 1 
       13 20762 2 1 22 LYS HB2  H  83.413 33.061  21.745 1.00 . B B . 188 LYS HB2  1 1 
       13 20763 2 1 22 LYS HB3  H  82.981 34.720  22.145 1.00 . B B . 188 LYS HB3  1 1 
       13 20764 2 1 22 LYS HD2  H  86.198 32.930  22.474 1.00 . B B . 188 LYS HD2  1 1 
       13 20765 2 1 22 LYS HD3  H  85.745 32.577  20.806 1.00 . B B . 188 LYS HD3  1 1 
       13 20766 2 1 22 LYS HE2  H  87.323 34.188  19.956 1.00 . B B . 188 LYS HE2  1 1 
       13 20767 2 1 22 LYS HE3  H  87.652 34.800  21.576 1.00 . B B . 188 LYS HE3  1 1 
       13 20768 2 1 22 LYS HG2  H  84.780 34.767  20.521 1.00 . B B . 188 LYS HG2  1 1 
       13 20769 2 1 22 LYS HG3  H  85.423 35.311  22.069 1.00 . B B . 188 LYS HG3  1 1 
       13 20770 2 1 22 LYS HZ1  H  89.300 33.334  21.627 1.00 . B B . 188 LYS HZ1  1 1 
       13 20771 2 1 22 LYS HZ2  H  88.751 32.531  20.234 1.00 . B B . 188 LYS HZ2  1 1 
       13 20772 2 1 22 LYS HZ3  H  88.123 32.121  21.759 1.00 . B B . 188 LYS HZ3  1 1 
       13 20773 2 1 22 LYS N    N  84.174 32.185  23.920 1.00 . B B . 188 LYS N    1 1 
       13 20774 2 1 22 LYS NZ   N  88.475 32.900  21.167 1.00 . B B . 188 LYS NZ   1 1 
       13 20775 2 1 22 LYS O    O  82.989 35.266  25.167 1.00 . B B . 188 LYS O    1 1 
       13 20776 2 1 23 TYR C    C  80.941 33.984  26.950 1.00 . B B . 189 TYR C    1 1 
       13 20777 2 1 23 TYR CA   C  80.621 33.785  25.467 1.00 . B B . 189 TYR CA   1 1 
       13 20778 2 1 23 TYR CB   C  79.539 32.692  25.296 1.00 . B B . 189 TYR CB   1 1 
       13 20779 2 1 23 TYR CD1  C  77.766 33.979  24.046 1.00 . B B . 189 TYR CD1  1 1 
       13 20780 2 1 23 TYR CD2  C  77.280 33.232  26.301 1.00 . B B . 189 TYR CD2  1 1 
       13 20781 2 1 23 TYR CE1  C  76.494 34.557  23.962 1.00 . B B . 189 TYR CE1  1 1 
       13 20782 2 1 23 TYR CE2  C  76.006 33.810  26.217 1.00 . B B . 189 TYR CE2  1 1 
       13 20783 2 1 23 TYR CG   C  78.160 33.316  25.214 1.00 . B B . 189 TYR CG   1 1 
       13 20784 2 1 23 TYR CZ   C  75.614 34.472  25.048 1.00 . B B . 189 TYR CZ   1 1 
       13 20785 2 1 23 TYR H    H  81.825 32.565  24.181 1.00 . B B . 189 TYR H    1 1 
       13 20786 2 1 23 TYR HA   H  80.244 34.719  25.074 1.00 . B B . 189 TYR HA   1 1 
       13 20787 2 1 23 TYR HB2  H  79.733 32.146  24.383 1.00 . B B . 189 TYR HB2  1 1 
       13 20788 2 1 23 TYR HB3  H  79.573 32.004  26.131 1.00 . B B . 189 TYR HB3  1 1 
       13 20789 2 1 23 TYR HD1  H  78.444 34.043  23.207 1.00 . B B . 189 TYR HD1  1 1 
       13 20790 2 1 23 TYR HD2  H  77.583 32.721  27.203 1.00 . B B . 189 TYR HD2  1 1 
       13 20791 2 1 23 TYR HE1  H  76.191 35.067  23.059 1.00 . B B . 189 TYR HE1  1 1 
       13 20792 2 1 23 TYR HE2  H  75.327 33.745  27.055 1.00 . B B . 189 TYR HE2  1 1 
       13 20793 2 1 23 TYR HH   H  74.007 35.117  25.854 1.00 . B B . 189 TYR HH   1 1 
       13 20794 2 1 23 TYR N    N  81.829 33.408  24.681 1.00 . B B . 189 TYR N    1 1 
       13 20795 2 1 23 TYR O    O  80.397 34.868  27.578 1.00 . B B . 189 TYR O    1 1 
       13 20796 2 1 23 TYR OH   O  74.359 35.042  24.963 1.00 . B B . 189 TYR OH   1 1 
       13 20797 2 1 24 ARG C    C  80.902 33.455  29.784 1.00 . B B . 190 ARG C    1 1 
       13 20798 2 1 24 ARG CA   C  82.155 33.200  28.949 1.00 . B B . 190 ARG CA   1 1 
       13 20799 2 1 24 ARG CB   C  83.208 34.298  29.207 1.00 . B B . 190 ARG CB   1 1 
       13 20800 2 1 24 ARG CD   C  83.584 36.771  29.406 1.00 . B B . 190 ARG CD   1 1 
       13 20801 2 1 24 ARG CG   C  82.672 35.684  28.821 1.00 . B B . 190 ARG CG   1 1 
       13 20802 2 1 24 ARG CZ   C  85.937 37.045  30.035 1.00 . B B . 190 ARG CZ   1 1 
       13 20803 2 1 24 ARG H    H  82.182 32.411  26.946 1.00 . B B . 190 ARG H    1 1 
       13 20804 2 1 24 ARG HA   H  82.573 32.247  29.244 1.00 . B B . 190 ARG HA   1 1 
       13 20805 2 1 24 ARG HB2  H  83.468 34.299  30.256 1.00 . B B . 190 ARG HB2  1 1 
       13 20806 2 1 24 ARG HB3  H  84.092 34.085  28.624 1.00 . B B . 190 ARG HB3  1 1 
       13 20807 2 1 24 ARG HD2  H  83.520 37.660  28.794 1.00 . B B . 190 ARG HD2  1 1 
       13 20808 2 1 24 ARG HD3  H  83.259 37.009  30.410 1.00 . B B . 190 ARG HD3  1 1 
       13 20809 2 1 24 ARG HE   H  85.243 35.451  29.041 1.00 . B B . 190 ARG HE   1 1 
       13 20810 2 1 24 ARG HG2  H  82.649 35.774  27.744 1.00 . B B . 190 ARG HG2  1 1 
       13 20811 2 1 24 ARG HG3  H  81.676 35.815  29.214 1.00 . B B . 190 ARG HG3  1 1 
       13 20812 2 1 24 ARG HH11 H  84.673 38.514  30.536 1.00 . B B . 190 ARG HH11 1 1 
       13 20813 2 1 24 ARG HH12 H  86.320 38.751  31.015 1.00 . B B . 190 ARG HH12 1 1 
       13 20814 2 1 24 ARG HH21 H  87.418 35.749  29.665 1.00 . B B . 190 ARG HH21 1 1 
       13 20815 2 1 24 ARG HH22 H  87.875 37.184  30.521 1.00 . B B . 190 ARG HH22 1 1 
       13 20816 2 1 24 ARG N    N  81.797 33.123  27.499 1.00 . B B . 190 ARG N    1 1 
       13 20817 2 1 24 ARG NE   N  85.000 36.309  29.448 1.00 . B B . 190 ARG NE   1 1 
       13 20818 2 1 24 ARG NH1  N  85.619 38.193  30.570 1.00 . B B . 190 ARG NH1  1 1 
       13 20819 2 1 24 ARG NH2  N  87.173 36.627  30.076 1.00 . B B . 190 ARG NH2  1 1 
       13 20820 2 1 24 ARG O    O  79.807 33.142  29.361 1.00 . B B . 190 ARG O    1 1 
       13 20821 2 1 25 LYS C    C  80.310 35.182  33.043 1.00 . B B . 191 LYS C    1 1 
       13 20822 2 1 25 LYS CA   C  79.907 34.319  31.848 1.00 . B B . 191 LYS CA   1 1 
       13 20823 2 1 25 LYS CB   C  79.273 33.003  32.326 1.00 . B B . 191 LYS CB   1 1 
       13 20824 2 1 25 LYS CD   C  79.674 30.923  33.662 1.00 . B B . 191 LYS CD   1 1 
       13 20825 2 1 25 LYS CE   C  80.184 30.423  35.017 1.00 . B B . 191 LYS CE   1 1 
       13 20826 2 1 25 LYS CG   C  80.116 32.375  33.442 1.00 . B B . 191 LYS CG   1 1 
       13 20827 2 1 25 LYS H    H  81.977 34.268  31.268 1.00 . B B . 191 LYS H    1 1 
       13 20828 2 1 25 LYS HA   H  79.172 34.861  31.269 1.00 . B B . 191 LYS HA   1 1 
       13 20829 2 1 25 LYS HB2  H  78.278 33.201  32.697 1.00 . B B . 191 LYS HB2  1 1 
       13 20830 2 1 25 LYS HB3  H  79.214 32.316  31.495 1.00 . B B . 191 LYS HB3  1 1 
       13 20831 2 1 25 LYS HD2  H  78.594 30.868  33.642 1.00 . B B . 191 LYS HD2  1 1 
       13 20832 2 1 25 LYS HD3  H  80.080 30.301  32.877 1.00 . B B . 191 LYS HD3  1 1 
       13 20833 2 1 25 LYS HE2  H  80.157 29.344  35.036 1.00 . B B . 191 LYS HE2  1 1 
       13 20834 2 1 25 LYS HE3  H  81.199 30.761  35.171 1.00 . B B . 191 LYS HE3  1 1 
       13 20835 2 1 25 LYS HG2  H  81.160 32.394  33.160 1.00 . B B . 191 LYS HG2  1 1 
       13 20836 2 1 25 LYS HG3  H  79.978 32.935  34.356 1.00 . B B . 191 LYS HG3  1 1 
       13 20837 2 1 25 LYS HZ1  H  78.317 30.911  35.800 1.00 . B B . 191 LYS HZ1  1 1 
       13 20838 2 1 25 LYS HZ2  H  79.569 31.950  36.293 1.00 . B B . 191 LYS HZ2  1 1 
       13 20839 2 1 25 LYS HZ3  H  79.439 30.393  36.962 1.00 . B B . 191 LYS HZ3  1 1 
       13 20840 2 1 25 LYS N    N  81.075 34.029  30.970 1.00 . B B . 191 LYS N    1 1 
       13 20841 2 1 25 LYS NZ   N  79.311 30.960  36.100 1.00 . B B . 191 LYS NZ   1 1 
       13 20842 2 1 25 LYS O    O  79.656 36.161  33.347 1.00 . B B . 191 LYS O    1 1 
       13 20843 2 1 26 ARG C    C  83.004 36.527  34.503 1.00 . B B . 192 ARG C    1 1 
       13 20844 2 1 26 ARG CA   C  81.881 35.572  34.900 1.00 . B B . 192 ARG CA   1 1 
       13 20845 2 1 26 ARG CB   C  82.376 34.603  35.983 1.00 . B B . 192 ARG CB   1 1 
       13 20846 2 1 26 ARG CD   C  84.033 32.773  36.437 1.00 . B B . 192 ARG CD   1 1 
       13 20847 2 1 26 ARG CG   C  83.729 34.003  35.577 1.00 . B B . 192 ARG CG   1 1 
       13 20848 2 1 26 ARG CZ   C  85.982 31.380  36.985 1.00 . B B . 192 ARG CZ   1 1 
       13 20849 2 1 26 ARG H    H  81.887 34.005  33.427 1.00 . B B . 192 ARG H    1 1 
       13 20850 2 1 26 ARG HA   H  81.062 36.152  35.304 1.00 . B B . 192 ARG HA   1 1 
       13 20851 2 1 26 ARG HB2  H  82.486 35.137  36.916 1.00 . B B . 192 ARG HB2  1 1 
       13 20852 2 1 26 ARG HB3  H  81.657 33.808  36.109 1.00 . B B . 192 ARG HB3  1 1 
       13 20853 2 1 26 ARG HD2  H  83.736 32.963  37.459 1.00 . B B . 192 ARG HD2  1 1 
       13 20854 2 1 26 ARG HD3  H  83.480 31.925  36.057 1.00 . B B . 192 ARG HD3  1 1 
       13 20855 2 1 26 ARG HE   H  86.100 33.082  35.938 1.00 . B B . 192 ARG HE   1 1 
       13 20856 2 1 26 ARG HG2  H  83.697 33.715  34.535 1.00 . B B . 192 ARG HG2  1 1 
       13 20857 2 1 26 ARG HG3  H  84.504 34.741  35.721 1.00 . B B . 192 ARG HG3  1 1 
       13 20858 2 1 26 ARG HH11 H  84.199 30.738  37.632 1.00 . B B . 192 ARG HH11 1 1 
       13 20859 2 1 26 ARG HH12 H  85.550 29.734  38.040 1.00 . B B . 192 ARG HH12 1 1 
       13 20860 2 1 26 ARG HH21 H  87.877 31.774  36.474 1.00 . B B . 192 ARG HH21 1 1 
       13 20861 2 1 26 ARG HH22 H  87.633 30.320  37.385 1.00 . B B . 192 ARG HH22 1 1 
       13 20862 2 1 26 ARG N    N  81.396 34.803  33.715 1.00 . B B . 192 ARG N    1 1 
       13 20863 2 1 26 ARG NE   N  85.492 32.468  36.399 1.00 . B B . 192 ARG NE   1 1 
       13 20864 2 1 26 ARG NH1  N  85.181 30.553  37.601 1.00 . B B . 192 ARG NH1  1 1 
       13 20865 2 1 26 ARG NH2  N  87.264 31.140  36.945 1.00 . B B . 192 ARG NH2  1 1 
       13 20866 2 1 26 ARG O    O  83.680 36.318  33.515 1.00 . B B . 192 ARG O    1 1 
       13 20867 2 1 27 LYS C    C  83.960 39.337  33.729 1.00 . B B . 193 LYS C    1 1 
       13 20868 2 1 27 LYS CA   C  84.253 38.582  35.023 1.00 . B B . 193 LYS CA   1 1 
       13 20869 2 1 27 LYS CB   C  85.618 37.883  34.923 1.00 . B B . 193 LYS CB   1 1 
       13 20870 2 1 27 LYS CD   C  88.089 38.165  35.206 1.00 . B B . 193 LYS CD   1 1 
       13 20871 2 1 27 LYS CE   C  89.173 39.119  35.713 1.00 . B B . 193 LYS CE   1 1 
       13 20872 2 1 27 LYS CG   C  86.743 38.892  35.185 1.00 . B B . 193 LYS CG   1 1 
       13 20873 2 1 27 LYS H    H  82.611 37.692  36.083 1.00 . B B . 193 LYS H    1 1 
       13 20874 2 1 27 LYS HA   H  84.277 39.290  35.839 1.00 . B B . 193 LYS HA   1 1 
       13 20875 2 1 27 LYS HB2  H  85.667 37.092  35.657 1.00 . B B . 193 LYS HB2  1 1 
       13 20876 2 1 27 LYS HB3  H  85.738 37.462  33.935 1.00 . B B . 193 LYS HB3  1 1 
       13 20877 2 1 27 LYS HD2  H  88.026 37.309  35.862 1.00 . B B . 193 LYS HD2  1 1 
       13 20878 2 1 27 LYS HD3  H  88.340 37.837  34.209 1.00 . B B . 193 LYS HD3  1 1 
       13 20879 2 1 27 LYS HE2  H  89.275 39.947  35.025 1.00 . B B . 193 LYS HE2  1 1 
       13 20880 2 1 27 LYS HE3  H  88.895 39.494  36.687 1.00 . B B . 193 LYS HE3  1 1 
       13 20881 2 1 27 LYS HG2  H  86.748 39.637  34.402 1.00 . B B . 193 LYS HG2  1 1 
       13 20882 2 1 27 LYS HG3  H  86.583 39.372  36.139 1.00 . B B . 193 LYS HG3  1 1 
       13 20883 2 1 27 LYS HZ1  H  90.324 37.387  35.608 1.00 . B B . 193 LYS HZ1  1 1 
       13 20884 2 1 27 LYS HZ2  H  90.855 38.503  36.774 1.00 . B B . 193 LYS HZ2  1 1 
       13 20885 2 1 27 LYS HZ3  H  91.143 38.790  35.125 1.00 . B B . 193 LYS HZ3  1 1 
       13 20886 2 1 27 LYS N    N  83.187 37.577  35.297 1.00 . B B . 193 LYS N    1 1 
       13 20887 2 1 27 LYS NZ   N  90.471 38.395  35.813 1.00 . B B . 193 LYS NZ   1 1 
       13 20888 2 1 27 LYS O    O  83.990 38.768  32.655 1.00 . B B . 193 LYS O    1 1 
       13 20889 2 1 28 SER C    C  82.343 40.789  31.770 1.00 . B B . 194 SER C    1 1 
       13 20890 2 1 28 SER CA   C  83.373 41.473  32.665 1.00 . B B . 194 SER CA   1 1 
       13 20891 2 1 28 SER CB   C  84.654 41.732  31.869 1.00 . B B . 194 SER CB   1 1 
       13 20892 2 1 28 SER H    H  83.666 41.034  34.747 1.00 . B B . 194 SER H    1 1 
       13 20893 2 1 28 SER HA   H  82.972 42.418  33.001 1.00 . B B . 194 SER HA   1 1 
       13 20894 2 1 28 SER HB2  H  84.902 40.860  31.287 1.00 . B B . 194 SER HB2  1 1 
       13 20895 2 1 28 SER HB3  H  84.499 42.573  31.206 1.00 . B B . 194 SER HB3  1 1 
       13 20896 2 1 28 SER HG   H  85.352 42.054  33.657 1.00 . B B . 194 SER HG   1 1 
       13 20897 2 1 28 SER N    N  83.677 40.629  33.855 1.00 . B B . 194 SER N    1 1 
       13 20898 2 1 28 SER O    O  82.254 41.162  30.612 1.00 . B B . 194 SER O    1 1 
       13 20899 2 1 28 SER OXT  O  81.661 39.902  32.257 1.00 . B B . 194 SER OXT  1 1 
       13 20900 2 1 28 SER OG   O  85.718 42.011  32.770 1.00 . B B . 194 SER OG   1 1 
       13 20901 3 1  1 ARG C    C  72.042 24.564  -3.275 1.00 . C C . 167 ARG C    1 1 
       13 20902 3 1  1 ARG CA   C  71.782 26.067  -3.210 1.00 . C C . 167 ARG CA   1 1 
       13 20903 3 1  1 ARG CB   C  73.100 26.823  -2.970 1.00 . C C . 167 ARG CB   1 1 
       13 20904 3 1  1 ARG CD   C  72.964 27.843  -0.651 1.00 . C C . 167 ARG CD   1 1 
       13 20905 3 1  1 ARG CG   C  73.543 26.694  -1.495 1.00 . C C . 167 ARG CG   1 1 
       13 20906 3 1  1 ARG CZ   C  73.659 30.085   0.067 1.00 . C C . 167 ARG CZ   1 1 
       13 20907 3 1  1 ARG H1   H  70.031 25.687  -2.150 1.00 . C C . 167 ARG H1   1 1 
       13 20908 3 1  1 ARG H2   H  70.468 27.328  -2.207 1.00 . C C . 167 ARG H2   1 1 
       13 20909 3 1  1 ARG H3   H  71.310 26.257  -1.191 1.00 . C C . 167 ARG H3   1 1 
       13 20910 3 1  1 ARG HA   H  71.353 26.393  -4.148 1.00 . C C . 167 ARG HA   1 1 
       13 20911 3 1  1 ARG HB2  H  73.866 26.404  -3.610 1.00 . C C . 167 ARG HB2  1 1 
       13 20912 3 1  1 ARG HB3  H  72.965 27.866  -3.218 1.00 . C C . 167 ARG HB3  1 1 
       13 20913 3 1  1 ARG HD2  H  71.977 28.094  -1.005 1.00 . C C . 167 ARG HD2  1 1 
       13 20914 3 1  1 ARG HD3  H  72.902 27.530   0.382 1.00 . C C . 167 ARG HD3  1 1 
       13 20915 3 1  1 ARG HE   H  74.540 29.083  -1.426 1.00 . C C . 167 ARG HE   1 1 
       13 20916 3 1  1 ARG HG2  H  73.205 25.748  -1.095 1.00 . C C . 167 ARG HG2  1 1 
       13 20917 3 1  1 ARG HG3  H  74.622 26.732  -1.443 1.00 . C C . 167 ARG HG3  1 1 
       13 20918 3 1  1 ARG HH11 H  72.157 29.229   1.079 1.00 . C C . 167 ARG HH11 1 1 
       13 20919 3 1  1 ARG HH12 H  72.599 30.821   1.598 1.00 . C C . 167 ARG HH12 1 1 
       13 20920 3 1  1 ARG HH21 H  75.127 31.174  -0.750 1.00 . C C . 167 ARG HH21 1 1 
       13 20921 3 1  1 ARG HH22 H  74.280 31.922   0.563 1.00 . C C . 167 ARG HH22 1 1 
       13 20922 3 1  1 ARG N    N  70.826 26.356  -2.106 1.00 . C C . 167 ARG N    1 1 
       13 20923 3 1  1 ARG NE   N  73.834 29.049  -0.746 1.00 . C C . 167 ARG NE   1 1 
       13 20924 3 1  1 ARG NH1  N  72.733 30.042   0.986 1.00 . C C . 167 ARG NH1  1 1 
       13 20925 3 1  1 ARG NH2  N  74.414 31.143  -0.049 1.00 . C C . 167 ARG NH2  1 1 
       13 20926 3 1  1 ARG O    O  71.158 23.799  -3.607 1.00 . C C . 167 ARG O    1 1 
       13 20927 3 1  2 ASN C    C  74.930 22.498  -2.172 1.00 . C C . 168 ASN C    1 1 
       13 20928 3 1  2 ASN CA   C  73.659 22.714  -2.990 1.00 . C C . 168 ASN CA   1 1 
       13 20929 3 1  2 ASN CB   C  73.897 22.252  -4.442 1.00 . C C . 168 ASN CB   1 1 
       13 20930 3 1  2 ASN CG   C  72.774 22.741  -5.350 1.00 . C C . 168 ASN CG   1 1 
       13 20931 3 1  2 ASN H    H  73.942 24.828  -2.701 1.00 . C C . 168 ASN H    1 1 
       13 20932 3 1  2 ASN HA   H  72.860 22.128  -2.559 1.00 . C C . 168 ASN HA   1 1 
       13 20933 3 1  2 ASN HB2  H  74.837 22.651  -4.795 1.00 . C C . 168 ASN HB2  1 1 
       13 20934 3 1  2 ASN HB3  H  73.935 21.173  -4.474 1.00 . C C . 168 ASN HB3  1 1 
       13 20935 3 1  2 ASN HD21 H  71.810 21.004  -5.351 1.00 . C C . 168 ASN HD21 1 1 
       13 20936 3 1  2 ASN HD22 H  71.085 22.237  -6.265 1.00 . C C . 168 ASN HD22 1 1 
       13 20937 3 1  2 ASN N    N  73.273 24.160  -2.959 1.00 . C C . 168 ASN N    1 1 
       13 20938 3 1  2 ASN ND2  N  71.810 21.926  -5.682 1.00 . C C . 168 ASN ND2  1 1 
       13 20939 3 1  2 ASN O    O  75.038 22.968  -1.056 1.00 . C C . 168 ASN O    1 1 
       13 20940 3 1  2 ASN OD1  O  72.771 23.887  -5.754 1.00 . C C . 168 ASN OD1  1 1 
       13 20941 3 1  3 ARG C    C  76.950 20.930  -0.678 1.00 . C C . 169 ARG C    1 1 
       13 20942 3 1  3 ARG CA   C  77.186 21.527  -2.063 1.00 . C C . 169 ARG CA   1 1 
       13 20943 3 1  3 ARG CB   C  77.974 22.839  -1.925 1.00 . C C . 169 ARG CB   1 1 
       13 20944 3 1  3 ARG CD   C  79.427 22.951  -3.986 1.00 . C C . 169 ARG CD   1 1 
       13 20945 3 1  3 ARG CG   C  78.168 23.499  -3.307 1.00 . C C . 169 ARG CG   1 1 
       13 20946 3 1  3 ARG CZ   C  81.855 23.076  -3.619 1.00 . C C . 169 ARG CZ   1 1 
       13 20947 3 1  3 ARG H    H  75.753 21.445  -3.662 1.00 . C C . 169 ARG H    1 1 
       13 20948 3 1  3 ARG HA   H  77.765 20.830  -2.650 1.00 . C C . 169 ARG HA   1 1 
       13 20949 3 1  3 ARG HB2  H  77.428 23.514  -1.279 1.00 . C C . 169 ARG HB2  1 1 
       13 20950 3 1  3 ARG HB3  H  78.939 22.631  -1.484 1.00 . C C . 169 ARG HB3  1 1 
       13 20951 3 1  3 ARG HD2  H  79.475 21.882  -3.848 1.00 . C C . 169 ARG HD2  1 1 
       13 20952 3 1  3 ARG HD3  H  79.387 23.174  -5.041 1.00 . C C . 169 ARG HD3  1 1 
       13 20953 3 1  3 ARG HE   H  80.551 24.378  -2.835 1.00 . C C . 169 ARG HE   1 1 
       13 20954 3 1  3 ARG HG2  H  77.311 23.297  -3.932 1.00 . C C . 169 ARG HG2  1 1 
       13 20955 3 1  3 ARG HG3  H  78.270 24.567  -3.181 1.00 . C C . 169 ARG HG3  1 1 
       13 20956 3 1  3 ARG HH11 H  81.188 21.588  -4.781 1.00 . C C . 169 ARG HH11 1 1 
       13 20957 3 1  3 ARG HH12 H  82.902 21.634  -4.532 1.00 . C C . 169 ARG HH12 1 1 
       13 20958 3 1  3 ARG HH21 H  82.800 24.462  -2.527 1.00 . C C . 169 ARG HH21 1 1 
       13 20959 3 1  3 ARG HH22 H  83.815 23.264  -3.258 1.00 . C C . 169 ARG HH22 1 1 
       13 20960 3 1  3 ARG N    N  75.892 21.791  -2.755 1.00 . C C . 169 ARG N    1 1 
       13 20961 3 1  3 ARG NE   N  80.645 23.579  -3.397 1.00 . C C . 169 ARG NE   1 1 
       13 20962 3 1  3 ARG NH1  N  81.993 22.018  -4.371 1.00 . C C . 169 ARG NH1  1 1 
       13 20963 3 1  3 ARG NH2  N  82.905 23.646  -3.095 1.00 . C C . 169 ARG NH2  1 1 
       13 20964 3 1  3 ARG O    O  77.662 21.238   0.258 1.00 . C C . 169 ARG O    1 1 
       13 20965 3 1  4 LEU C    C  76.806 18.613   1.243 1.00 . C C . 170 LEU C    1 1 
       13 20966 3 1  4 LEU CA   C  75.614 19.426   0.740 1.00 . C C . 170 LEU CA   1 1 
       13 20967 3 1  4 LEU CB   C  74.388 18.513   0.578 1.00 . C C . 170 LEU CB   1 1 
       13 20968 3 1  4 LEU CD1  C  73.163 20.506  -0.325 1.00 . C C . 170 LEU CD1  1 1 
       13 20969 3 1  4 LEU CD2  C  71.902 18.450   0.330 1.00 . C C . 170 LEU CD2  1 1 
       13 20970 3 1  4 LEU CG   C  73.102 19.340   0.666 1.00 . C C . 170 LEU CG   1 1 
       13 20971 3 1  4 LEU H    H  75.395 19.859  -1.356 1.00 . C C . 170 LEU H    1 1 
       13 20972 3 1  4 LEU HA   H  75.391 20.196   1.465 1.00 . C C . 170 LEU HA   1 1 
       13 20973 3 1  4 LEU HB2  H  74.434 18.020  -0.384 1.00 . C C . 170 LEU HB2  1 1 
       13 20974 3 1  4 LEU HB3  H  74.381 17.765   1.361 1.00 . C C . 170 LEU HB3  1 1 
       13 20975 3 1  4 LEU HD11 H  73.461 20.141  -1.299 1.00 . C C . 170 LEU HD11 1 1 
       13 20976 3 1  4 LEU HD12 H  73.881 21.238   0.020 1.00 . C C . 170 LEU HD12 1 1 
       13 20977 3 1  4 LEU HD13 H  72.188 20.969  -0.398 1.00 . C C . 170 LEU HD13 1 1 
       13 20978 3 1  4 LEU HD21 H  71.028 19.068   0.183 1.00 . C C . 170 LEU HD21 1 1 
       13 20979 3 1  4 LEU HD22 H  71.726 17.762   1.144 1.00 . C C . 170 LEU HD22 1 1 
       13 20980 3 1  4 LEU HD23 H  72.107 17.893  -0.572 1.00 . C C . 170 LEU HD23 1 1 
       13 20981 3 1  4 LEU HG   H  72.993 19.728   1.669 1.00 . C C . 170 LEU HG   1 1 
       13 20982 3 1  4 LEU N    N  75.938 20.070  -0.567 1.00 . C C . 170 LEU N    1 1 
       13 20983 3 1  4 LEU O    O  77.108 18.619   2.420 1.00 . C C . 170 LEU O    1 1 
       13 20984 3 1  5 TRP C    C  79.732 17.985   1.324 1.00 . C C . 171 TRP C    1 1 
       13 20985 3 1  5 TRP CA   C  78.660 17.098   0.707 1.00 . C C . 171 TRP CA   1 1 
       13 20986 3 1  5 TRP CB   C  79.215 16.383  -0.526 1.00 . C C . 171 TRP CB   1 1 
       13 20987 3 1  5 TRP CD1  C  77.422 14.713  -1.162 1.00 . C C . 171 TRP CD1  1 1 
       13 20988 3 1  5 TRP CD2  C  77.456 16.506  -2.520 1.00 . C C . 171 TRP CD2  1 1 
       13 20989 3 1  5 TRP CE2  C  76.418 15.663  -2.985 1.00 . C C . 171 TRP CE2  1 1 
       13 20990 3 1  5 TRP CE3  C  77.689 17.712  -3.206 1.00 . C C . 171 TRP CE3  1 1 
       13 20991 3 1  5 TRP CG   C  78.079 15.880  -1.362 1.00 . C C . 171 TRP CG   1 1 
       13 20992 3 1  5 TRP CH2  C  75.886 17.208  -4.762 1.00 . C C . 171 TRP CH2  1 1 
       13 20993 3 1  5 TRP CZ2  C  75.642 16.005  -4.092 1.00 . C C . 171 TRP CZ2  1 1 
       13 20994 3 1  5 TRP CZ3  C  76.907 18.059  -4.320 1.00 . C C . 171 TRP CZ3  1 1 
       13 20995 3 1  5 TRP H    H  77.192 17.953  -0.608 1.00 . C C . 171 TRP H    1 1 
       13 20996 3 1  5 TRP HA   H  78.357 16.363   1.438 1.00 . C C . 171 TRP HA   1 1 
       13 20997 3 1  5 TRP HB2  H  79.809 17.073  -1.107 1.00 . C C . 171 TRP HB2  1 1 
       13 20998 3 1  5 TRP HB3  H  79.829 15.551  -0.214 1.00 . C C . 171 TRP HB3  1 1 
       13 20999 3 1  5 TRP HD1  H  77.634 13.999  -0.379 1.00 . C C . 171 TRP HD1  1 1 
       13 21000 3 1  5 TRP HE1  H  75.819 13.828  -2.203 1.00 . C C . 171 TRP HE1  1 1 
       13 21001 3 1  5 TRP HE3  H  78.476 18.376  -2.874 1.00 . C C . 171 TRP HE3  1 1 
       13 21002 3 1  5 TRP HH2  H  75.287 17.480  -5.619 1.00 . C C . 171 TRP HH2  1 1 
       13 21003 3 1  5 TRP HZ2  H  74.855 15.344  -4.427 1.00 . C C . 171 TRP HZ2  1 1 
       13 21004 3 1  5 TRP HZ3  H  77.094 18.987  -4.839 1.00 . C C . 171 TRP HZ3  1 1 
       13 21005 3 1  5 TRP N    N  77.476 17.920   0.330 1.00 . C C . 171 TRP N    1 1 
       13 21006 3 1  5 TRP NE1  N  76.437 14.584  -2.125 1.00 . C C . 171 TRP NE1  1 1 
       13 21007 3 1  5 TRP O    O  80.376 17.620   2.284 1.00 . C C . 171 TRP O    1 1 
       13 21008 3 1  6 LEU C    C  80.593 20.516   2.694 1.00 . C C . 172 LEU C    1 1 
       13 21009 3 1  6 LEU CA   C  80.899 20.138   1.250 1.00 . C C . 172 LEU CA   1 1 
       13 21010 3 1  6 LEU CB   C  80.903 21.398   0.371 1.00 . C C . 172 LEU CB   1 1 
       13 21011 3 1  6 LEU CD1  C  83.321 21.666  -0.325 1.00 . C C . 172 LEU CD1  1 1 
       13 21012 3 1  6 LEU CD2  C  81.965 23.681   0.286 1.00 . C C . 172 LEU CD2  1 1 
       13 21013 3 1  6 LEU CG   C  82.209 22.197   0.594 1.00 . C C . 172 LEU CG   1 1 
       13 21014 3 1  6 LEU H    H  79.340 19.401  -0.024 1.00 . C C . 172 LEU H    1 1 
       13 21015 3 1  6 LEU HA   H  81.873 19.678   1.215 1.00 . C C . 172 LEU HA   1 1 
       13 21016 3 1  6 LEU HB2  H  80.825 21.106  -0.668 1.00 . C C . 172 LEU HB2  1 1 
       13 21017 3 1  6 LEU HB3  H  80.054 22.013   0.633 1.00 . C C . 172 LEU HB3  1 1 
       13 21018 3 1  6 LEU HD11 H  84.280 21.996   0.047 1.00 . C C . 172 LEU HD11 1 1 
       13 21019 3 1  6 LEU HD12 H  83.177 22.043  -1.328 1.00 . C C . 172 LEU HD12 1 1 
       13 21020 3 1  6 LEU HD13 H  83.297 20.587  -0.344 1.00 . C C . 172 LEU HD13 1 1 
       13 21021 3 1  6 LEU HD21 H  82.913 24.187   0.164 1.00 . C C . 172 LEU HD21 1 1 
       13 21022 3 1  6 LEU HD22 H  81.420 24.132   1.101 1.00 . C C . 172 LEU HD22 1 1 
       13 21023 3 1  6 LEU HD23 H  81.389 23.772  -0.624 1.00 . C C . 172 LEU HD23 1 1 
       13 21024 3 1  6 LEU HG   H  82.523 22.093   1.624 1.00 . C C . 172 LEU HG   1 1 
       13 21025 3 1  6 LEU N    N  79.897 19.164   0.746 1.00 . C C . 172 LEU N    1 1 
       13 21026 3 1  6 LEU O    O  81.483 20.689   3.497 1.00 . C C . 172 LEU O    1 1 
       13 21027 3 1  7 LEU C    C  79.337 20.070   5.422 1.00 . C C . 173 LEU C    1 1 
       13 21028 3 1  7 LEU CA   C  78.889 21.087   4.365 1.00 . C C . 173 LEU CA   1 1 
       13 21029 3 1  7 LEU CB   C  77.365 21.249   4.396 1.00 . C C . 173 LEU CB   1 1 
       13 21030 3 1  7 LEU CD1  C  77.607 22.778   6.378 1.00 . C C . 173 LEU CD1  1 1 
       13 21031 3 1  7 LEU CD2  C  75.369 21.833   5.767 1.00 . C C . 173 LEU CD2  1 1 
       13 21032 3 1  7 LEU CG   C  76.874 21.552   5.817 1.00 . C C . 173 LEU CG   1 1 
       13 21033 3 1  7 LEU H    H  78.634 20.554   2.300 1.00 . C C . 173 LEU H    1 1 
       13 21034 3 1  7 LEU HA   H  79.352 22.032   4.571 1.00 . C C . 173 LEU HA   1 1 
       13 21035 3 1  7 LEU HB2  H  77.082 22.061   3.742 1.00 . C C . 173 LEU HB2  1 1 
       13 21036 3 1  7 LEU HB3  H  76.904 20.336   4.048 1.00 . C C . 173 LEU HB3  1 1 
       13 21037 3 1  7 LEU HD11 H  77.042 23.191   7.202 1.00 . C C . 173 LEU HD11 1 1 
       13 21038 3 1  7 LEU HD12 H  77.708 23.524   5.604 1.00 . C C . 173 LEU HD12 1 1 
       13 21039 3 1  7 LEU HD13 H  78.586 22.485   6.728 1.00 . C C . 173 LEU HD13 1 1 
       13 21040 3 1  7 LEU HD21 H  74.878 21.060   5.195 1.00 . C C . 173 LEU HD21 1 1 
       13 21041 3 1  7 LEU HD22 H  75.199 22.791   5.298 1.00 . C C . 173 LEU HD22 1 1 
       13 21042 3 1  7 LEU HD23 H  74.970 21.848   6.772 1.00 . C C . 173 LEU HD23 1 1 
       13 21043 3 1  7 LEU HG   H  77.059 20.700   6.455 1.00 . C C . 173 LEU HG   1 1 
       13 21044 3 1  7 LEU N    N  79.313 20.680   2.997 1.00 . C C . 173 LEU N    1 1 
       13 21045 3 1  7 LEU O    O  79.776 20.437   6.494 1.00 . C C . 173 LEU O    1 1 
       13 21046 3 1  8 THR C    C  81.144 17.822   6.319 1.00 . C C . 174 THR C    1 1 
       13 21047 3 1  8 THR CA   C  79.654 17.682   5.984 1.00 . C C . 174 THR CA   1 1 
       13 21048 3 1  8 THR CB   C  79.311 16.307   5.379 1.00 . C C . 174 THR CB   1 1 
       13 21049 3 1  8 THR CG2  C  77.906 15.861   5.849 1.00 . C C . 174 THR CG2  1 1 
       13 21050 3 1  8 THR H    H  78.886 18.574   4.187 1.00 . C C . 174 THR H    1 1 
       13 21051 3 1  8 THR HA   H  79.109 17.800   6.913 1.00 . C C . 174 THR HA   1 1 
       13 21052 3 1  8 THR HB   H  80.038 15.580   5.699 1.00 . C C . 174 THR HB   1 1 
       13 21053 3 1  8 THR HG1  H  80.240 16.486   3.681 1.00 . C C . 174 THR HG1  1 1 
       13 21054 3 1  8 THR HG21 H  77.240 16.714   5.872 1.00 . C C . 174 THR HG21 1 1 
       13 21055 3 1  8 THR HG22 H  77.970 15.437   6.843 1.00 . C C . 174 THR HG22 1 1 
       13 21056 3 1  8 THR HG23 H  77.515 15.121   5.169 1.00 . C C . 174 THR HG23 1 1 
       13 21057 3 1  8 THR N    N  79.235 18.796   5.078 1.00 . C C . 174 THR N    1 1 
       13 21058 3 1  8 THR O    O  81.567 17.521   7.394 1.00 . C C . 174 THR O    1 1 
       13 21059 3 1  8 THR OG1  O  79.326 16.393   3.962 1.00 . C C . 174 THR OG1  1 1 
       13 21060 3 1  9 ILE C    C  83.885 19.416   6.490 1.00 . C C . 175 ILE C    1 1 
       13 21061 3 1  9 ILE CA   C  83.404 18.399   5.411 1.00 . C C . 175 ILE CA   1 1 
       13 21062 3 1  9 ILE CB   C  83.969 18.816   4.046 1.00 . C C . 175 ILE CB   1 1 
       13 21063 3 1  9 ILE CD1  C  84.512 16.590   2.926 1.00 . C C . 175 ILE CD1  1 1 
       13 21064 3 1  9 ILE CG1  C  83.555 17.794   2.961 1.00 . C C . 175 ILE CG1  1 1 
       13 21065 3 1  9 ILE CG2  C  85.498 18.913   4.135 1.00 . C C . 175 ILE CG2  1 1 
       13 21066 3 1  9 ILE H    H  81.474 18.395   4.467 1.00 . C C . 175 ILE H    1 1 
       13 21067 3 1  9 ILE HA   H  83.825 17.445   5.665 1.00 . C C . 175 ILE HA   1 1 
       13 21068 3 1  9 ILE HB   H  83.579 19.788   3.788 1.00 . C C . 175 ILE HB   1 1 
       13 21069 3 1  9 ILE HD11 H  84.887 16.388   3.918 1.00 . C C . 175 ILE HD11 1 1 
       13 21070 3 1  9 ILE HD12 H  85.341 16.809   2.269 1.00 . C C . 175 ILE HD12 1 1 
       13 21071 3 1  9 ILE HD13 H  83.984 15.722   2.557 1.00 . C C . 175 ILE HD13 1 1 
       13 21072 3 1  9 ILE HG12 H  82.554 17.442   3.161 1.00 . C C . 175 ILE HG12 1 1 
       13 21073 3 1  9 ILE HG13 H  83.569 18.280   1.996 1.00 . C C . 175 ILE HG13 1 1 
       13 21074 3 1  9 ILE HG21 H  85.913 18.976   3.141 1.00 . C C . 175 ILE HG21 1 1 
       13 21075 3 1  9 ILE HG22 H  85.885 18.036   4.632 1.00 . C C . 175 ILE HG22 1 1 
       13 21076 3 1  9 ILE HG23 H  85.771 19.795   4.696 1.00 . C C . 175 ILE HG23 1 1 
       13 21077 3 1  9 ILE N    N  81.908 18.225   5.328 1.00 . C C . 175 ILE N    1 1 
       13 21078 3 1  9 ILE O    O  84.957 19.242   7.033 1.00 . C C . 175 ILE O    1 1 
       13 21079 3 1 10 LEU C    C  83.920 21.235   9.046 1.00 . C C . 176 LEU C    1 1 
       13 21080 3 1 10 LEU CA   C  83.658 21.653   7.598 1.00 . C C . 176 LEU CA   1 1 
       13 21081 3 1 10 LEU CB   C  82.484 22.667   7.630 1.00 . C C . 176 LEU CB   1 1 
       13 21082 3 1 10 LEU CD1  C  81.861 25.086   7.499 1.00 . C C . 176 LEU CD1  1 1 
       13 21083 3 1 10 LEU CD2  C  83.333 24.307   9.361 1.00 . C C . 176 LEU CD2  1 1 
       13 21084 3 1 10 LEU CG   C  82.975 24.107   7.881 1.00 . C C . 176 LEU CG   1 1 
       13 21085 3 1 10 LEU H    H  82.353 20.682   6.157 1.00 . C C . 176 LEU H    1 1 
       13 21086 3 1 10 LEU HA   H  84.540 22.112   7.195 1.00 . C C . 176 LEU HA   1 1 
       13 21087 3 1 10 LEU HB2  H  81.976 22.629   6.677 1.00 . C C . 176 LEU HB2  1 1 
       13 21088 3 1 10 LEU HB3  H  81.756 22.374   8.413 1.00 . C C . 176 LEU HB3  1 1 
       13 21089 3 1 10 LEU HD11 H  80.962 24.839   8.046 1.00 . C C . 176 LEU HD11 1 1 
       13 21090 3 1 10 LEU HD12 H  81.667 25.015   6.439 1.00 . C C . 176 LEU HD12 1 1 
       13 21091 3 1 10 LEU HD13 H  82.165 26.094   7.743 1.00 . C C . 176 LEU HD13 1 1 
       13 21092 3 1 10 LEU HD21 H  83.364 25.365   9.584 1.00 . C C . 176 LEU HD21 1 1 
       13 21093 3 1 10 LEU HD22 H  84.299 23.877   9.560 1.00 . C C . 176 LEU HD22 1 1 
       13 21094 3 1 10 LEU HD23 H  82.590 23.833   9.985 1.00 . C C . 176 LEU HD23 1 1 
       13 21095 3 1 10 LEU HG   H  83.843 24.305   7.268 1.00 . C C . 176 LEU HG   1 1 
       13 21096 3 1 10 LEU N    N  83.173 20.532   6.688 1.00 . C C . 176 LEU N    1 1 
       13 21097 3 1 10 LEU O    O  84.871 21.651   9.649 1.00 . C C . 176 LEU O    1 1 
       13 21098 3 1 11 VAL C    C  84.413 19.081  11.263 1.00 . C C . 177 VAL C    1 1 
       13 21099 3 1 11 VAL CA   C  83.119 19.881  10.931 1.00 . C C . 177 VAL CA   1 1 
       13 21100 3 1 11 VAL CB   C  81.879 19.070  11.104 1.00 . C C . 177 VAL CB   1 1 
       13 21101 3 1 11 VAL CG1  C  81.544 18.440   9.755 1.00 . C C . 177 VAL CG1  1 1 
       13 21102 3 1 11 VAL CG2  C  82.092 18.031  12.216 1.00 . C C . 177 VAL CG2  1 1 
       13 21103 3 1 11 VAL H    H  82.340 20.140   8.962 1.00 . C C . 177 VAL H    1 1 
       13 21104 3 1 11 VAL HA   H  83.058 20.713  11.610 1.00 . C C . 177 VAL HA   1 1 
       13 21105 3 1 11 VAL HB   H  81.088 19.739  11.362 1.00 . C C . 177 VAL HB   1 1 
       13 21106 3 1 11 VAL HG11 H  81.008 17.567   9.898 1.00 . C C . 177 VAL HG11 1 1 
       13 21107 3 1 11 VAL HG12 H  82.436 18.212   9.225 1.00 . C C . 177 VAL HG12 1 1 
       13 21108 3 1 11 VAL HG13 H  80.960 19.131   9.163 1.00 . C C . 177 VAL HG13 1 1 
       13 21109 3 1 11 VAL HG21 H  82.708 17.236  11.844 1.00 . C C . 177 VAL HG21 1 1 
       13 21110 3 1 11 VAL HG22 H  81.158 17.639  12.543 1.00 . C C . 177 VAL HG22 1 1 
       13 21111 3 1 11 VAL HG23 H  82.589 18.499  13.055 1.00 . C C . 177 VAL HG23 1 1 
       13 21112 3 1 11 VAL N    N  83.074 20.423   9.539 1.00 . C C . 177 VAL N    1 1 
       13 21113 3 1 11 VAL O    O  84.913 19.167  12.367 1.00 . C C . 177 VAL O    1 1 
       13 21114 3 1 12 LEU C    C  87.196 18.448  10.870 1.00 . C C . 178 LEU C    1 1 
       13 21115 3 1 12 LEU CA   C  86.113 17.465  10.484 1.00 . C C . 178 LEU CA   1 1 
       13 21116 3 1 12 LEU CB   C  86.417 16.728   9.170 1.00 . C C . 178 LEU CB   1 1 
       13 21117 3 1 12 LEU CD1  C  87.407 14.685   8.158 1.00 . C C . 178 LEU CD1  1 1 
       13 21118 3 1 12 LEU CD2  C  88.571 15.789  10.081 1.00 . C C . 178 LEU CD2  1 1 
       13 21119 3 1 12 LEU CG   C  87.206 15.447   9.462 1.00 . C C . 178 LEU CG   1 1 
       13 21120 3 1 12 LEU H    H  84.480 18.226   9.459 1.00 . C C . 178 LEU H    1 1 
       13 21121 3 1 12 LEU HA   H  85.952 16.759  11.289 1.00 . C C . 178 LEU HA   1 1 
       13 21122 3 1 12 LEU HB2  H  85.475 16.470   8.674 1.00 . C C . 178 LEU HB2  1 1 
       13 21123 3 1 12 LEU HB3  H  86.993 17.365   8.520 1.00 . C C . 178 LEU HB3  1 1 
       13 21124 3 1 12 LEU HD11 H  87.908 15.322   7.444 1.00 . C C . 178 LEU HD11 1 1 
       13 21125 3 1 12 LEU HD12 H  86.446 14.389   7.769 1.00 . C C . 178 LEU HD12 1 1 
       13 21126 3 1 12 LEU HD13 H  88.010 13.809   8.346 1.00 . C C . 178 LEU HD13 1 1 
       13 21127 3 1 12 LEU HD21 H  89.264 14.976   9.911 1.00 . C C . 178 LEU HD21 1 1 
       13 21128 3 1 12 LEU HD22 H  88.455 15.940  11.143 1.00 . C C . 178 LEU HD22 1 1 
       13 21129 3 1 12 LEU HD23 H  88.960 16.691   9.630 1.00 . C C . 178 LEU HD23 1 1 
       13 21130 3 1 12 LEU HG   H  86.644 14.831  10.151 1.00 . C C . 178 LEU HG   1 1 
       13 21131 3 1 12 LEU N    N  84.918 18.297  10.312 1.00 . C C . 178 LEU N    1 1 
       13 21132 3 1 12 LEU O    O  88.029 18.161  11.685 1.00 . C C . 178 LEU O    1 1 
       13 21133 3 1 13 LEU C    C  88.025 21.179  12.045 1.00 . C C . 179 LEU C    1 1 
       13 21134 3 1 13 LEU CA   C  88.070 20.734  10.537 1.00 . C C . 179 LEU CA   1 1 
       13 21135 3 1 13 LEU CB   C  87.702 21.941   9.638 1.00 . C C . 179 LEU CB   1 1 
       13 21136 3 1 13 LEU CD1  C  88.878 23.440   7.966 1.00 . C C . 179 LEU CD1  1 1 
       13 21137 3 1 13 LEU CD2  C  88.922 24.035  10.392 1.00 . C C . 179 LEU CD2  1 1 
       13 21138 3 1 13 LEU CG   C  88.926 22.868   9.391 1.00 . C C . 179 LEU CG   1 1 
       13 21139 3 1 13 LEU H    H  86.401 19.766   9.605 1.00 . C C . 179 LEU H    1 1 
       13 21140 3 1 13 LEU HA   H  89.068 20.402  10.305 1.00 . C C . 179 LEU HA   1 1 
       13 21141 3 1 13 LEU HB2  H  87.332 21.567   8.692 1.00 . C C . 179 LEU HB2  1 1 
       13 21142 3 1 13 LEU HB3  H  86.921 22.514  10.116 1.00 . C C . 179 LEU HB3  1 1 
       13 21143 3 1 13 LEU HD11 H  89.173 22.677   7.261 1.00 . C C . 179 LEU HD11 1 1 
       13 21144 3 1 13 LEU HD12 H  89.553 24.281   7.888 1.00 . C C . 179 LEU HD12 1 1 
       13 21145 3 1 13 LEU HD13 H  87.871 23.764   7.744 1.00 . C C . 179 LEU HD13 1 1 
       13 21146 3 1 13 LEU HD21 H  89.767 24.680  10.194 1.00 . C C . 179 LEU HD21 1 1 
       13 21147 3 1 13 LEU HD22 H  88.991 23.653  11.397 1.00 . C C . 179 LEU HD22 1 1 
       13 21148 3 1 13 LEU HD23 H  88.007 24.600  10.289 1.00 . C C . 179 LEU HD23 1 1 
       13 21149 3 1 13 LEU HG   H  89.836 22.308   9.505 1.00 . C C . 179 LEU HG   1 1 
       13 21150 3 1 13 LEU N    N  87.134 19.610  10.261 1.00 . C C . 179 LEU N    1 1 
       13 21151 3 1 13 LEU O    O  89.029 21.619  12.566 1.00 . C C . 179 LEU O    1 1 
       13 21152 3 1 14 ILE C    C  87.711 21.248  15.184 1.00 . C C . 180 ILE C    1 1 
       13 21153 3 1 14 ILE CA   C  86.669 21.717  14.098 1.00 . C C . 180 ILE CA   1 1 
       13 21154 3 1 14 ILE CB   C  85.184 21.529  14.592 1.00 . C C . 180 ILE CB   1 1 
       13 21155 3 1 14 ILE CD1  C  84.698 22.866  12.406 1.00 . C C . 180 ILE CD1  1 1 
       13 21156 3 1 14 ILE CG1  C  84.187 22.464  13.820 1.00 . C C . 180 ILE CG1  1 1 
       13 21157 3 1 14 ILE CG2  C  85.126 21.907  16.077 1.00 . C C . 180 ILE CG2  1 1 
       13 21158 3 1 14 ILE H    H  86.052 20.868  12.238 1.00 . C C . 180 ILE H    1 1 
       13 21159 3 1 14 ILE HA   H  86.815 22.783  14.026 1.00 . C C . 180 ILE HA   1 1 
       13 21160 3 1 14 ILE HB   H  84.841 20.493  14.484 1.00 . C C . 180 ILE HB   1 1 
       13 21161 3 1 14 ILE HD11 H  83.915 23.361  11.860 1.00 . C C . 180 ILE HD11 1 1 
       13 21162 3 1 14 ILE HD12 H  84.990 22.002  11.864 1.00 . C C . 180 ILE HD12 1 1 
       13 21163 3 1 14 ILE HD13 H  85.536 23.538  12.486 1.00 . C C . 180 ILE HD13 1 1 
       13 21164 3 1 14 ILE HG12 H  83.223 21.945  13.724 1.00 . C C . 180 ILE HG12 1 1 
       13 21165 3 1 14 ILE HG13 H  84.027 23.364  14.396 1.00 . C C . 180 ILE HG13 1 1 
       13 21166 3 1 14 ILE HG21 H  84.103 22.048  16.368 1.00 . C C . 180 ILE HG21 1 1 
       13 21167 3 1 14 ILE HG22 H  85.667 22.827  16.232 1.00 . C C . 180 ILE HG22 1 1 
       13 21168 3 1 14 ILE HG23 H  85.566 21.125  16.669 1.00 . C C . 180 ILE HG23 1 1 
       13 21169 3 1 14 ILE N    N  86.842 21.187  12.693 1.00 . C C . 180 ILE N    1 1 
       13 21170 3 1 14 ILE O    O  87.852 21.952  16.164 1.00 . C C . 180 ILE O    1 1 
       13 21171 3 1 15 PRO C    C  90.526 20.819  16.315 1.00 . C C . 181 PRO C    1 1 
       13 21172 3 1 15 PRO CA   C  89.449 19.751  16.132 1.00 . C C . 181 PRO CA   1 1 
       13 21173 3 1 15 PRO CB   C  90.052 18.431  15.619 1.00 . C C . 181 PRO CB   1 1 
       13 21174 3 1 15 PRO CD   C  88.452 19.152  14.001 1.00 . C C . 181 PRO CD   1 1 
       13 21175 3 1 15 PRO CG   C  89.046 17.916  14.654 1.00 . C C . 181 PRO CG   1 1 
       13 21176 3 1 15 PRO HA   H  88.942 19.576  17.068 1.00 . C C . 181 PRO HA   1 1 
       13 21177 3 1 15 PRO HB2  H  90.996 18.614  15.118 1.00 . C C . 181 PRO HB2  1 1 
       13 21178 3 1 15 PRO HB3  H  90.186 17.730  16.430 1.00 . C C . 181 PRO HB3  1 1 
       13 21179 3 1 15 PRO HD2  H  89.103 19.453  13.208 1.00 . C C . 181 PRO HD2  1 1 
       13 21180 3 1 15 PRO HD3  H  87.450 18.974  13.655 1.00 . C C . 181 PRO HD3  1 1 
       13 21181 3 1 15 PRO HG2  H  89.525 17.284  13.913 1.00 . C C . 181 PRO HG2  1 1 
       13 21182 3 1 15 PRO HG3  H  88.282 17.373  15.163 1.00 . C C . 181 PRO HG3  1 1 
       13 21183 3 1 15 PRO N    N  88.450 20.141  15.074 1.00 . C C . 181 PRO N    1 1 
       13 21184 3 1 15 PRO O    O  91.317 20.761  17.234 1.00 . C C . 181 PRO O    1 1 
       13 21185 3 1 16 LEU C    C  91.413 23.673  16.743 1.00 . C C . 182 LEU C    1 1 
       13 21186 3 1 16 LEU CA   C  91.521 22.890  15.435 1.00 . C C . 182 LEU CA   1 1 
       13 21187 3 1 16 LEU CB   C  91.330 23.837  14.222 1.00 . C C . 182 LEU CB   1 1 
       13 21188 3 1 16 LEU CD1  C  91.719 22.179  12.349 1.00 . C C . 182 LEU CD1  1 1 
       13 21189 3 1 16 LEU CD2  C  92.331 24.598  12.050 1.00 . C C . 182 LEU CD2  1 1 
       13 21190 3 1 16 LEU CG   C  92.258 23.436  13.051 1.00 . C C . 182 LEU CG   1 1 
       13 21191 3 1 16 LEU H    H  89.868 21.752  14.685 1.00 . C C . 182 LEU H    1 1 
       13 21192 3 1 16 LEU HA   H  92.505 22.455  15.397 1.00 . C C . 182 LEU HA   1 1 
       13 21193 3 1 16 LEU HB2  H  90.304 23.787  13.892 1.00 . C C . 182 LEU HB2  1 1 
       13 21194 3 1 16 LEU HB3  H  91.558 24.854  14.516 1.00 . C C . 182 LEU HB3  1 1 
       13 21195 3 1 16 LEU HD11 H  91.288 21.509  13.081 1.00 . C C . 182 LEU HD11 1 1 
       13 21196 3 1 16 LEU HD12 H  92.530 21.677  11.842 1.00 . C C . 182 LEU HD12 1 1 
       13 21197 3 1 16 LEU HD13 H  90.969 22.457  11.629 1.00 . C C . 182 LEU HD13 1 1 
       13 21198 3 1 16 LEU HD21 H  92.965 25.374  12.451 1.00 . C C . 182 LEU HD21 1 1 
       13 21199 3 1 16 LEU HD22 H  91.340 24.994  11.882 1.00 . C C . 182 LEU HD22 1 1 
       13 21200 3 1 16 LEU HD23 H  92.741 24.246  11.115 1.00 . C C . 182 LEU HD23 1 1 
       13 21201 3 1 16 LEU HG   H  93.251 23.233  13.425 1.00 . C C . 182 LEU HG   1 1 
       13 21202 3 1 16 LEU N    N  90.530 21.780  15.406 1.00 . C C . 182 LEU N    1 1 
       13 21203 3 1 16 LEU O    O  92.413 24.101  17.283 1.00 . C C . 182 LEU O    1 1 
       13 21204 3 1 17 VAL C    C  90.789 24.000  19.622 1.00 . C C . 183 VAL C    1 1 
       13 21205 3 1 17 VAL CA   C  90.034 24.681  18.479 1.00 . C C . 183 VAL CA   1 1 
       13 21206 3 1 17 VAL CB   C  88.539 24.789  18.844 1.00 . C C . 183 VAL CB   1 1 
       13 21207 3 1 17 VAL CG1  C  88.015 23.420  19.294 1.00 . C C . 183 VAL CG1  1 1 
       13 21208 3 1 17 VAL CG2  C  88.363 25.799  19.980 1.00 . C C . 183 VAL CG2  1 1 
       13 21209 3 1 17 VAL H    H  89.412 23.553  16.752 1.00 . C C . 183 VAL H    1 1 
       13 21210 3 1 17 VAL HA   H  90.435 25.670  18.330 1.00 . C C . 183 VAL HA   1 1 
       13 21211 3 1 17 VAL HB   H  87.972 25.118  17.983 1.00 . C C . 183 VAL HB   1 1 
       13 21212 3 1 17 VAL HG11 H  88.406 23.188  20.272 1.00 . C C . 183 VAL HG11 1 1 
       13 21213 3 1 17 VAL HG12 H  88.330 22.665  18.590 1.00 . C C . 183 VAL HG12 1 1 
       13 21214 3 1 17 VAL HG13 H  86.935 23.445  19.334 1.00 . C C . 183 VAL HG13 1 1 
       13 21215 3 1 17 VAL HG21 H  87.382 25.683  20.418 1.00 . C C . 183 VAL HG21 1 1 
       13 21216 3 1 17 VAL HG22 H  88.465 26.798  19.585 1.00 . C C . 183 VAL HG22 1 1 
       13 21217 3 1 17 VAL HG23 H  89.116 25.634  20.736 1.00 . C C . 183 VAL HG23 1 1 
       13 21218 3 1 17 VAL N    N  90.198 23.890  17.229 1.00 . C C . 183 VAL N    1 1 
       13 21219 3 1 17 VAL O    O  91.438 24.660  20.409 1.00 . C C . 183 VAL O    1 1 
       13 21220 3 1 18 PHE C    C  92.969 22.208  20.610 1.00 . C C . 184 PHE C    1 1 
       13 21221 3 1 18 PHE CA   C  91.471 21.927  20.736 1.00 . C C . 184 PHE CA   1 1 
       13 21222 3 1 18 PHE CB   C  91.194 20.423  20.612 1.00 . C C . 184 PHE CB   1 1 
       13 21223 3 1 18 PHE CD1  C  91.930 19.919  22.984 1.00 . C C . 184 PHE CD1  1 1 
       13 21224 3 1 18 PHE CD2  C  92.901 18.638  21.164 1.00 . C C . 184 PHE CD2  1 1 
       13 21225 3 1 18 PHE CE1  C  92.697 19.194  23.902 1.00 . C C . 184 PHE CE1  1 1 
       13 21226 3 1 18 PHE CE2  C  93.666 17.913  22.086 1.00 . C C . 184 PHE CE2  1 1 
       13 21227 3 1 18 PHE CG   C  92.029 19.643  21.611 1.00 . C C . 184 PHE CG   1 1 
       13 21228 3 1 18 PHE CZ   C  93.566 18.191  23.453 1.00 . C C . 184 PHE CZ   1 1 
       13 21229 3 1 18 PHE H    H  90.214 22.185  19.004 1.00 . C C . 184 PHE H    1 1 
       13 21230 3 1 18 PHE HA   H  91.135 22.276  21.700 1.00 . C C . 184 PHE HA   1 1 
       13 21231 3 1 18 PHE HB2  H  90.149 20.236  20.803 1.00 . C C . 184 PHE HB2  1 1 
       13 21232 3 1 18 PHE HB3  H  91.434 20.098  19.610 1.00 . C C . 184 PHE HB3  1 1 
       13 21233 3 1 18 PHE HD1  H  91.260 20.688  23.335 1.00 . C C . 184 PHE HD1  1 1 
       13 21234 3 1 18 PHE HD2  H  92.981 18.420  20.109 1.00 . C C . 184 PHE HD2  1 1 
       13 21235 3 1 18 PHE HE1  H  92.621 19.408  24.958 1.00 . C C . 184 PHE HE1  1 1 
       13 21236 3 1 18 PHE HE2  H  94.336 17.139  21.741 1.00 . C C . 184 PHE HE2  1 1 
       13 21237 3 1 18 PHE HZ   H  94.158 17.634  24.164 1.00 . C C . 184 PHE HZ   1 1 
       13 21238 3 1 18 PHE N    N  90.728 22.675  19.678 1.00 . C C . 184 PHE N    1 1 
       13 21239 3 1 18 PHE O    O  93.659 22.397  21.592 1.00 . C C . 184 PHE O    1 1 
       13 21240 3 1 19 ILE C    C  95.251 23.923  19.604 1.00 . C C . 185 ILE C    1 1 
       13 21241 3 1 19 ILE CA   C  94.871 22.552  19.065 1.00 . C C . 185 ILE CA   1 1 
       13 21242 3 1 19 ILE CB   C  95.139 22.487  17.558 1.00 . C C . 185 ILE CB   1 1 
       13 21243 3 1 19 ILE CD1  C  94.763 21.078  15.484 1.00 . C C . 185 ILE CD1  1 1 
       13 21244 3 1 19 ILE CG1  C  94.676 21.124  17.020 1.00 . C C . 185 ILE CG1  1 1 
       13 21245 3 1 19 ILE CG2  C  96.641 22.657  17.300 1.00 . C C . 185 ILE CG2  1 1 
       13 21246 3 1 19 ILE H    H  92.817 22.114  18.622 1.00 . C C . 185 ILE H    1 1 
       13 21247 3 1 19 ILE HA   H  95.483 21.812  19.559 1.00 . C C . 185 ILE HA   1 1 
       13 21248 3 1 19 ILE HB   H  94.599 23.280  17.063 1.00 . C C . 185 ILE HB   1 1 
       13 21249 3 1 19 ILE HD11 H  95.659 20.551  15.191 1.00 . C C . 185 ILE HD11 1 1 
       13 21250 3 1 19 ILE HD12 H  94.789 22.080  15.077 1.00 . C C . 185 ILE HD12 1 1 
       13 21251 3 1 19 ILE HD13 H  93.901 20.557  15.095 1.00 . C C . 185 ILE HD13 1 1 
       13 21252 3 1 19 ILE HG12 H  95.303 20.348  17.434 1.00 . C C . 185 ILE HG12 1 1 
       13 21253 3 1 19 ILE HG13 H  93.655 20.953  17.324 1.00 . C C . 185 ILE HG13 1 1 
       13 21254 3 1 19 ILE HG21 H  96.874 22.343  16.294 1.00 . C C . 185 ILE HG21 1 1 
       13 21255 3 1 19 ILE HG22 H  97.199 22.054  18.001 1.00 . C C . 185 ILE HG22 1 1 
       13 21256 3 1 19 ILE HG23 H  96.913 23.696  17.425 1.00 . C C . 185 ILE HG23 1 1 
       13 21257 3 1 19 ILE N    N  93.438 22.257  19.367 1.00 . C C . 185 ILE N    1 1 
       13 21258 3 1 19 ILE O    O  96.343 24.128  20.093 1.00 . C C . 185 ILE O    1 1 
       13 21259 3 1 20 TYR C    C  94.881 26.315  21.403 1.00 . C C . 186 TYR C    1 1 
       13 21260 3 1 20 TYR CA   C  94.574 26.265  19.910 1.00 . C C . 186 TYR CA   1 1 
       13 21261 3 1 20 TYR CB   C  93.350 27.138  19.603 1.00 . C C . 186 TYR CB   1 1 
       13 21262 3 1 20 TYR CD1  C  94.356 29.164  18.490 1.00 . C C . 186 TYR CD1  1 1 
       13 21263 3 1 20 TYR CD2  C  93.523 29.375  20.756 1.00 . C C . 186 TYR CD2  1 1 
       13 21264 3 1 20 TYR CE1  C  94.734 30.511  18.502 1.00 . C C . 186 TYR CE1  1 1 
       13 21265 3 1 20 TYR CE2  C  93.900 30.724  20.768 1.00 . C C . 186 TYR CE2  1 1 
       13 21266 3 1 20 TYR CG   C  93.750 28.596  19.617 1.00 . C C . 186 TYR CG   1 1 
       13 21267 3 1 20 TYR CZ   C  94.506 31.292  19.641 1.00 . C C . 186 TYR CZ   1 1 
       13 21268 3 1 20 TYR H    H  93.478 24.642  19.039 1.00 . C C . 186 TYR H    1 1 
       13 21269 3 1 20 TYR HA   H  95.424 26.649  19.372 1.00 . C C . 186 TYR HA   1 1 
       13 21270 3 1 20 TYR HB2  H  92.961 26.881  18.627 1.00 . C C . 186 TYR HB2  1 1 
       13 21271 3 1 20 TYR HB3  H  92.587 26.968  20.348 1.00 . C C . 186 TYR HB3  1 1 
       13 21272 3 1 20 TYR HD1  H  94.532 28.561  17.611 1.00 . C C . 186 TYR HD1  1 1 
       13 21273 3 1 20 TYR HD2  H  93.055 28.937  21.626 1.00 . C C . 186 TYR HD2  1 1 
       13 21274 3 1 20 TYR HE1  H  95.202 30.948  17.631 1.00 . C C . 186 TYR HE1  1 1 
       13 21275 3 1 20 TYR HE2  H  93.725 31.326  21.647 1.00 . C C . 186 TYR HE2  1 1 
       13 21276 3 1 20 TYR HH   H  94.427 33.063  18.931 1.00 . C C . 186 TYR HH   1 1 
       13 21277 3 1 20 TYR N    N  94.331 24.866  19.467 1.00 . C C . 186 TYR N    1 1 
       13 21278 3 1 20 TYR O    O  95.733 27.071  21.825 1.00 . C C . 186 TYR O    1 1 
       13 21279 3 1 20 TYR OH   O  94.880 32.620  19.653 1.00 . C C . 186 TYR OH   1 1 
       13 21280 3 1 21 ARG C    C  95.914 25.164  23.925 1.00 . C C . 187 ARG C    1 1 
       13 21281 3 1 21 ARG CA   C  94.453 25.535  23.667 1.00 . C C . 187 ARG CA   1 1 
       13 21282 3 1 21 ARG CB   C  93.533 24.539  24.384 1.00 . C C . 187 ARG CB   1 1 
       13 21283 3 1 21 ARG CD   C  91.209 24.185  25.323 1.00 . C C . 187 ARG CD   1 1 
       13 21284 3 1 21 ARG CG   C  92.122 25.133  24.515 1.00 . C C . 187 ARG CG   1 1 
       13 21285 3 1 21 ARG CZ   C  89.869 24.400  27.367 1.00 . C C . 187 ARG CZ   1 1 
       13 21286 3 1 21 ARG H    H  93.505 24.917  21.828 1.00 . C C . 187 ARG H    1 1 
       13 21287 3 1 21 ARG HA   H  94.270 26.528  24.047 1.00 . C C . 187 ARG HA   1 1 
       13 21288 3 1 21 ARG HB2  H  93.487 23.621  23.815 1.00 . C C . 187 ARG HB2  1 1 
       13 21289 3 1 21 ARG HB3  H  93.924 24.331  25.369 1.00 . C C . 187 ARG HB3  1 1 
       13 21290 3 1 21 ARG HD2  H  90.559 23.643  24.650 1.00 . C C . 187 ARG HD2  1 1 
       13 21291 3 1 21 ARG HD3  H  91.807 23.476  25.880 1.00 . C C . 187 ARG HD3  1 1 
       13 21292 3 1 21 ARG HE   H  90.198 25.916  26.099 1.00 . C C . 187 ARG HE   1 1 
       13 21293 3 1 21 ARG HG2  H  92.184 26.086  25.021 1.00 . C C . 187 ARG HG2  1 1 
       13 21294 3 1 21 ARG HG3  H  91.706 25.281  23.528 1.00 . C C . 187 ARG HG3  1 1 
       13 21295 3 1 21 ARG HH11 H  90.645 22.598  26.967 1.00 . C C . 187 ARG HH11 1 1 
       13 21296 3 1 21 ARG HH12 H  89.716 22.707  28.426 1.00 . C C . 187 ARG HH12 1 1 
       13 21297 3 1 21 ARG HH21 H  88.969 26.069  28.011 1.00 . C C . 187 ARG HH21 1 1 
       13 21298 3 1 21 ARG HH22 H  88.768 24.674  29.018 1.00 . C C . 187 ARG HH22 1 1 
       13 21299 3 1 21 ARG N    N  94.188 25.515  22.201 1.00 . C C . 187 ARG N    1 1 
       13 21300 3 1 21 ARG NE   N  90.374 24.968  26.277 1.00 . C C . 187 ARG NE   1 1 
       13 21301 3 1 21 ARG NH1  N  90.093 23.136  27.606 1.00 . C C . 187 ARG NH1  1 1 
       13 21302 3 1 21 ARG NH2  N  89.145 25.102  28.196 1.00 . C C . 187 ARG NH2  1 1 
       13 21303 3 1 21 ARG O    O  96.572 25.779  24.741 1.00 . C C . 187 ARG O    1 1 
       13 21304 3 1 22 LYS C    C  98.742 25.003  22.988 1.00 . C C . 188 LYS C    1 1 
       13 21305 3 1 22 LYS CA   C  97.861 23.799  23.315 1.00 . C C . 188 LYS CA   1 1 
       13 21306 3 1 22 LYS CB   C  98.204 22.636  22.374 1.00 . C C . 188 LYS CB   1 1 
       13 21307 3 1 22 LYS CD   C  98.180 20.151  22.108 1.00 . C C . 188 LYS CD   1 1 
       13 21308 3 1 22 LYS CE   C  97.646 18.837  22.683 1.00 . C C . 188 LYS CE   1 1 
       13 21309 3 1 22 LYS CG   C  97.666 21.323  22.948 1.00 . C C . 188 LYS CG   1 1 
       13 21310 3 1 22 LYS H    H  95.864 23.751  22.504 1.00 . C C . 188 LYS H    1 1 
       13 21311 3 1 22 LYS HA   H  98.049 23.499  24.337 1.00 . C C . 188 LYS HA   1 1 
       13 21312 3 1 22 LYS HB2  H  97.758 22.814  21.408 1.00 . C C . 188 LYS HB2  1 1 
       13 21313 3 1 22 LYS HB3  H  99.276 22.563  22.265 1.00 . C C . 188 LYS HB3  1 1 
       13 21314 3 1 22 LYS HD2  H  97.842 20.264  21.088 1.00 . C C . 188 LYS HD2  1 1 
       13 21315 3 1 22 LYS HD3  H  99.260 20.138  22.132 1.00 . C C . 188 LYS HD3  1 1 
       13 21316 3 1 22 LYS HE2  H  98.212 18.009  22.280 1.00 . C C . 188 LYS HE2  1 1 
       13 21317 3 1 22 LYS HE3  H  97.743 18.847  23.760 1.00 . C C . 188 LYS HE3  1 1 
       13 21318 3 1 22 LYS HG2  H  98.003 21.208  23.968 1.00 . C C . 188 LYS HG2  1 1 
       13 21319 3 1 22 LYS HG3  H  96.586 21.334  22.925 1.00 . C C . 188 LYS HG3  1 1 
       13 21320 3 1 22 LYS HZ1  H  95.624 18.768  23.169 1.00 . C C . 188 LYS HZ1  1 1 
       13 21321 3 1 22 LYS HZ2  H  96.063 17.752  21.880 1.00 . C C . 188 LYS HZ2  1 1 
       13 21322 3 1 22 LYS HZ3  H  95.947 19.430  21.640 1.00 . C C . 188 LYS HZ3  1 1 
       13 21323 3 1 22 LYS N    N  96.425 24.190  23.179 1.00 . C C . 188 LYS N    1 1 
       13 21324 3 1 22 LYS NZ   N  96.212 18.685  22.315 1.00 . C C . 188 LYS NZ   1 1 
       13 21325 3 1 22 LYS O    O  99.748 25.243  23.627 1.00 . C C . 188 LYS O    1 1 
       13 21326 3 1 23 TYR C    C  99.162 27.989  22.623 1.00 . C C . 189 TYR C    1 1 
       13 21327 3 1 23 TYR CA   C  99.063 26.954  21.505 1.00 . C C . 189 TYR CA   1 1 
       13 21328 3 1 23 TYR CB   C  98.324 27.565  20.306 1.00 . C C . 189 TYR CB   1 1 
       13 21329 3 1 23 TYR CD1  C 100.111 27.949  18.571 1.00 . C C . 189 TYR CD1  1 1 
       13 21330 3 1 23 TYR CD2  C  99.203 29.862  19.750 1.00 . C C . 189 TYR CD2  1 1 
       13 21331 3 1 23 TYR CE1  C 100.948 28.797  17.836 1.00 . C C . 189 TYR CE1  1 1 
       13 21332 3 1 23 TYR CE2  C 100.037 30.713  19.012 1.00 . C C . 189 TYR CE2  1 1 
       13 21333 3 1 23 TYR CG   C  99.240 28.480  19.528 1.00 . C C . 189 TYR CG   1 1 
       13 21334 3 1 23 TYR CZ   C 100.909 30.179  18.055 1.00 . C C . 189 TYR CZ   1 1 
       13 21335 3 1 23 TYR H    H  97.503 25.483  21.498 1.00 . C C . 189 TYR H    1 1 
       13 21336 3 1 23 TYR HA   H 100.058 26.666  21.197 1.00 . C C . 189 TYR HA   1 1 
       13 21337 3 1 23 TYR HB2  H  97.980 26.772  19.660 1.00 . C C . 189 TYR HB2  1 1 
       13 21338 3 1 23 TYR HB3  H  97.473 28.128  20.660 1.00 . C C . 189 TYR HB3  1 1 
       13 21339 3 1 23 TYR HD1  H 100.142 26.882  18.401 1.00 . C C . 189 TYR HD1  1 1 
       13 21340 3 1 23 TYR HD2  H  98.531 30.273  20.488 1.00 . C C . 189 TYR HD2  1 1 
       13 21341 3 1 23 TYR HE1  H 101.620 28.386  17.097 1.00 . C C . 189 TYR HE1  1 1 
       13 21342 3 1 23 TYR HE2  H 100.007 31.779  19.183 1.00 . C C . 189 TYR HE2  1 1 
       13 21343 3 1 23 TYR HH   H 101.229 31.811  17.119 1.00 . C C . 189 TYR HH   1 1 
       13 21344 3 1 23 TYR N    N  98.324 25.744  21.966 1.00 . C C . 189 TYR N    1 1 
       13 21345 3 1 23 TYR O    O 100.178 28.635  22.784 1.00 . C C . 189 TYR O    1 1 
       13 21346 3 1 23 TYR OH   O 101.728 31.018  17.325 1.00 . C C . 189 TYR OH   1 1 
       13 21347 3 1 24 ARG C    C  98.678 30.446  24.074 1.00 . C C . 190 ARG C    1 1 
       13 21348 3 1 24 ARG CA   C  98.035 29.128  24.494 1.00 . C C . 190 ARG CA   1 1 
       13 21349 3 1 24 ARG CB   C  98.729 28.566  25.748 1.00 . C C . 190 ARG CB   1 1 
       13 21350 3 1 24 ARG CD   C 100.922 28.059  26.832 1.00 . C C . 190 ARG CD   1 1 
       13 21351 3 1 24 ARG CG   C 100.222 28.305  25.492 1.00 . C C . 190 ARG CG   1 1 
       13 21352 3 1 24 ARG CZ   C 102.860 26.678  26.211 1.00 . C C . 190 ARG CZ   1 1 
       13 21353 3 1 24 ARG H    H  97.285 27.596  23.189 1.00 . C C . 190 ARG H    1 1 
       13 21354 3 1 24 ARG HA   H  96.999 29.320  24.735 1.00 . C C . 190 ARG HA   1 1 
       13 21355 3 1 24 ARG HB2  H  98.626 29.274  26.558 1.00 . C C . 190 ARG HB2  1 1 
       13 21356 3 1 24 ARG HB3  H  98.252 27.637  26.028 1.00 . C C . 190 ARG HB3  1 1 
       13 21357 3 1 24 ARG HD2  H 100.774 28.915  27.472 1.00 . C C . 190 ARG HD2  1 1 
       13 21358 3 1 24 ARG HD3  H 100.497 27.183  27.302 1.00 . C C . 190 ARG HD3  1 1 
       13 21359 3 1 24 ARG HE   H 103.005 28.584  26.803 1.00 . C C . 190 ARG HE   1 1 
       13 21360 3 1 24 ARG HG2  H 100.336 27.434  24.864 1.00 . C C . 190 ARG HG2  1 1 
       13 21361 3 1 24 ARG HG3  H 100.671 29.160  25.012 1.00 . C C . 190 ARG HG3  1 1 
       13 21362 3 1 24 ARG HH11 H 101.057 25.814  26.084 1.00 . C C . 190 ARG HH11 1 1 
       13 21363 3 1 24 ARG HH12 H 102.403 24.811  25.652 1.00 . C C . 190 ARG HH12 1 1 
       13 21364 3 1 24 ARG HH21 H 104.771 27.275  26.240 1.00 . C C . 190 ARG HH21 1 1 
       13 21365 3 1 24 ARG HH22 H 104.505 25.638  25.739 1.00 . C C . 190 ARG HH22 1 1 
       13 21366 3 1 24 ARG N    N  98.078 28.140  23.377 1.00 . C C . 190 ARG N    1 1 
       13 21367 3 1 24 ARG NE   N 102.384 27.848  26.624 1.00 . C C . 190 ARG NE   1 1 
       13 21368 3 1 24 ARG NH1  N 102.043 25.691  25.963 1.00 . C C . 190 ARG NH1  1 1 
       13 21369 3 1 24 ARG NH2  N 104.146 26.518  26.051 1.00 . C C . 190 ARG NH2  1 1 
       13 21370 3 1 24 ARG O    O  98.795 30.731  22.897 1.00 . C C . 190 ARG O    1 1 
       13 21371 3 1 25 LYS C    C 101.235 32.508  24.990 1.00 . C C . 191 LYS C    1 1 
       13 21372 3 1 25 LYS CA   C  99.727 32.568  24.770 1.00 . C C . 191 LYS CA   1 1 
       13 21373 3 1 25 LYS CB   C  99.133 33.644  25.681 1.00 . C C . 191 LYS CB   1 1 
       13 21374 3 1 25 LYS CD   C  97.141 35.089  26.080 1.00 . C C . 191 LYS CD   1 1 
       13 21375 3 1 25 LYS CE   C  95.633 35.232  25.865 1.00 . C C . 191 LYS CE   1 1 
       13 21376 3 1 25 LYS CG   C  97.652 33.840  25.358 1.00 . C C . 191 LYS CG   1 1 
       13 21377 3 1 25 LYS H    H  98.964 30.965  25.989 1.00 . C C . 191 LYS H    1 1 
       13 21378 3 1 25 LYS HA   H  99.537 32.841  23.740 1.00 . C C . 191 LYS HA   1 1 
       13 21379 3 1 25 LYS HB2  H  99.239 33.341  26.712 1.00 . C C . 191 LYS HB2  1 1 
       13 21380 3 1 25 LYS HB3  H  99.659 34.575  25.526 1.00 . C C . 191 LYS HB3  1 1 
       13 21381 3 1 25 LYS HD2  H  97.347 35.001  27.138 1.00 . C C . 191 LYS HD2  1 1 
       13 21382 3 1 25 LYS HD3  H  97.642 35.961  25.689 1.00 . C C . 191 LYS HD3  1 1 
       13 21383 3 1 25 LYS HE2  H  95.117 34.441  26.389 1.00 . C C . 191 LYS HE2  1 1 
       13 21384 3 1 25 LYS HE3  H  95.306 36.188  26.246 1.00 . C C . 191 LYS HE3  1 1 
       13 21385 3 1 25 LYS HG2  H  97.525 33.961  24.292 1.00 . C C . 191 LYS HG2  1 1 
       13 21386 3 1 25 LYS HG3  H  97.092 32.979  25.693 1.00 . C C . 191 LYS HG3  1 1 
       13 21387 3 1 25 LYS HZ1  H  94.321 35.366  24.252 1.00 . C C . 191 LYS HZ1  1 1 
       13 21388 3 1 25 LYS HZ2  H  95.527 34.182  24.069 1.00 . C C . 191 LYS HZ2  1 1 
       13 21389 3 1 25 LYS HZ3  H  95.912 35.827  23.889 1.00 . C C . 191 LYS HZ3  1 1 
       13 21390 3 1 25 LYS N    N  99.088 31.247  25.057 1.00 . C C . 191 LYS N    1 1 
       13 21391 3 1 25 LYS NZ   N  95.325 35.145  24.408 1.00 . C C . 191 LYS NZ   1 1 
       13 21392 3 1 25 LYS O    O 101.729 31.659  25.706 1.00 . C C . 191 LYS O    1 1 
       13 21393 3 1 26 ARG C    C 103.898 34.957  24.392 1.00 . C C . 192 ARG C    1 1 
       13 21394 3 1 26 ARG CA   C 103.433 33.507  24.496 1.00 . C C . 192 ARG CA   1 1 
       13 21395 3 1 26 ARG CB   C 104.095 32.666  23.397 1.00 . C C . 192 ARG CB   1 1 
       13 21396 3 1 26 ARG CD   C 106.040 32.063  24.892 1.00 . C C . 192 ARG CD   1 1 
       13 21397 3 1 26 ARG CG   C 105.627 32.692  23.551 1.00 . C C . 192 ARG CG   1 1 
       13 21398 3 1 26 ARG CZ   C 106.187 32.750  27.245 1.00 . C C . 192 ARG CZ   1 1 
       13 21399 3 1 26 ARG H    H 101.488 34.100  23.806 1.00 . C C . 192 ARG H    1 1 
       13 21400 3 1 26 ARG HA   H 103.718 33.115  25.460 1.00 . C C . 192 ARG HA   1 1 
       13 21401 3 1 26 ARG HB2  H 103.747 31.646  23.469 1.00 . C C . 192 ARG HB2  1 1 
       13 21402 3 1 26 ARG HB3  H 103.828 33.067  22.430 1.00 . C C . 192 ARG HB3  1 1 
       13 21403 3 1 26 ARG HD2  H 105.347 31.279  25.157 1.00 . C C . 192 ARG HD2  1 1 
       13 21404 3 1 26 ARG HD3  H 107.032 31.640  24.797 1.00 . C C . 192 ARG HD3  1 1 
       13 21405 3 1 26 ARG HE   H 105.959 34.040  25.731 1.00 . C C . 192 ARG HE   1 1 
       13 21406 3 1 26 ARG HG2  H 106.071 32.132  22.740 1.00 . C C . 192 ARG HG2  1 1 
       13 21407 3 1 26 ARG HG3  H 105.977 33.712  23.511 1.00 . C C . 192 ARG HG3  1 1 
       13 21408 3 1 26 ARG HH11 H 106.307 30.789  26.861 1.00 . C C . 192 ARG HH11 1 1 
       13 21409 3 1 26 ARG HH12 H 106.411 31.233  28.532 1.00 . C C . 192 ARG HH12 1 1 
       13 21410 3 1 26 ARG HH21 H 106.101 34.632  27.923 1.00 . C C . 192 ARG HH21 1 1 
       13 21411 3 1 26 ARG HH22 H 106.298 33.408  29.133 1.00 . C C . 192 ARG HH22 1 1 
       13 21412 3 1 26 ARG N    N 101.949 33.438  24.364 1.00 . C C . 192 ARG N    1 1 
       13 21413 3 1 26 ARG NE   N 106.052 33.094  25.969 1.00 . C C . 192 ARG NE   1 1 
       13 21414 3 1 26 ARG NH1  N 106.311 31.493  27.571 1.00 . C C . 192 ARG NH1  1 1 
       13 21415 3 1 26 ARG NH2  N 106.195 33.669  28.172 1.00 . C C . 192 ARG NH2  1 1 
       13 21416 3 1 26 ARG O    O 103.927 35.525  23.318 1.00 . C C . 192 ARG O    1 1 
       13 21417 3 1 27 LYS C    C 105.798 37.183  24.493 1.00 . C C . 193 LYS C    1 1 
       13 21418 3 1 27 LYS CA   C 104.723 36.958  25.550 1.00 . C C . 193 LYS CA   1 1 
       13 21419 3 1 27 LYS CB   C 105.277 37.303  26.935 1.00 . C C . 193 LYS CB   1 1 
       13 21420 3 1 27 LYS CD   C 104.756 37.333  29.383 1.00 . C C . 193 LYS CD   1 1 
       13 21421 3 1 27 LYS CE   C 103.727 36.929  30.439 1.00 . C C . 193 LYS CE   1 1 
       13 21422 3 1 27 LYS CG   C 104.253 36.910  28.001 1.00 . C C . 193 LYS CG   1 1 
       13 21423 3 1 27 LYS H    H 104.211 35.037  26.367 1.00 . C C . 193 LYS H    1 1 
       13 21424 3 1 27 LYS HA   H 103.884 37.604  25.339 1.00 . C C . 193 LYS HA   1 1 
       13 21425 3 1 27 LYS HB2  H 106.199 36.761  27.099 1.00 . C C . 193 LYS HB2  1 1 
       13 21426 3 1 27 LYS HB3  H 105.466 38.364  26.993 1.00 . C C . 193 LYS HB3  1 1 
       13 21427 3 1 27 LYS HD2  H 105.697 36.843  29.589 1.00 . C C . 193 LYS HD2  1 1 
       13 21428 3 1 27 LYS HD3  H 104.893 38.403  29.406 1.00 . C C . 193 LYS HD3  1 1 
       13 21429 3 1 27 LYS HE2  H 102.767 37.355  30.188 1.00 . C C . 193 LYS HE2  1 1 
       13 21430 3 1 27 LYS HE3  H 103.646 35.853  30.471 1.00 . C C . 193 LYS HE3  1 1 
       13 21431 3 1 27 LYS HG2  H 103.313 37.402  27.793 1.00 . C C . 193 LYS HG2  1 1 
       13 21432 3 1 27 LYS HG3  H 104.109 35.840  27.984 1.00 . C C . 193 LYS HG3  1 1 
       13 21433 3 1 27 LYS HZ1  H 103.342 37.842  32.271 1.00 . C C . 193 LYS HZ1  1 1 
       13 21434 3 1 27 LYS HZ2  H 104.891 38.162  31.650 1.00 . C C . 193 LYS HZ2  1 1 
       13 21435 3 1 27 LYS HZ3  H 104.543 36.645  32.335 1.00 . C C . 193 LYS HZ3  1 1 
       13 21436 3 1 27 LYS N    N 104.257 35.543  25.529 1.00 . C C . 193 LYS N    1 1 
       13 21437 3 1 27 LYS NZ   N 104.158 37.433  31.774 1.00 . C C . 193 LYS NZ   1 1 
       13 21438 3 1 27 LYS O    O 105.549 37.804  23.478 1.00 . C C . 193 LYS O    1 1 
       13 21439 3 1 28 SER C    C 109.315 35.975  24.204 1.00 . C C . 194 SER C    1 1 
       13 21440 3 1 28 SER CA   C 108.119 36.821  23.782 1.00 . C C . 194 SER CA   1 1 
       13 21441 3 1 28 SER CB   C 108.536 38.290  23.698 1.00 . C C . 194 SER CB   1 1 
       13 21442 3 1 28 SER H    H 107.139 36.171  25.581 1.00 . C C . 194 SER H    1 1 
       13 21443 3 1 28 SER HA   H 107.789 36.496  22.806 1.00 . C C . 194 SER HA   1 1 
       13 21444 3 1 28 SER HB2  H 109.402 38.384  23.065 1.00 . C C . 194 SER HB2  1 1 
       13 21445 3 1 28 SER HB3  H 107.723 38.870  23.279 1.00 . C C . 194 SER HB3  1 1 
       13 21446 3 1 28 SER HG   H 109.585 38.242  25.336 1.00 . C C . 194 SER HG   1 1 
       13 21447 3 1 28 SER N    N 106.994 36.665  24.747 1.00 . C C . 194 SER N    1 1 
       13 21448 3 1 28 SER O    O 109.186 35.243  25.172 1.00 . C C . 194 SER O    1 1 
       13 21449 3 1 28 SER OXT  O 110.341 36.068  23.552 1.00 . C C . 194 SER OXT  1 1 
       13 21450 3 1 28 SER OG   O 108.854 38.765  24.999 1.00 . C C . 194 SER OG   1 1 
       14 21451 1 1  1 ARG C    C  86.531  5.673  -4.259 1.00 . A A . 167 ARG C    1 1 
       14 21452 1 1  1 ARG CA   C  87.992  5.514  -4.671 1.00 . A A . 167 ARG CA   1 1 
       14 21453 1 1  1 ARG CB   C  88.790  6.751  -4.249 1.00 . A A . 167 ARG CB   1 1 
       14 21454 1 1  1 ARG CD   C  89.616  8.053  -2.284 1.00 . A A . 167 ARG CD   1 1 
       14 21455 1 1  1 ARG CG   C  88.639  6.969  -2.741 1.00 . A A . 167 ARG CG   1 1 
       14 21456 1 1  1 ARG CZ   C  92.039  8.295  -1.959 1.00 . A A . 167 ARG CZ   1 1 
       14 21457 1 1  1 ARG H1   H  88.148  4.344  -6.386 1.00 . A A . 167 ARG H1   1 1 
       14 21458 1 1  1 ARG H2   H  88.908  5.858  -6.509 1.00 . A A . 167 ARG H2   1 1 
       14 21459 1 1  1 ARG H3   H  87.215  5.745  -6.589 1.00 . A A . 167 ARG H3   1 1 
       14 21460 1 1  1 ARG HA   H  88.405  4.639  -4.192 1.00 . A A . 167 ARG HA   1 1 
       14 21461 1 1  1 ARG HB2  H  89.833  6.606  -4.490 1.00 . A A . 167 ARG HB2  1 1 
       14 21462 1 1  1 ARG HB3  H  88.415  7.617  -4.774 1.00 . A A . 167 ARG HB3  1 1 
       14 21463 1 1  1 ARG HD2  H  89.486  8.933  -2.897 1.00 . A A . 167 ARG HD2  1 1 
       14 21464 1 1  1 ARG HD3  H  89.414  8.304  -1.253 1.00 . A A . 167 ARG HD3  1 1 
       14 21465 1 1  1 ARG HE   H  91.196  6.705  -2.838 1.00 . A A . 167 ARG HE   1 1 
       14 21466 1 1  1 ARG HG2  H  87.628  7.279  -2.522 1.00 . A A . 167 ARG HG2  1 1 
       14 21467 1 1  1 ARG HG3  H  88.856  6.049  -2.221 1.00 . A A . 167 ARG HG3  1 1 
       14 21468 1 1  1 ARG HH11 H  90.880  9.774  -1.271 1.00 . A A . 167 ARG HH11 1 1 
       14 21469 1 1  1 ARG HH12 H  92.582  9.987  -1.038 1.00 . A A . 167 ARG HH12 1 1 
       14 21470 1 1  1 ARG HH21 H  93.432  6.977  -2.537 1.00 . A A . 167 ARG HH21 1 1 
       14 21471 1 1  1 ARG HH22 H  94.027  8.402  -1.752 1.00 . A A . 167 ARG HH22 1 1 
       14 21472 1 1  1 ARG N    N  88.072  5.353  -6.150 1.00 . A A . 167 ARG N    1 1 
       14 21473 1 1  1 ARG NE   N  91.020  7.570  -2.410 1.00 . A A . 167 ARG NE   1 1 
       14 21474 1 1  1 ARG NH1  N  91.816  9.441  -1.377 1.00 . A A . 167 ARG NH1  1 1 
       14 21475 1 1  1 ARG NH2  N  93.261  7.858  -2.093 1.00 . A A . 167 ARG NH2  1 1 
       14 21476 1 1  1 ARG O    O  85.744  6.261  -4.974 1.00 . A A . 167 ARG O    1 1 
       14 21477 1 1  2 ASN C    C  84.783  5.188  -1.049 1.00 . A A . 168 ASN C    1 1 
       14 21478 1 1  2 ASN CA   C  84.795  5.233  -2.574 1.00 . A A . 168 ASN CA   1 1 
       14 21479 1 1  2 ASN CB   C  83.958  4.077  -3.132 1.00 . A A . 168 ASN CB   1 1 
       14 21480 1 1  2 ASN CG   C  84.749  2.775  -3.051 1.00 . A A . 168 ASN CG   1 1 
       14 21481 1 1  2 ASN H    H  86.871  4.681  -2.554 1.00 . A A . 168 ASN H    1 1 
       14 21482 1 1  2 ASN HA   H  84.361  6.167  -2.899 1.00 . A A . 168 ASN HA   1 1 
       14 21483 1 1  2 ASN HB2  H  83.047  3.981  -2.558 1.00 . A A . 168 ASN HB2  1 1 
       14 21484 1 1  2 ASN HB3  H  83.711  4.280  -4.164 1.00 . A A . 168 ASN HB3  1 1 
       14 21485 1 1  2 ASN HD21 H  85.517  2.958  -4.872 1.00 . A A . 168 ASN HD21 1 1 
       14 21486 1 1  2 ASN HD22 H  85.990  1.568  -4.021 1.00 . A A . 168 ASN HD22 1 1 
       14 21487 1 1  2 ASN N    N  86.190  5.141  -3.089 1.00 . A A . 168 ASN N    1 1 
       14 21488 1 1  2 ASN ND2  N  85.480  2.403  -4.065 1.00 . A A . 168 ASN ND2  1 1 
       14 21489 1 1  2 ASN O    O  84.144  4.343  -0.456 1.00 . A A . 168 ASN O    1 1 
       14 21490 1 1  2 ASN OD1  O  84.700  2.089  -2.049 1.00 . A A . 168 ASN OD1  1 1 
       14 21491 1 1  3 ARG C    C  85.085  7.545   1.559 1.00 . A A . 169 ARG C    1 1 
       14 21492 1 1  3 ARG CA   C  85.583  6.192   1.062 1.00 . A A . 169 ARG CA   1 1 
       14 21493 1 1  3 ARG CB   C  87.032  5.998   1.517 1.00 . A A . 169 ARG CB   1 1 
       14 21494 1 1  3 ARG CD   C  86.780  3.486   1.725 1.00 . A A . 169 ARG CD   1 1 
       14 21495 1 1  3 ARG CG   C  87.551  4.633   1.041 1.00 . A A . 169 ARG CG   1 1 
       14 21496 1 1  3 ARG CZ   C  84.740  2.187   1.291 1.00 . A A . 169 ARG CZ   1 1 
       14 21497 1 1  3 ARG H    H  86.000  6.776  -0.966 1.00 . A A . 169 ARG H    1 1 
       14 21498 1 1  3 ARG HA   H  84.972  5.412   1.495 1.00 . A A . 169 ARG HA   1 1 
       14 21499 1 1  3 ARG HB2  H  87.647  6.781   1.097 1.00 . A A . 169 ARG HB2  1 1 
       14 21500 1 1  3 ARG HB3  H  87.082  6.044   2.594 1.00 . A A . 169 ARG HB3  1 1 
       14 21501 1 1  3 ARG HD2  H  87.458  2.668   1.929 1.00 . A A . 169 ARG HD2  1 1 
       14 21502 1 1  3 ARG HD3  H  86.352  3.828   2.659 1.00 . A A . 169 ARG HD3  1 1 
       14 21503 1 1  3 ARG HE   H  85.673  3.278  -0.104 1.00 . A A . 169 ARG HE   1 1 
       14 21504 1 1  3 ARG HG2  H  87.421  4.559  -0.029 1.00 . A A . 169 ARG HG2  1 1 
       14 21505 1 1  3 ARG HG3  H  88.602  4.553   1.279 1.00 . A A . 169 ARG HG3  1 1 
       14 21506 1 1  3 ARG HH11 H  85.471  2.130   3.154 1.00 . A A . 169 ARG HH11 1 1 
       14 21507 1 1  3 ARG HH12 H  84.036  1.199   2.883 1.00 . A A . 169 ARG HH12 1 1 
       14 21508 1 1  3 ARG HH21 H  83.792  2.058  -0.467 1.00 . A A . 169 ARG HH21 1 1 
       14 21509 1 1  3 ARG HH22 H  83.086  1.158   0.832 1.00 . A A . 169 ARG HH22 1 1 
       14 21510 1 1  3 ARG N    N  85.507  6.121  -0.430 1.00 . A A . 169 ARG N    1 1 
       14 21511 1 1  3 ARG NE   N  85.689  2.998   0.835 1.00 . A A . 169 ARG NE   1 1 
       14 21512 1 1  3 ARG NH1  N  84.749  1.809   2.540 1.00 . A A . 169 ARG NH1  1 1 
       14 21513 1 1  3 ARG NH2  N  83.799  1.769   0.489 1.00 . A A . 169 ARG NH2  1 1 
       14 21514 1 1  3 ARG O    O  85.383  7.949   2.666 1.00 . A A . 169 ARG O    1 1 
       14 21515 1 1  4 LEU C    C  82.905  9.468   2.337 1.00 . A A . 170 LEU C    1 1 
       14 21516 1 1  4 LEU CA   C  83.787  9.578   1.096 1.00 . A A . 170 LEU CA   1 1 
       14 21517 1 1  4 LEU CB   C  82.970 10.158  -0.068 1.00 . A A . 170 LEU CB   1 1 
       14 21518 1 1  4 LEU CD1  C  84.765  9.604  -1.730 1.00 . A A . 170 LEU CD1  1 1 
       14 21519 1 1  4 LEU CD2  C  83.083 11.382  -2.243 1.00 . A A . 170 LEU CD2  1 1 
       14 21520 1 1  4 LEU CG   C  83.912 10.729  -1.134 1.00 . A A . 170 LEU CG   1 1 
       14 21521 1 1  4 LEU H    H  84.118  7.868  -0.165 1.00 . A A . 170 LEU H    1 1 
       14 21522 1 1  4 LEU HA   H  84.613 10.240   1.313 1.00 . A A . 170 LEU HA   1 1 
       14 21523 1 1  4 LEU HB2  H  82.365  9.378  -0.506 1.00 . A A . 170 LEU HB2  1 1 
       14 21524 1 1  4 LEU HB3  H  82.328 10.948   0.297 1.00 . A A . 170 LEU HB3  1 1 
       14 21525 1 1  4 LEU HD11 H  84.142  8.742  -1.920 1.00 . A A . 170 LEU HD11 1 1 
       14 21526 1 1  4 LEU HD12 H  85.547  9.338  -1.035 1.00 . A A . 170 LEU HD12 1 1 
       14 21527 1 1  4 LEU HD13 H  85.208  9.940  -2.657 1.00 . A A . 170 LEU HD13 1 1 
       14 21528 1 1  4 LEU HD21 H  83.734 11.682  -3.050 1.00 . A A . 170 LEU HD21 1 1 
       14 21529 1 1  4 LEU HD22 H  82.573 12.249  -1.850 1.00 . A A . 170 LEU HD22 1 1 
       14 21530 1 1  4 LEU HD23 H  82.355 10.674  -2.612 1.00 . A A . 170 LEU HD23 1 1 
       14 21531 1 1  4 LEU HG   H  84.558 11.470  -0.683 1.00 . A A . 170 LEU HG   1 1 
       14 21532 1 1  4 LEU N    N  84.324  8.240   0.718 1.00 . A A . 170 LEU N    1 1 
       14 21533 1 1  4 LEU O    O  82.951 10.314   3.209 1.00 . A A . 170 LEU O    1 1 
       14 21534 1 1  5 TRP C    C  82.018  8.081   4.855 1.00 . A A . 171 TRP C    1 1 
       14 21535 1 1  5 TRP CA   C  81.206  8.194   3.569 1.00 . A A . 171 TRP CA   1 1 
       14 21536 1 1  5 TRP CB   C  80.381  6.919   3.362 1.00 . A A . 171 TRP CB   1 1 
       14 21537 1 1  5 TRP CD1  C  79.533  7.884   1.185 1.00 . A A . 171 TRP CD1  1 1 
       14 21538 1 1  5 TRP CD2  C  79.883  5.665   1.069 1.00 . A A . 171 TRP CD2  1 1 
       14 21539 1 1  5 TRP CE2  C  79.416  6.069  -0.204 1.00 . A A . 171 TRP CE2  1 1 
       14 21540 1 1  5 TRP CE3  C  80.179  4.304   1.264 1.00 . A A . 171 TRP CE3  1 1 
       14 21541 1 1  5 TRP CG   C  79.949  6.836   1.932 1.00 . A A . 171 TRP CG   1 1 
       14 21542 1 1  5 TRP CH2  C  79.550  3.808  -1.035 1.00 . A A . 171 TRP CH2  1 1 
       14 21543 1 1  5 TRP CZ2  C  79.251  5.156  -1.247 1.00 . A A . 171 TRP CZ2  1 1 
       14 21544 1 1  5 TRP CZ3  C  80.014  3.382   0.217 1.00 . A A . 171 TRP CZ3  1 1 
       14 21545 1 1  5 TRP H    H  82.112  7.755   1.671 1.00 . A A . 171 TRP H    1 1 
       14 21546 1 1  5 TRP HA   H  80.536  9.035   3.653 1.00 . A A . 171 TRP HA   1 1 
       14 21547 1 1  5 TRP HB2  H  80.980  6.054   3.606 1.00 . A A . 171 TRP HB2  1 1 
       14 21548 1 1  5 TRP HB3  H  79.509  6.946   3.999 1.00 . A A . 171 TRP HB3  1 1 
       14 21549 1 1  5 TRP HD1  H  79.462  8.907   1.522 1.00 . A A . 171 TRP HD1  1 1 
       14 21550 1 1  5 TRP HE1  H  78.892  7.991  -0.819 1.00 . A A . 171 TRP HE1  1 1 
       14 21551 1 1  5 TRP HE3  H  80.538  3.966   2.226 1.00 . A A . 171 TRP HE3  1 1 
       14 21552 1 1  5 TRP HH2  H  79.425  3.094  -1.836 1.00 . A A . 171 TRP HH2  1 1 
       14 21553 1 1  5 TRP HZ2  H  78.894  5.489  -2.210 1.00 . A A . 171 TRP HZ2  1 1 
       14 21554 1 1  5 TRP HZ3  H  80.245  2.340   0.379 1.00 . A A . 171 TRP HZ3  1 1 
       14 21555 1 1  5 TRP N    N  82.106  8.408   2.402 1.00 . A A . 171 TRP N    1 1 
       14 21556 1 1  5 TRP NE1  N  79.218  7.431  -0.084 1.00 . A A . 171 TRP NE1  1 1 
       14 21557 1 1  5 TRP O    O  81.634  8.596   5.885 1.00 . A A . 171 TRP O    1 1 
       14 21558 1 1  6 LEU C    C  84.510  8.563   6.469 1.00 . A A . 172 LEU C    1 1 
       14 21559 1 1  6 LEU CA   C  84.041  7.207   5.946 1.00 . A A . 172 LEU CA   1 1 
       14 21560 1 1  6 LEU CB   C  85.252  6.340   5.534 1.00 . A A . 172 LEU CB   1 1 
       14 21561 1 1  6 LEU CD1  C  86.549  4.315   6.286 1.00 . A A . 172 LEU CD1  1 1 
       14 21562 1 1  6 LEU CD2  C  86.931  6.493   7.426 1.00 . A A . 172 LEU CD2  1 1 
       14 21563 1 1  6 LEU CG   C  85.872  5.608   6.753 1.00 . A A . 172 LEU CG   1 1 
       14 21564 1 1  6 LEU H    H  83.405  7.002   3.905 1.00 . A A . 172 LEU H    1 1 
       14 21565 1 1  6 LEU HA   H  83.484  6.705   6.720 1.00 . A A . 172 LEU HA   1 1 
       14 21566 1 1  6 LEU HB2  H  84.917  5.608   4.811 1.00 . A A . 172 LEU HB2  1 1 
       14 21567 1 1  6 LEU HB3  H  86.001  6.969   5.073 1.00 . A A . 172 LEU HB3  1 1 
       14 21568 1 1  6 LEU HD11 H  86.982  3.807   7.137 1.00 . A A . 172 LEU HD11 1 1 
       14 21569 1 1  6 LEU HD12 H  87.325  4.552   5.575 1.00 . A A . 172 LEU HD12 1 1 
       14 21570 1 1  6 LEU HD13 H  85.815  3.674   5.819 1.00 . A A . 172 LEU HD13 1 1 
       14 21571 1 1  6 LEU HD21 H  86.498  7.443   7.691 1.00 . A A . 172 LEU HD21 1 1 
       14 21572 1 1  6 LEU HD22 H  87.753  6.651   6.744 1.00 . A A . 172 LEU HD22 1 1 
       14 21573 1 1  6 LEU HD23 H  87.294  6.003   8.317 1.00 . A A . 172 LEU HD23 1 1 
       14 21574 1 1  6 LEU HG   H  85.104  5.361   7.469 1.00 . A A . 172 LEU HG   1 1 
       14 21575 1 1  6 LEU N    N  83.151  7.394   4.766 1.00 . A A . 172 LEU N    1 1 
       14 21576 1 1  6 LEU O    O  84.586  8.780   7.663 1.00 . A A . 172 LEU O    1 1 
       14 21577 1 1  7 LEU C    C  84.240 11.551   6.763 1.00 . A A . 173 LEU C    1 1 
       14 21578 1 1  7 LEU CA   C  85.293 10.830   5.927 1.00 . A A . 173 LEU CA   1 1 
       14 21579 1 1  7 LEU CB   C  85.608 11.644   4.664 1.00 . A A . 173 LEU CB   1 1 
       14 21580 1 1  7 LEU CD1  C  88.007 12.350   5.053 1.00 . A A . 173 LEU CD1  1 1 
       14 21581 1 1  7 LEU CD2  C  86.410 13.910   3.930 1.00 . A A . 173 LEU CD2  1 1 
       14 21582 1 1  7 LEU CG   C  86.545 12.823   5.003 1.00 . A A . 173 LEU CG   1 1 
       14 21583 1 1  7 LEU H    H  84.736  9.237   4.600 1.00 . A A . 173 LEU H    1 1 
       14 21584 1 1  7 LEU HA   H  86.188 10.727   6.516 1.00 . A A . 173 LEU HA   1 1 
       14 21585 1 1  7 LEU HB2  H  86.079 11.001   3.935 1.00 . A A . 173 LEU HB2  1 1 
       14 21586 1 1  7 LEU HB3  H  84.685 12.027   4.251 1.00 . A A . 173 LEU HB3  1 1 
       14 21587 1 1  7 LEU HD11 H  88.659 13.210   5.087 1.00 . A A . 173 LEU HD11 1 1 
       14 21588 1 1  7 LEU HD12 H  88.233 11.768   4.173 1.00 . A A . 173 LEU HD12 1 1 
       14 21589 1 1  7 LEU HD13 H  88.166 11.748   5.934 1.00 . A A . 173 LEU HD13 1 1 
       14 21590 1 1  7 LEU HD21 H  86.423 13.452   2.952 1.00 . A A . 173 LEU HD21 1 1 
       14 21591 1 1  7 LEU HD22 H  87.232 14.605   4.013 1.00 . A A . 173 LEU HD22 1 1 
       14 21592 1 1  7 LEU HD23 H  85.478 14.438   4.068 1.00 . A A . 173 LEU HD23 1 1 
       14 21593 1 1  7 LEU HG   H  86.272 13.233   5.965 1.00 . A A . 173 LEU HG   1 1 
       14 21594 1 1  7 LEU N    N  84.819  9.469   5.547 1.00 . A A . 173 LEU N    1 1 
       14 21595 1 1  7 LEU O    O  84.565 12.215   7.720 1.00 . A A . 173 LEU O    1 1 
       14 21596 1 1  8 THR C    C  81.790 11.529   8.563 1.00 . A A . 174 THR C    1 1 
       14 21597 1 1  8 THR CA   C  81.826 12.007   7.097 1.00 . A A . 174 THR CA   1 1 
       14 21598 1 1  8 THR CB   C  80.495 11.790   6.351 1.00 . A A . 174 THR CB   1 1 
       14 21599 1 1  8 THR CG2  C  80.031 13.141   5.754 1.00 . A A . 174 THR CG2  1 1 
       14 21600 1 1  8 THR H    H  82.797 10.816   5.599 1.00 . A A . 174 THR H    1 1 
       14 21601 1 1  8 THR HA   H  82.036 13.061   7.108 1.00 . A A . 174 THR HA   1 1 
       14 21602 1 1  8 THR HB   H  79.740 11.427   7.031 1.00 . A A . 174 THR HB   1 1 
       14 21603 1 1  8 THR HG1  H  79.837 10.457   5.097 1.00 . A A . 174 THR HG1  1 1 
       14 21604 1 1  8 THR HG21 H  80.838 13.580   5.174 1.00 . A A . 174 THR HG21 1 1 
       14 21605 1 1  8 THR HG22 H  79.777 13.818   6.560 1.00 . A A . 174 THR HG22 1 1 
       14 21606 1 1  8 THR HG23 H  79.171 12.989   5.123 1.00 . A A . 174 THR HG23 1 1 
       14 21607 1 1  8 THR N    N  82.978 11.382   6.378 1.00 . A A . 174 THR N    1 1 
       14 21608 1 1  8 THR O    O  81.473 12.247   9.476 1.00 . A A . 174 THR O    1 1 
       14 21609 1 1  8 THR OG1  O  80.690 10.845   5.308 1.00 . A A . 174 THR OG1  1 1 
       14 21610 1 1  9 ILE C    C  83.042 10.453  11.050 1.00 . A A . 175 ILE C    1 1 
       14 21611 1 1  9 ILE CA   C  82.073  9.675  10.120 1.00 . A A . 175 ILE CA   1 1 
       14 21612 1 1  9 ILE CB   C  82.445  8.163  10.013 1.00 . A A . 175 ILE CB   1 1 
       14 21613 1 1  9 ILE CD1  C  80.021  7.417  10.040 1.00 . A A . 175 ILE CD1  1 1 
       14 21614 1 1  9 ILE CG1  C  81.393  7.290  10.727 1.00 . A A . 175 ILE CG1  1 1 
       14 21615 1 1  9 ILE CG2  C  83.823  7.870  10.627 1.00 . A A . 175 ILE CG2  1 1 
       14 21616 1 1  9 ILE H    H  82.294  9.734   7.984 1.00 . A A . 175 ILE H    1 1 
       14 21617 1 1  9 ILE HA   H  81.077  9.776  10.518 1.00 . A A . 175 ILE HA   1 1 
       14 21618 1 1  9 ILE HB   H  82.474  7.890   8.967 1.00 . A A . 175 ILE HB   1 1 
       14 21619 1 1  9 ILE HD11 H  79.425  8.152  10.561 1.00 . A A . 175 ILE HD11 1 1 
       14 21620 1 1  9 ILE HD12 H  79.516  6.464  10.074 1.00 . A A . 175 ILE HD12 1 1 
       14 21621 1 1  9 ILE HD13 H  80.145  7.717   9.009 1.00 . A A . 175 ILE HD13 1 1 
       14 21622 1 1  9 ILE HG12 H  81.710  6.258  10.695 1.00 . A A . 175 ILE HG12 1 1 
       14 21623 1 1  9 ILE HG13 H  81.307  7.603  11.756 1.00 . A A . 175 ILE HG13 1 1 
       14 21624 1 1  9 ILE HG21 H  84.562  8.526  10.192 1.00 . A A . 175 ILE HG21 1 1 
       14 21625 1 1  9 ILE HG22 H  84.094  6.843  10.427 1.00 . A A . 175 ILE HG22 1 1 
       14 21626 1 1  9 ILE HG23 H  83.782  8.029  11.695 1.00 . A A . 175 ILE HG23 1 1 
       14 21627 1 1  9 ILE N    N  82.092 10.285   8.757 1.00 . A A . 175 ILE N    1 1 
       14 21628 1 1  9 ILE O    O  82.734 10.661  12.207 1.00 . A A . 175 ILE O    1 1 
       14 21629 1 1 10 LEU C    C  84.551 12.918  11.902 1.00 . A A . 176 LEU C    1 1 
       14 21630 1 1 10 LEU CA   C  85.190 11.650  11.367 1.00 . A A . 176 LEU CA   1 1 
       14 21631 1 1 10 LEU CB   C  86.358 12.111  10.459 1.00 . A A . 176 LEU CB   1 1 
       14 21632 1 1 10 LEU CD1  C  87.530 13.036  12.485 1.00 . A A . 176 LEU CD1  1 1 
       14 21633 1 1 10 LEU CD2  C  88.122 10.730  11.651 1.00 . A A . 176 LEU CD2  1 1 
       14 21634 1 1 10 LEU CG   C  87.686 12.154  11.240 1.00 . A A . 176 LEU CG   1 1 
       14 21635 1 1 10 LEU H    H  84.400 10.703   9.597 1.00 . A A . 176 LEU H    1 1 
       14 21636 1 1 10 LEU HA   H  85.549 11.044  12.179 1.00 . A A . 176 LEU HA   1 1 
       14 21637 1 1 10 LEU HB2  H  86.451 11.428   9.630 1.00 . A A . 176 LEU HB2  1 1 
       14 21638 1 1 10 LEU HB3  H  86.143 13.123  10.061 1.00 . A A . 176 LEU HB3  1 1 
       14 21639 1 1 10 LEU HD11 H  86.977 13.928  12.229 1.00 . A A . 176 LEU HD11 1 1 
       14 21640 1 1 10 LEU HD12 H  88.506 13.313  12.853 1.00 . A A . 176 LEU HD12 1 1 
       14 21641 1 1 10 LEU HD13 H  86.999 12.493  13.253 1.00 . A A . 176 LEU HD13 1 1 
       14 21642 1 1 10 LEU HD21 H  87.746 10.007  10.940 1.00 . A A . 176 LEU HD21 1 1 
       14 21643 1 1 10 LEU HD22 H  87.743 10.492  12.635 1.00 . A A . 176 LEU HD22 1 1 
       14 21644 1 1 10 LEU HD23 H  89.201 10.682  11.667 1.00 . A A . 176 LEU HD23 1 1 
       14 21645 1 1 10 LEU HG   H  88.446 12.585  10.604 1.00 . A A . 176 LEU HG   1 1 
       14 21646 1 1 10 LEU N    N  84.194 10.880  10.539 1.00 . A A . 176 LEU N    1 1 
       14 21647 1 1 10 LEU O    O  84.816 13.365  12.995 1.00 . A A . 176 LEU O    1 1 
       14 21648 1 1 11 VAL C    C  82.175 14.709  12.562 1.00 . A A . 177 VAL C    1 1 
       14 21649 1 1 11 VAL CA   C  83.104 14.786  11.312 1.00 . A A . 177 VAL CA   1 1 
       14 21650 1 1 11 VAL CB   C  82.528 15.305   9.965 1.00 . A A . 177 VAL CB   1 1 
       14 21651 1 1 11 VAL CG1  C  83.493 14.861   8.864 1.00 . A A . 177 VAL CG1  1 1 
       14 21652 1 1 11 VAL CG2  C  81.111 14.782   9.629 1.00 . A A . 177 VAL CG2  1 1 
       14 21653 1 1 11 VAL H    H  83.660 13.090  10.170 1.00 . A A . 177 VAL H    1 1 
       14 21654 1 1 11 VAL HA   H  83.904 15.455  11.585 1.00 . A A . 177 VAL HA   1 1 
       14 21655 1 1 11 VAL HB   H  82.540 16.361   9.975 1.00 . A A . 177 VAL HB   1 1 
       14 21656 1 1 11 VAL HG11 H  84.511 14.997   9.196 1.00 . A A . 177 VAL HG11 1 1 
       14 21657 1 1 11 VAL HG12 H  83.320 15.436   7.969 1.00 . A A . 177 VAL HG12 1 1 
       14 21658 1 1 11 VAL HG13 H  83.327 13.827   8.668 1.00 . A A . 177 VAL HG13 1 1 
       14 21659 1 1 11 VAL HG21 H  80.472 15.599   9.375 1.00 . A A . 177 VAL HG21 1 1 
       14 21660 1 1 11 VAL HG22 H  80.710 14.257  10.462 1.00 . A A . 177 VAL HG22 1 1 
       14 21661 1 1 11 VAL HG23 H  81.144 14.131   8.785 1.00 . A A . 177 VAL HG23 1 1 
       14 21662 1 1 11 VAL N    N  83.770 13.502  11.049 1.00 . A A . 177 VAL N    1 1 
       14 21663 1 1 11 VAL O    O  82.162 15.591  13.383 1.00 . A A . 177 VAL O    1 1 
       14 21664 1 1 12 LEU C    C  81.458 13.418  15.210 1.00 . A A . 178 LEU C    1 1 
       14 21665 1 1 12 LEU CA   C  80.618 13.343  13.922 1.00 . A A . 178 LEU CA   1 1 
       14 21666 1 1 12 LEU CB   C  79.949 11.957  13.757 1.00 . A A . 178 LEU CB   1 1 
       14 21667 1 1 12 LEU CD1  C  80.732 10.791  15.912 1.00 . A A . 178 LEU CD1  1 1 
       14 21668 1 1 12 LEU CD2  C  78.654 12.280  15.957 1.00 . A A . 178 LEU CD2  1 1 
       14 21669 1 1 12 LEU CG   C  79.513 11.308  15.103 1.00 . A A . 178 LEU CG   1 1 
       14 21670 1 1 12 LEU H    H  81.564 12.894  12.088 1.00 . A A . 178 LEU H    1 1 
       14 21671 1 1 12 LEU HA   H  79.860 14.106  13.970 1.00 . A A . 178 LEU HA   1 1 
       14 21672 1 1 12 LEU HB2  H  79.075 12.070  13.134 1.00 . A A . 178 LEU HB2  1 1 
       14 21673 1 1 12 LEU HB3  H  80.641 11.296  13.257 1.00 . A A . 178 LEU HB3  1 1 
       14 21674 1 1 12 LEU HD11 H  81.616 10.780  15.290 1.00 . A A . 178 LEU HD11 1 1 
       14 21675 1 1 12 LEU HD12 H  80.529  9.788  16.255 1.00 . A A . 178 LEU HD12 1 1 
       14 21676 1 1 12 LEU HD13 H  80.906 11.428  16.769 1.00 . A A . 178 LEU HD13 1 1 
       14 21677 1 1 12 LEU HD21 H  79.196 12.592  16.836 1.00 . A A . 178 LEU HD21 1 1 
       14 21678 1 1 12 LEU HD22 H  77.766 11.765  16.275 1.00 . A A . 178 LEU HD22 1 1 
       14 21679 1 1 12 LEU HD23 H  78.370 13.147  15.377 1.00 . A A . 178 LEU HD23 1 1 
       14 21680 1 1 12 LEU HG   H  78.901 10.448  14.861 1.00 . A A . 178 LEU HG   1 1 
       14 21681 1 1 12 LEU N    N  81.485 13.604  12.736 1.00 . A A . 178 LEU N    1 1 
       14 21682 1 1 12 LEU O    O  80.953 13.782  16.235 1.00 . A A . 178 LEU O    1 1 
       14 21683 1 1 13 LEU C    C  83.975 14.052  17.193 1.00 . A A . 179 LEU C    1 1 
       14 21684 1 1 13 LEU CA   C  83.606 12.782  16.347 1.00 . A A . 179 LEU CA   1 1 
       14 21685 1 1 13 LEU CB   C  84.923 12.161  15.854 1.00 . A A . 179 LEU CB   1 1 
       14 21686 1 1 13 LEU CD1  C  86.582 10.558  16.904 1.00 . A A . 179 LEU CD1  1 1 
       14 21687 1 1 13 LEU CD2  C  86.967 13.014  17.125 1.00 . A A . 179 LEU CD2  1 1 
       14 21688 1 1 13 LEU CG   C  85.885 11.917  17.047 1.00 . A A . 179 LEU CG   1 1 
       14 21689 1 1 13 LEU H    H  82.998 12.560  14.290 1.00 . A A . 179 LEU H    1 1 
       14 21690 1 1 13 LEU HA   H  83.152 12.068  17.015 1.00 . A A . 179 LEU HA   1 1 
       14 21691 1 1 13 LEU HB2  H  84.701 11.224  15.360 1.00 . A A . 179 LEU HB2  1 1 
       14 21692 1 1 13 LEU HB3  H  85.383 12.829  15.147 1.00 . A A . 179 LEU HB3  1 1 
       14 21693 1 1 13 LEU HD11 H  85.839  9.773  16.890 1.00 . A A . 179 LEU HD11 1 1 
       14 21694 1 1 13 LEU HD12 H  87.251 10.406  17.737 1.00 . A A . 179 LEU HD12 1 1 
       14 21695 1 1 13 LEU HD13 H  87.144 10.538  15.981 1.00 . A A . 179 LEU HD13 1 1 
       14 21696 1 1 13 LEU HD21 H  86.521 13.950  17.427 1.00 . A A . 179 LEU HD21 1 1 
       14 21697 1 1 13 LEU HD22 H  87.436 13.133  16.160 1.00 . A A . 179 LEU HD22 1 1 
       14 21698 1 1 13 LEU HD23 H  87.715 12.727  17.850 1.00 . A A . 179 LEU HD23 1 1 
       14 21699 1 1 13 LEU HG   H  85.318 11.922  17.958 1.00 . A A . 179 LEU HG   1 1 
       14 21700 1 1 13 LEU N    N  82.690 12.932  15.151 1.00 . A A . 179 LEU N    1 1 
       14 21701 1 1 13 LEU O    O  84.139 13.903  18.388 1.00 . A A . 179 LEU O    1 1 
       14 21702 1 1 14 ILE C    C  83.743 16.820  18.685 1.00 . A A . 180 ILE C    1 1 
       14 21703 1 1 14 ILE CA   C  84.671 16.406  17.483 1.00 . A A . 180 ILE CA   1 1 
       14 21704 1 1 14 ILE CB   C  85.035 17.648  16.594 1.00 . A A . 180 ILE CB   1 1 
       14 21705 1 1 14 ILE CD1  C  84.726 16.540  14.327 1.00 . A A . 180 ILE CD1  1 1 
       14 21706 1 1 14 ILE CG1  C  85.717 17.181  15.301 1.00 . A A . 180 ILE CG1  1 1 
       14 21707 1 1 14 ILE CG2  C  86.051 18.529  17.347 1.00 . A A . 180 ILE CG2  1 1 
       14 21708 1 1 14 ILE H    H  84.124 15.374  15.703 1.00 . A A . 180 ILE H    1 1 
       14 21709 1 1 14 ILE HA   H  85.607 16.078  17.921 1.00 . A A . 180 ILE HA   1 1 
       14 21710 1 1 14 ILE HB   H  84.161 18.239  16.334 1.00 . A A . 180 ILE HB   1 1 
       14 21711 1 1 14 ILE HD11 H  84.929 15.476  14.264 1.00 . A A . 180 ILE HD11 1 1 
       14 21712 1 1 14 ILE HD12 H  84.852 16.989  13.355 1.00 . A A . 180 ILE HD12 1 1 
       14 21713 1 1 14 ILE HD13 H  83.713 16.697  14.666 1.00 . A A . 180 ILE HD13 1 1 
       14 21714 1 1 14 ILE HG12 H  86.163 18.040  14.815 1.00 . A A . 180 ILE HG12 1 1 
       14 21715 1 1 14 ILE HG13 H  86.482 16.465  15.552 1.00 . A A . 180 ILE HG13 1 1 
       14 21716 1 1 14 ILE HG21 H  85.712 18.724  18.346 1.00 . A A . 180 ILE HG21 1 1 
       14 21717 1 1 14 ILE HG22 H  86.175 19.463  16.828 1.00 . A A . 180 ILE HG22 1 1 
       14 21718 1 1 14 ILE HG23 H  86.999 18.016  17.392 1.00 . A A . 180 ILE HG23 1 1 
       14 21719 1 1 14 ILE N    N  84.210 15.248  16.638 1.00 . A A . 180 ILE N    1 1 
       14 21720 1 1 14 ILE O    O  84.203 17.556  19.533 1.00 . A A . 180 ILE O    1 1 
       14 21721 1 1 15 PRO C    C  82.302 16.523  21.335 1.00 . A A . 181 PRO C    1 1 
       14 21722 1 1 15 PRO CA   C  81.647 16.851  20.000 1.00 . A A . 181 PRO CA   1 1 
       14 21723 1 1 15 PRO CB   C  80.311 16.116  19.814 1.00 . A A . 181 PRO CB   1 1 
       14 21724 1 1 15 PRO CD   C  81.702 15.496  17.979 1.00 . A A . 181 PRO CD   1 1 
       14 21725 1 1 15 PRO CG   C  80.263 15.804  18.360 1.00 . A A . 181 PRO CG   1 1 
       14 21726 1 1 15 PRO HA   H  81.478 17.910  19.937 1.00 . A A . 181 PRO HA   1 1 
       14 21727 1 1 15 PRO HB2  H  80.296 15.202  20.399 1.00 . A A . 181 PRO HB2  1 1 
       14 21728 1 1 15 PRO HB3  H  79.481 16.752  20.087 1.00 . A A . 181 PRO HB3  1 1 
       14 21729 1 1 15 PRO HD2  H  81.903 14.471  18.232 1.00 . A A . 181 PRO HD2  1 1 
       14 21730 1 1 15 PRO HD3  H  81.888 15.697  16.936 1.00 . A A . 181 PRO HD3  1 1 
       14 21731 1 1 15 PRO HG2  H  79.628 14.945  18.182 1.00 . A A . 181 PRO HG2  1 1 
       14 21732 1 1 15 PRO HG3  H  79.910 16.647  17.803 1.00 . A A . 181 PRO HG3  1 1 
       14 21733 1 1 15 PRO N    N  82.481 16.402  18.830 1.00 . A A . 181 PRO N    1 1 
       14 21734 1 1 15 PRO O    O  81.869 16.980  22.374 1.00 . A A . 181 PRO O    1 1 
       14 21735 1 1 16 LEU C    C  84.643 16.580  23.218 1.00 . A A . 182 LEU C    1 1 
       14 21736 1 1 16 LEU CA   C  84.101 15.344  22.510 1.00 . A A . 182 LEU CA   1 1 
       14 21737 1 1 16 LEU CB   C  85.276 14.434  22.148 1.00 . A A . 182 LEU CB   1 1 
       14 21738 1 1 16 LEU CD1  C  85.919 12.619  20.545 1.00 . A A . 182 LEU CD1  1 1 
       14 21739 1 1 16 LEU CD2  C  84.293 12.128  22.380 1.00 . A A . 182 LEU CD2  1 1 
       14 21740 1 1 16 LEU CG   C  84.777 13.193  21.387 1.00 . A A . 182 LEU CG   1 1 
       14 21741 1 1 16 LEU H    H  83.661 15.397  20.406 1.00 . A A . 182 LEU H    1 1 
       14 21742 1 1 16 LEU HA   H  83.436 14.820  23.175 1.00 . A A . 182 LEU HA   1 1 
       14 21743 1 1 16 LEU HB2  H  85.968 14.987  21.526 1.00 . A A . 182 LEU HB2  1 1 
       14 21744 1 1 16 LEU HB3  H  85.781 14.126  23.052 1.00 . A A . 182 LEU HB3  1 1 
       14 21745 1 1 16 LEU HD11 H  85.666 11.618  20.228 1.00 . A A . 182 LEU HD11 1 1 
       14 21746 1 1 16 LEU HD12 H  86.824 12.593  21.133 1.00 . A A . 182 LEU HD12 1 1 
       14 21747 1 1 16 LEU HD13 H  86.072 13.247  19.677 1.00 . A A . 182 LEU HD13 1 1 
       14 21748 1 1 16 LEU HD21 H  83.435 12.499  22.919 1.00 . A A . 182 LEU HD21 1 1 
       14 21749 1 1 16 LEU HD22 H  85.085 11.897  23.078 1.00 . A A . 182 LEU HD22 1 1 
       14 21750 1 1 16 LEU HD23 H  84.019 11.233  21.841 1.00 . A A . 182 LEU HD23 1 1 
       14 21751 1 1 16 LEU HG   H  83.962 13.472  20.733 1.00 . A A . 182 LEU HG   1 1 
       14 21752 1 1 16 LEU N    N  83.361 15.732  21.278 1.00 . A A . 182 LEU N    1 1 
       14 21753 1 1 16 LEU O    O  84.625 16.658  24.429 1.00 . A A . 182 LEU O    1 1 
       14 21754 1 1 17 VAL C    C  84.657 19.525  23.857 1.00 . A A . 183 VAL C    1 1 
       14 21755 1 1 17 VAL CA   C  85.708 18.783  23.035 1.00 . A A . 183 VAL CA   1 1 
       14 21756 1 1 17 VAL CB   C  86.233 19.712  21.927 1.00 . A A . 183 VAL CB   1 1 
       14 21757 1 1 17 VAL CG1  C  85.047 20.244  21.109 1.00 . A A . 183 VAL CG1  1 1 
       14 21758 1 1 17 VAL CG2  C  87.027 20.893  22.551 1.00 . A A . 183 VAL CG2  1 1 
       14 21759 1 1 17 VAL H    H  85.138 17.416  21.465 1.00 . A A . 183 VAL H    1 1 
       14 21760 1 1 17 VAL HA   H  86.528 18.515  23.681 1.00 . A A . 183 VAL HA   1 1 
       14 21761 1 1 17 VAL HB   H  86.884 19.146  21.271 1.00 . A A . 183 VAL HB   1 1 
       14 21762 1 1 17 VAL HG11 H  85.407 20.636  20.170 1.00 . A A . 183 VAL HG11 1 1 
       14 21763 1 1 17 VAL HG12 H  84.551 21.028  21.661 1.00 . A A . 183 VAL HG12 1 1 
       14 21764 1 1 17 VAL HG13 H  84.349 19.442  20.918 1.00 . A A . 183 VAL HG13 1 1 
       14 21765 1 1 17 VAL HG21 H  86.780 20.998  23.599 1.00 . A A . 183 VAL HG21 1 1 
       14 21766 1 1 17 VAL HG22 H  86.785 21.815  22.041 1.00 . A A . 183 VAL HG22 1 1 
       14 21767 1 1 17 VAL HG23 H  88.088 20.705  22.456 1.00 . A A . 183 VAL HG23 1 1 
       14 21768 1 1 17 VAL N    N  85.137 17.538  22.440 1.00 . A A . 183 VAL N    1 1 
       14 21769 1 1 17 VAL O    O  84.953 20.047  24.912 1.00 . A A . 183 VAL O    1 1 
       14 21770 1 1 18 PHE C    C  82.119 19.641  25.456 1.00 . A A . 184 PHE C    1 1 
       14 21771 1 1 18 PHE CA   C  82.333 20.265  24.079 1.00 . A A . 184 PHE CA   1 1 
       14 21772 1 1 18 PHE CB   C  81.040 20.178  23.263 1.00 . A A . 184 PHE CB   1 1 
       14 21773 1 1 18 PHE CD1  C  80.063 22.353  24.093 1.00 . A A . 184 PHE CD1  1 1 
       14 21774 1 1 18 PHE CD2  C  78.807 20.307  24.440 1.00 . A A . 184 PHE CD2  1 1 
       14 21775 1 1 18 PHE CE1  C  79.047 23.082  24.725 1.00 . A A . 184 PHE CE1  1 1 
       14 21776 1 1 18 PHE CE2  C  77.793 21.036  25.070 1.00 . A A . 184 PHE CE2  1 1 
       14 21777 1 1 18 PHE CG   C  79.944 20.965  23.951 1.00 . A A . 184 PHE CG   1 1 
       14 21778 1 1 18 PHE CZ   C  77.913 22.424  25.214 1.00 . A A . 184 PHE CZ   1 1 
       14 21779 1 1 18 PHE H    H  83.244 19.132  22.497 1.00 . A A . 184 PHE H    1 1 
       14 21780 1 1 18 PHE HA   H  82.602 21.300  24.203 1.00 . A A . 184 PHE HA   1 1 
       14 21781 1 1 18 PHE HB2  H  81.211 20.590  22.278 1.00 . A A . 184 PHE HB2  1 1 
       14 21782 1 1 18 PHE HB3  H  80.741 19.144  23.170 1.00 . A A . 184 PHE HB3  1 1 
       14 21783 1 1 18 PHE HD1  H  80.937 22.862  23.716 1.00 . A A . 184 PHE HD1  1 1 
       14 21784 1 1 18 PHE HD2  H  78.713 19.236  24.331 1.00 . A A . 184 PHE HD2  1 1 
       14 21785 1 1 18 PHE HE1  H  79.139 24.153  24.835 1.00 . A A . 184 PHE HE1  1 1 
       14 21786 1 1 18 PHE HE2  H  76.917 20.527  25.446 1.00 . A A . 184 PHE HE2  1 1 
       14 21787 1 1 18 PHE HZ   H  77.130 22.985  25.702 1.00 . A A . 184 PHE HZ   1 1 
       14 21788 1 1 18 PHE N    N  83.430 19.564  23.355 1.00 . A A . 184 PHE N    1 1 
       14 21789 1 1 18 PHE O    O  81.906 20.339  26.428 1.00 . A A . 184 PHE O    1 1 
       14 21790 1 1 19 ILE C    C  83.072 18.029  27.825 1.00 . A A . 185 ILE C    1 1 
       14 21791 1 1 19 ILE CA   C  82.019 17.592  26.812 1.00 . A A . 185 ILE CA   1 1 
       14 21792 1 1 19 ILE CB   C  82.119 16.081  26.584 1.00 . A A . 185 ILE CB   1 1 
       14 21793 1 1 19 ILE CD1  C  81.322 14.187  25.159 1.00 . A A . 185 ILE CD1  1 1 
       14 21794 1 1 19 ILE CG1  C  81.142 15.672  25.480 1.00 . A A . 185 ILE CG1  1 1 
       14 21795 1 1 19 ILE CG2  C  81.761 15.345  27.877 1.00 . A A . 185 ILE CG2  1 1 
       14 21796 1 1 19 ILE H    H  82.381 17.807  24.703 1.00 . A A . 185 ILE H    1 1 
       14 21797 1 1 19 ILE HA   H  81.042 17.822  27.208 1.00 . A A . 185 ILE HA   1 1 
       14 21798 1 1 19 ILE HB   H  83.127 15.827  26.290 1.00 . A A . 185 ILE HB   1 1 
       14 21799 1 1 19 ILE HD11 H  80.834 13.960  24.222 1.00 . A A . 185 ILE HD11 1 1 
       14 21800 1 1 19 ILE HD12 H  80.883 13.592  25.946 1.00 . A A . 185 ILE HD12 1 1 
       14 21801 1 1 19 ILE HD13 H  82.375 13.960  25.080 1.00 . A A . 185 ILE HD13 1 1 
       14 21802 1 1 19 ILE HG12 H  80.129 15.847  25.813 1.00 . A A . 185 ILE HG12 1 1 
       14 21803 1 1 19 ILE HG13 H  81.335 16.256  24.592 1.00 . A A . 185 ILE HG13 1 1 
       14 21804 1 1 19 ILE HG21 H  81.835 14.280  27.717 1.00 . A A . 185 ILE HG21 1 1 
       14 21805 1 1 19 ILE HG22 H  80.752 15.597  28.167 1.00 . A A . 185 ILE HG22 1 1 
       14 21806 1 1 19 ILE HG23 H  82.444 15.639  28.660 1.00 . A A . 185 ILE HG23 1 1 
       14 21807 1 1 19 ILE N    N  82.195 18.317  25.519 1.00 . A A . 185 ILE N    1 1 
       14 21808 1 1 19 ILE O    O  82.786 18.182  28.996 1.00 . A A . 185 ILE O    1 1 
       14 21809 1 1 20 TYR C    C  85.112 19.977  28.887 1.00 . A A . 186 TYR C    1 1 
       14 21810 1 1 20 TYR CA   C  85.421 18.633  28.232 1.00 . A A . 186 TYR CA   1 1 
       14 21811 1 1 20 TYR CB   C  86.723 18.738  27.412 1.00 . A A . 186 TYR CB   1 1 
       14 21812 1 1 20 TYR CD1  C  86.661 16.277  26.826 1.00 . A A . 186 TYR CD1  1 1 
       14 21813 1 1 20 TYR CD2  C  88.732 17.218  27.672 1.00 . A A . 186 TYR CD2  1 1 
       14 21814 1 1 20 TYR CE1  C  87.276 15.023  26.723 1.00 . A A . 186 TYR CE1  1 1 
       14 21815 1 1 20 TYR CE2  C  89.343 15.964  27.568 1.00 . A A . 186 TYR CE2  1 1 
       14 21816 1 1 20 TYR CG   C  87.388 17.377  27.301 1.00 . A A . 186 TYR CG   1 1 
       14 21817 1 1 20 TYR CZ   C  88.616 14.866  27.093 1.00 . A A . 186 TYR CZ   1 1 
       14 21818 1 1 20 TYR H    H  84.463 18.067  26.393 1.00 . A A . 186 TYR H    1 1 
       14 21819 1 1 20 TYR HA   H  85.548 17.893  29.007 1.00 . A A . 186 TYR HA   1 1 
       14 21820 1 1 20 TYR HB2  H  86.490 19.100  26.422 1.00 . A A . 186 TYR HB2  1 1 
       14 21821 1 1 20 TYR HB3  H  87.401 19.429  27.893 1.00 . A A . 186 TYR HB3  1 1 
       14 21822 1 1 20 TYR HD1  H  85.628 16.395  26.539 1.00 . A A . 186 TYR HD1  1 1 
       14 21823 1 1 20 TYR HD2  H  89.294 18.064  28.038 1.00 . A A . 186 TYR HD2  1 1 
       14 21824 1 1 20 TYR HE1  H  86.714 14.176  26.357 1.00 . A A . 186 TYR HE1  1 1 
       14 21825 1 1 20 TYR HE2  H  90.378 15.842  27.854 1.00 . A A . 186 TYR HE2  1 1 
       14 21826 1 1 20 TYR HH   H  90.103 13.700  27.365 1.00 . A A . 186 TYR HH   1 1 
       14 21827 1 1 20 TYR N    N  84.296 18.214  27.347 1.00 . A A . 186 TYR N    1 1 
       14 21828 1 1 20 TYR O    O  85.415 20.188  30.045 1.00 . A A . 186 TYR O    1 1 
       14 21829 1 1 20 TYR OH   O  89.220 13.630  26.991 1.00 . A A . 186 TYR OH   1 1 
       14 21830 1 1 21 ARG C    C  83.232 22.126  29.841 1.00 . A A . 187 ARG C    1 1 
       14 21831 1 1 21 ARG CA   C  84.179 22.232  28.651 1.00 . A A . 187 ARG CA   1 1 
       14 21832 1 1 21 ARG CB   C  83.534 23.077  27.551 1.00 . A A . 187 ARG CB   1 1 
       14 21833 1 1 21 ARG CD   C  82.787 25.389  26.977 1.00 . A A . 187 ARG CD   1 1 
       14 21834 1 1 21 ARG CG   C  83.115 24.432  28.123 1.00 . A A . 187 ARG CG   1 1 
       14 21835 1 1 21 ARG CZ   C  84.002 26.639  25.247 1.00 . A A . 187 ARG CZ   1 1 
       14 21836 1 1 21 ARG H    H  84.303 20.658  27.191 1.00 . A A . 187 ARG H    1 1 
       14 21837 1 1 21 ARG HA   H  85.087 22.714  28.973 1.00 . A A . 187 ARG HA   1 1 
       14 21838 1 1 21 ARG HB2  H  84.246 23.229  26.752 1.00 . A A . 187 ARG HB2  1 1 
       14 21839 1 1 21 ARG HB3  H  82.664 22.566  27.167 1.00 . A A . 187 ARG HB3  1 1 
       14 21840 1 1 21 ARG HD2  H  82.143 24.890  26.268 1.00 . A A . 187 ARG HD2  1 1 
       14 21841 1 1 21 ARG HD3  H  82.278 26.257  27.371 1.00 . A A . 187 ARG HD3  1 1 
       14 21842 1 1 21 ARG HE   H  84.901 25.488  26.615 1.00 . A A . 187 ARG HE   1 1 
       14 21843 1 1 21 ARG HG2  H  82.243 24.305  28.750 1.00 . A A . 187 ARG HG2  1 1 
       14 21844 1 1 21 ARG HG3  H  83.923 24.841  28.710 1.00 . A A . 187 ARG HG3  1 1 
       14 21845 1 1 21 ARG HH11 H  82.007 26.801  25.247 1.00 . A A . 187 ARG HH11 1 1 
       14 21846 1 1 21 ARG HH12 H  82.831 27.701  24.018 1.00 . A A . 187 ARG HH12 1 1 
       14 21847 1 1 21 ARG HH21 H  85.990 26.665  25.006 1.00 . A A . 187 ARG HH21 1 1 
       14 21848 1 1 21 ARG HH22 H  85.087 27.624  23.881 1.00 . A A . 187 ARG HH22 1 1 
       14 21849 1 1 21 ARG N    N  84.516 20.881  28.121 1.00 . A A . 187 ARG N    1 1 
       14 21850 1 1 21 ARG NE   N  84.037 25.818  26.290 1.00 . A A . 187 ARG NE   1 1 
       14 21851 1 1 21 ARG NH1  N  82.858 27.082  24.803 1.00 . A A . 187 ARG NH1  1 1 
       14 21852 1 1 21 ARG NH2  N  85.112 27.004  24.665 1.00 . A A . 187 ARG NH2  1 1 
       14 21853 1 1 21 ARG O    O  83.375 22.843  30.811 1.00 . A A . 187 ARG O    1 1 
       14 21854 1 1 22 LYS C    C  82.024 20.629  32.152 1.00 . A A . 188 LYS C    1 1 
       14 21855 1 1 22 LYS CA   C  81.297 21.026  30.869 1.00 . A A . 188 LYS CA   1 1 
       14 21856 1 1 22 LYS CB   C  80.278 19.942  30.499 1.00 . A A . 188 LYS CB   1 1 
       14 21857 1 1 22 LYS CD   C  78.198 19.449  29.203 1.00 . A A . 188 LYS CD   1 1 
       14 21858 1 1 22 LYS CE   C  77.007 20.110  28.506 1.00 . A A . 188 LYS CE   1 1 
       14 21859 1 1 22 LYS CG   C  79.268 20.504  29.495 1.00 . A A . 188 LYS CG   1 1 
       14 21860 1 1 22 LYS H    H  82.203 20.659  28.953 1.00 . A A . 188 LYS H    1 1 
       14 21861 1 1 22 LYS HA   H  80.775 21.956  31.039 1.00 . A A . 188 LYS HA   1 1 
       14 21862 1 1 22 LYS HB2  H  80.792 19.100  30.060 1.00 . A A . 188 LYS HB2  1 1 
       14 21863 1 1 22 LYS HB3  H  79.754 19.619  31.387 1.00 . A A . 188 LYS HB3  1 1 
       14 21864 1 1 22 LYS HD2  H  78.613 18.686  28.561 1.00 . A A . 188 LYS HD2  1 1 
       14 21865 1 1 22 LYS HD3  H  77.869 19.003  30.128 1.00 . A A . 188 LYS HD3  1 1 
       14 21866 1 1 22 LYS HE2  H  77.366 20.768  27.729 1.00 . A A . 188 LYS HE2  1 1 
       14 21867 1 1 22 LYS HE3  H  76.375 19.350  28.073 1.00 . A A . 188 LYS HE3  1 1 
       14 21868 1 1 22 LYS HG2  H  78.802 21.387  29.909 1.00 . A A . 188 LYS HG2  1 1 
       14 21869 1 1 22 LYS HG3  H  79.777 20.761  28.578 1.00 . A A . 188 LYS HG3  1 1 
       14 21870 1 1 22 LYS HZ1  H  75.244 20.997  29.171 1.00 . A A . 188 LYS HZ1  1 1 
       14 21871 1 1 22 LYS HZ2  H  76.652 21.842  29.609 1.00 . A A . 188 LYS HZ2  1 1 
       14 21872 1 1 22 LYS HZ3  H  76.233 20.407  30.417 1.00 . A A . 188 LYS HZ3  1 1 
       14 21873 1 1 22 LYS N    N  82.270 21.216  29.756 1.00 . A A . 188 LYS N    1 1 
       14 21874 1 1 22 LYS NZ   N  76.225 20.899  29.501 1.00 . A A . 188 LYS NZ   1 1 
       14 21875 1 1 22 LYS O    O  81.679 21.078  33.227 1.00 . A A . 188 LYS O    1 1 
       14 21876 1 1 23 TYR C    C  84.480 20.474  33.910 1.00 . A A . 189 TYR C    1 1 
       14 21877 1 1 23 TYR CA   C  83.815 19.304  33.191 1.00 . A A . 189 TYR CA   1 1 
       14 21878 1 1 23 TYR CB   C  84.884 18.309  32.734 1.00 . A A . 189 TYR CB   1 1 
       14 21879 1 1 23 TYR CD1  C  84.938 16.721  34.692 1.00 . A A . 189 TYR CD1  1 1 
       14 21880 1 1 23 TYR CD2  C  86.849 18.165  34.312 1.00 . A A . 189 TYR CD2  1 1 
       14 21881 1 1 23 TYR CE1  C  85.575 16.171  35.811 1.00 . A A . 189 TYR CE1  1 1 
       14 21882 1 1 23 TYR CE2  C  87.487 17.615  35.430 1.00 . A A . 189 TYR CE2  1 1 
       14 21883 1 1 23 TYR CG   C  85.574 17.718  33.942 1.00 . A A . 189 TYR CG   1 1 
       14 21884 1 1 23 TYR CZ   C  86.850 16.618  36.180 1.00 . A A . 189 TYR CZ   1 1 
       14 21885 1 1 23 TYR H    H  83.259 19.441  31.121 1.00 . A A . 189 TYR H    1 1 
       14 21886 1 1 23 TYR HA   H  83.147 18.806  33.878 1.00 . A A . 189 TYR HA   1 1 
       14 21887 1 1 23 TYR HB2  H  84.418 17.519  32.163 1.00 . A A . 189 TYR HB2  1 1 
       14 21888 1 1 23 TYR HB3  H  85.609 18.819  32.118 1.00 . A A . 189 TYR HB3  1 1 
       14 21889 1 1 23 TYR HD1  H  83.955 16.376  34.406 1.00 . A A . 189 TYR HD1  1 1 
       14 21890 1 1 23 TYR HD2  H  87.341 18.933  33.733 1.00 . A A . 189 TYR HD2  1 1 
       14 21891 1 1 23 TYR HE1  H  85.084 15.402  36.388 1.00 . A A . 189 TYR HE1  1 1 
       14 21892 1 1 23 TYR HE2  H  88.470 17.960  35.715 1.00 . A A . 189 TYR HE2  1 1 
       14 21893 1 1 23 TYR HH   H  86.932 16.248  38.050 1.00 . A A . 189 TYR HH   1 1 
       14 21894 1 1 23 TYR N    N  83.031 19.774  32.014 1.00 . A A . 189 TYR N    1 1 
       14 21895 1 1 23 TYR O    O  84.527 20.510  35.123 1.00 . A A . 189 TYR O    1 1 
       14 21896 1 1 23 TYR OH   O  87.480 16.075  37.280 1.00 . A A . 189 TYR OH   1 1 
       14 21897 1 1 24 ARG C    C  86.730 22.155  34.746 1.00 . A A . 190 ARG C    1 1 
       14 21898 1 1 24 ARG CA   C  85.674 22.613  33.739 1.00 . A A . 190 ARG CA   1 1 
       14 21899 1 1 24 ARG CB   C  84.622 23.513  34.432 1.00 . A A . 190 ARG CB   1 1 
       14 21900 1 1 24 ARG CD   C  85.173 25.823  33.601 1.00 . A A . 190 ARG CD   1 1 
       14 21901 1 1 24 ARG CG   C  84.186 24.657  33.494 1.00 . A A . 190 ARG CG   1 1 
       14 21902 1 1 24 ARG CZ   C  85.276 28.159  32.847 1.00 . A A . 190 ARG CZ   1 1 
       14 21903 1 1 24 ARG H    H  84.934 21.346  32.165 1.00 . A A . 190 ARG H    1 1 
       14 21904 1 1 24 ARG HA   H  86.165 23.168  32.952 1.00 . A A . 190 ARG HA   1 1 
       14 21905 1 1 24 ARG HB2  H  83.759 22.915  34.683 1.00 . A A . 190 ARG HB2  1 1 
       14 21906 1 1 24 ARG HB3  H  85.034 23.935  35.340 1.00 . A A . 190 ARG HB3  1 1 
       14 21907 1 1 24 ARG HD2  H  85.206 26.168  34.623 1.00 . A A . 190 ARG HD2  1 1 
       14 21908 1 1 24 ARG HD3  H  86.157 25.488  33.306 1.00 . A A . 190 ARG HD3  1 1 
       14 21909 1 1 24 ARG HE   H  84.065 26.789  32.033 1.00 . A A . 190 ARG HE   1 1 
       14 21910 1 1 24 ARG HG2  H  84.162 24.301  32.474 1.00 . A A . 190 ARG HG2  1 1 
       14 21911 1 1 24 ARG HG3  H  83.201 24.996  33.777 1.00 . A A . 190 ARG HG3  1 1 
       14 21912 1 1 24 ARG HH11 H  86.492 27.635  34.349 1.00 . A A . 190 ARG HH11 1 1 
       14 21913 1 1 24 ARG HH12 H  86.588 29.291  33.849 1.00 . A A . 190 ARG HH12 1 1 
       14 21914 1 1 24 ARG HH21 H  84.186 28.960  31.372 1.00 . A A . 190 ARG HH21 1 1 
       14 21915 1 1 24 ARG HH22 H  85.284 30.040  32.164 1.00 . A A . 190 ARG HH22 1 1 
       14 21916 1 1 24 ARG N    N  84.996 21.426  33.140 1.00 . A A . 190 ARG N    1 1 
       14 21917 1 1 24 ARG NE   N  84.747 26.947  32.718 1.00 . A A . 190 ARG NE   1 1 
       14 21918 1 1 24 ARG NH1  N  86.191 28.379  33.752 1.00 . A A . 190 ARG NH1  1 1 
       14 21919 1 1 24 ARG NH2  N  84.885 29.129  32.067 1.00 . A A . 190 ARG NH2  1 1 
       14 21920 1 1 24 ARG O    O  86.942 20.973  34.933 1.00 . A A . 190 ARG O    1 1 
       14 21921 1 1 25 LYS C    C  87.809 22.281  37.681 1.00 . A A . 191 LYS C    1 1 
       14 21922 1 1 25 LYS CA   C  88.438 22.798  36.392 1.00 . A A . 191 LYS CA   1 1 
       14 21923 1 1 25 LYS CB   C  89.264 24.050  36.695 1.00 . A A . 191 LYS CB   1 1 
       14 21924 1 1 25 LYS CD   C  90.649 25.881  35.671 1.00 . A A . 191 LYS CD   1 1 
       14 21925 1 1 25 LYS CE   C  89.710 26.993  36.164 1.00 . A A . 191 LYS CE   1 1 
       14 21926 1 1 25 LYS CG   C  89.858 24.595  35.392 1.00 . A A . 191 LYS CG   1 1 
       14 21927 1 1 25 LYS H    H  87.172 24.055  35.196 1.00 . A A . 191 LYS H    1 1 
       14 21928 1 1 25 LYS HA   H  89.089 22.036  35.988 1.00 . A A . 191 LYS HA   1 1 
       14 21929 1 1 25 LYS HB2  H  88.628 24.796  37.144 1.00 . A A . 191 LYS HB2  1 1 
       14 21930 1 1 25 LYS HB3  H  90.063 23.799  37.375 1.00 . A A . 191 LYS HB3  1 1 
       14 21931 1 1 25 LYS HD2  H  91.398 25.684  36.425 1.00 . A A . 191 LYS HD2  1 1 
       14 21932 1 1 25 LYS HD3  H  91.135 26.203  34.763 1.00 . A A . 191 LYS HD3  1 1 
       14 21933 1 1 25 LYS HE2  H  88.754 26.914  35.667 1.00 . A A . 191 LYS HE2  1 1 
       14 21934 1 1 25 LYS HE3  H  89.571 26.903  37.231 1.00 . A A . 191 LYS HE3  1 1 
       14 21935 1 1 25 LYS HG2  H  90.518 23.855  34.964 1.00 . A A . 191 LYS HG2  1 1 
       14 21936 1 1 25 LYS HG3  H  89.060 24.809  34.695 1.00 . A A . 191 LYS HG3  1 1 
       14 21937 1 1 25 LYS HZ1  H  90.946 28.600  36.637 1.00 . A A . 191 LYS HZ1  1 1 
       14 21938 1 1 25 LYS HZ2  H  89.561 29.028  35.752 1.00 . A A . 191 LYS HZ2  1 1 
       14 21939 1 1 25 LYS HZ3  H  90.863 28.259  34.977 1.00 . A A . 191 LYS HZ3  1 1 
       14 21940 1 1 25 LYS N    N  87.385 23.118  35.387 1.00 . A A . 191 LYS N    1 1 
       14 21941 1 1 25 LYS NZ   N  90.316 28.321  35.860 1.00 . A A . 191 LYS NZ   1 1 
       14 21942 1 1 25 LYS O    O  86.651 21.914  37.705 1.00 . A A . 191 LYS O    1 1 
       14 21943 1 1 26 ARG C    C  87.920 22.945  41.041 1.00 . A A . 192 ARG C    1 1 
       14 21944 1 1 26 ARG CA   C  88.106 21.776  40.080 1.00 . A A . 192 ARG CA   1 1 
       14 21945 1 1 26 ARG CB   C  89.106 20.782  40.675 1.00 . A A . 192 ARG CB   1 1 
       14 21946 1 1 26 ARG CD   C  90.084 18.494  40.454 1.00 . A A . 192 ARG CD   1 1 
       14 21947 1 1 26 ARG CG   C  89.054 19.471  39.887 1.00 . A A . 192 ARG CG   1 1 
       14 21948 1 1 26 ARG CZ   C  90.605 16.105  40.215 1.00 . A A . 192 ARG CZ   1 1 
       14 21949 1 1 26 ARG H    H  89.525 22.568  38.671 1.00 . A A . 192 ARG H    1 1 
       14 21950 1 1 26 ARG HA   H  87.154 21.277  39.948 1.00 . A A . 192 ARG HA   1 1 
       14 21951 1 1 26 ARG HB2  H  90.101 21.197  40.620 1.00 . A A . 192 ARG HB2  1 1 
       14 21952 1 1 26 ARG HB3  H  88.852 20.590  41.707 1.00 . A A . 192 ARG HB3  1 1 
       14 21953 1 1 26 ARG HD2  H  91.073 18.912  40.339 1.00 . A A . 192 ARG HD2  1 1 
       14 21954 1 1 26 ARG HD3  H  89.885 18.333  41.503 1.00 . A A . 192 ARG HD3  1 1 
       14 21955 1 1 26 ARG HE   H  89.521 17.136  38.886 1.00 . A A . 192 ARG HE   1 1 
       14 21956 1 1 26 ARG HG2  H  88.065 19.042  39.967 1.00 . A A . 192 ARG HG2  1 1 
       14 21957 1 1 26 ARG HG3  H  89.278 19.667  38.849 1.00 . A A . 192 ARG HG3  1 1 
       14 21958 1 1 26 ARG HH11 H  91.330 17.034  41.834 1.00 . A A . 192 ARG HH11 1 1 
       14 21959 1 1 26 ARG HH12 H  91.711 15.349  41.702 1.00 . A A . 192 ARG HH12 1 1 
       14 21960 1 1 26 ARG HH21 H  90.018 14.927  38.706 1.00 . A A . 192 ARG HH21 1 1 
       14 21961 1 1 26 ARG HH22 H  90.971 14.157  39.931 1.00 . A A . 192 ARG HH22 1 1 
       14 21962 1 1 26 ARG N    N  88.599 22.259  38.753 1.00 . A A . 192 ARG N    1 1 
       14 21963 1 1 26 ARG NE   N  90.014 17.192  39.730 1.00 . A A . 192 ARG NE   1 1 
       14 21964 1 1 26 ARG NH1  N  91.267 16.168  41.337 1.00 . A A . 192 ARG NH1  1 1 
       14 21965 1 1 26 ARG NH2  N  90.526 14.975  39.567 1.00 . A A . 192 ARG NH2  1 1 
       14 21966 1 1 26 ARG O    O  87.201 22.842  42.014 1.00 . A A . 192 ARG O    1 1 
       14 21967 1 1 27 LYS C    C  88.856 24.928  43.050 1.00 . A A . 193 LYS C    1 1 
       14 21968 1 1 27 LYS CA   C  88.486 25.269  41.609 1.00 . A A . 193 LYS CA   1 1 
       14 21969 1 1 27 LYS CB   C  87.060 25.828  41.557 1.00 . A A . 193 LYS CB   1 1 
       14 21970 1 1 27 LYS CD   C  87.591 28.296  41.344 1.00 . A A . 193 LYS CD   1 1 
       14 21971 1 1 27 LYS CE   C  87.121 29.673  41.822 1.00 . A A . 193 LYS CE   1 1 
       14 21972 1 1 27 LYS CG   C  86.995 27.203  42.248 1.00 . A A . 193 LYS CG   1 1 
       14 21973 1 1 27 LYS H    H  89.151 24.082  39.946 1.00 . A A . 193 LYS H    1 1 
       14 21974 1 1 27 LYS HA   H  89.172 26.014  41.239 1.00 . A A . 193 LYS HA   1 1 
       14 21975 1 1 27 LYS HB2  H  86.749 25.923  40.527 1.00 . A A . 193 LYS HB2  1 1 
       14 21976 1 1 27 LYS HB3  H  86.394 25.147  42.064 1.00 . A A . 193 LYS HB3  1 1 
       14 21977 1 1 27 LYS HD2  H  88.669 28.256  41.390 1.00 . A A . 193 LYS HD2  1 1 
       14 21978 1 1 27 LYS HD3  H  87.269 28.145  40.324 1.00 . A A . 193 LYS HD3  1 1 
       14 21979 1 1 27 LYS HE2  H  87.169 29.719  42.899 1.00 . A A . 193 LYS HE2  1 1 
       14 21980 1 1 27 LYS HE3  H  87.759 30.436  41.401 1.00 . A A . 193 LYS HE3  1 1 
       14 21981 1 1 27 LYS HG2  H  85.964 27.440  42.464 1.00 . A A . 193 LYS HG2  1 1 
       14 21982 1 1 27 LYS HG3  H  87.551 27.165  43.173 1.00 . A A . 193 LYS HG3  1 1 
       14 21983 1 1 27 LYS HZ1  H  85.164 29.030  41.513 1.00 . A A . 193 LYS HZ1  1 1 
       14 21984 1 1 27 LYS HZ2  H  85.711 30.162  40.369 1.00 . A A . 193 LYS HZ2  1 1 
       14 21985 1 1 27 LYS HZ3  H  85.294 30.667  41.937 1.00 . A A . 193 LYS HZ3  1 1 
       14 21986 1 1 27 LYS N    N  88.585 24.058  40.746 1.00 . A A . 193 LYS N    1 1 
       14 21987 1 1 27 LYS NZ   N  85.717 29.900  41.377 1.00 . A A . 193 LYS NZ   1 1 
       14 21988 1 1 27 LYS O    O  88.160 24.182  43.711 1.00 . A A . 193 LYS O    1 1 
       14 21989 1 1 28 SER C    C  89.351 25.624  45.918 1.00 . A A . 194 SER C    1 1 
       14 21990 1 1 28 SER CA   C  90.428 25.234  44.912 1.00 . A A . 194 SER CA   1 1 
       14 21991 1 1 28 SER CB   C  91.702 26.034  45.191 1.00 . A A . 194 SER CB   1 1 
       14 21992 1 1 28 SER H    H  90.486 26.084  42.940 1.00 . A A . 194 SER H    1 1 
       14 21993 1 1 28 SER HA   H  90.645 24.182  45.021 1.00 . A A . 194 SER HA   1 1 
       14 21994 1 1 28 SER HB2  H  92.373 25.949  44.352 1.00 . A A . 194 SER HB2  1 1 
       14 21995 1 1 28 SER HB3  H  91.446 27.075  45.340 1.00 . A A . 194 SER HB3  1 1 
       14 21996 1 1 28 SER HG   H  91.652 25.209  46.953 1.00 . A A . 194 SER HG   1 1 
       14 21997 1 1 28 SER N    N  89.965 25.490  43.520 1.00 . A A . 194 SER N    1 1 
       14 21998 1 1 28 SER O    O  88.774 26.687  45.756 1.00 . A A . 194 SER O    1 1 
       14 21999 1 1 28 SER OXT  O  89.118 24.855  46.835 1.00 . A A . 194 SER OXT  1 1 
       14 22000 1 1 28 SER OG   O  92.336 25.516  46.353 1.00 . A A . 194 SER OG   1 1 
       14 22001 2 1  1 ARG C    C  65.606  6.381   4.891 1.00 . B B . 167 ARG C    1 1 
       14 22002 2 1  1 ARG CA   C  65.532  6.822   3.432 1.00 . B B . 167 ARG CA   1 1 
       14 22003 2 1  1 ARG CB   C  64.385  7.819   3.239 1.00 . B B . 167 ARG CB   1 1 
       14 22004 2 1  1 ARG CD   C  63.582 10.111   3.838 1.00 . B B . 167 ARG CD   1 1 
       14 22005 2 1  1 ARG CG   C  64.804  9.192   3.771 1.00 . B B . 167 ARG CG   1 1 
       14 22006 2 1  1 ARG CZ   C  61.502 10.455   2.575 1.00 . B B . 167 ARG CZ   1 1 
       14 22007 2 1  1 ARG H1   H  66.031  5.591   1.829 1.00 . B B . 167 ARG H1   1 1 
       14 22008 2 1  1 ARG H2   H  64.362  5.701   2.125 1.00 . B B . 167 ARG H2   1 1 
       14 22009 2 1  1 ARG H3   H  65.349  4.768   3.146 1.00 . B B . 167 ARG H3   1 1 
       14 22010 2 1  1 ARG HA   H  66.465  7.290   3.152 1.00 . B B . 167 ARG HA   1 1 
       14 22011 2 1  1 ARG HB2  H  64.150  7.896   2.187 1.00 . B B . 167 ARG HB2  1 1 
       14 22012 2 1  1 ARG HB3  H  63.515  7.477   3.779 1.00 . B B . 167 ARG HB3  1 1 
       14 22013 2 1  1 ARG HD2  H  63.028  9.902   4.741 1.00 . B B . 167 ARG HD2  1 1 
       14 22014 2 1  1 ARG HD3  H  63.910 11.140   3.850 1.00 . B B . 167 ARG HD3  1 1 
       14 22015 2 1  1 ARG HE   H  63.007  9.303   1.932 1.00 . B B . 167 ARG HE   1 1 
       14 22016 2 1  1 ARG HG2  H  65.225  9.081   4.759 1.00 . B B . 167 ARG HG2  1 1 
       14 22017 2 1  1 ARG HG3  H  65.541  9.624   3.110 1.00 . B B . 167 ARG HG3  1 1 
       14 22018 2 1  1 ARG HH11 H  61.668 11.418   4.324 1.00 . B B . 167 ARG HH11 1 1 
       14 22019 2 1  1 ARG HH12 H  60.183 11.668   3.468 1.00 . B B . 167 ARG HH12 1 1 
       14 22020 2 1  1 ARG HH21 H  61.064  9.630   0.805 1.00 . B B . 167 ARG HH21 1 1 
       14 22021 2 1  1 ARG HH22 H  59.842 10.659   1.475 1.00 . B B . 167 ARG HH22 1 1 
       14 22022 2 1  1 ARG N    N  65.301  5.630   2.568 1.00 . B B . 167 ARG N    1 1 
       14 22023 2 1  1 ARG NE   N  62.700  9.885   2.658 1.00 . B B . 167 ARG NE   1 1 
       14 22024 2 1  1 ARG NH1  N  61.086 11.242   3.530 1.00 . B B . 167 ARG NH1  1 1 
       14 22025 2 1  1 ARG NH2  N  60.743 10.230   1.538 1.00 . B B . 167 ARG NH2  1 1 
       14 22026 2 1  1 ARG O    O  64.639  6.485   5.620 1.00 . B B . 167 ARG O    1 1 
       14 22027 2 1  2 ASN C    C  67.247  6.585   7.629 1.00 . B B . 168 ASN C    1 1 
       14 22028 2 1  2 ASN CA   C  66.963  5.410   6.696 1.00 . B B . 168 ASN CA   1 1 
       14 22029 2 1  2 ASN CB   C  68.120  4.411   6.750 1.00 . B B . 168 ASN CB   1 1 
       14 22030 2 1  2 ASN CG   C  68.116  3.676   8.087 1.00 . B B . 168 ASN CG   1 1 
       14 22031 2 1  2 ASN H    H  67.512  5.818   4.659 1.00 . B B . 168 ASN H    1 1 
       14 22032 2 1  2 ASN HA   H  66.059  4.916   7.024 1.00 . B B . 168 ASN HA   1 1 
       14 22033 2 1  2 ASN HB2  H  68.012  3.695   5.948 1.00 . B B . 168 ASN HB2  1 1 
       14 22034 2 1  2 ASN HB3  H  69.053  4.939   6.635 1.00 . B B . 168 ASN HB3  1 1 
       14 22035 2 1  2 ASN HD21 H  66.139  3.517   8.166 1.00 . B B . 168 ASN HD21 1 1 
       14 22036 2 1  2 ASN HD22 H  66.973  2.845   9.482 1.00 . B B . 168 ASN HD22 1 1 
       14 22037 2 1  2 ASN N    N  66.770  5.881   5.295 1.00 . B B . 168 ASN N    1 1 
       14 22038 2 1  2 ASN ND2  N  66.982  3.316   8.622 1.00 . B B . 168 ASN ND2  1 1 
       14 22039 2 1  2 ASN O    O  66.567  7.591   7.582 1.00 . B B . 168 ASN O    1 1 
       14 22040 2 1  2 ASN OD1  O  69.163  3.426   8.652 1.00 . B B . 168 ASN OD1  1 1 
       14 22041 2 1  3 ARG C    C  70.106  7.893   9.332 1.00 . B B . 169 ARG C    1 1 
       14 22042 2 1  3 ARG CA   C  68.631  7.518   9.451 1.00 . B B . 169 ARG CA   1 1 
       14 22043 2 1  3 ARG CB   C  68.339  7.055  10.882 1.00 . B B . 169 ARG CB   1 1 
       14 22044 2 1  3 ARG CD   C  68.545  5.141  12.472 1.00 . B B . 169 ARG CD   1 1 
       14 22045 2 1  3 ARG CG   C  69.051  5.727  11.152 1.00 . B B . 169 ARG CG   1 1 
       14 22046 2 1  3 ARG CZ   C  68.566  2.904  13.486 1.00 . B B . 169 ARG CZ   1 1 
       14 22047 2 1  3 ARG H    H  68.775  5.602   8.478 1.00 . B B . 169 ARG H    1 1 
       14 22048 2 1  3 ARG HA   H  68.037  8.398   9.248 1.00 . B B . 169 ARG HA   1 1 
       14 22049 2 1  3 ARG HB2  H  68.692  7.800  11.579 1.00 . B B . 169 ARG HB2  1 1 
       14 22050 2 1  3 ARG HB3  H  67.275  6.922  11.006 1.00 . B B . 169 ARG HB3  1 1 
       14 22051 2 1  3 ARG HD2  H  68.801  5.808  13.280 1.00 . B B . 169 ARG HD2  1 1 
       14 22052 2 1  3 ARG HD3  H  67.471  5.033  12.424 1.00 . B B . 169 ARG HD3  1 1 
       14 22053 2 1  3 ARG HE   H  70.031  3.596  12.312 1.00 . B B . 169 ARG HE   1 1 
       14 22054 2 1  3 ARG HG2  H  68.844  5.036  10.348 1.00 . B B . 169 ARG HG2  1 1 
       14 22055 2 1  3 ARG HG3  H  70.115  5.896  11.219 1.00 . B B . 169 ARG HG3  1 1 
       14 22056 2 1  3 ARG HH11 H  66.973  4.056  13.867 1.00 . B B . 169 ARG HH11 1 1 
       14 22057 2 1  3 ARG HH12 H  66.959  2.489  14.607 1.00 . B B . 169 ARG HH12 1 1 
       14 22058 2 1  3 ARG HH21 H  70.018  1.541  13.279 1.00 . B B . 169 ARG HH21 1 1 
       14 22059 2 1  3 ARG HH22 H  68.682  1.066  14.272 1.00 . B B . 169 ARG HH22 1 1 
       14 22060 2 1  3 ARG N    N  68.262  6.438   8.483 1.00 . B B . 169 ARG N    1 1 
       14 22061 2 1  3 ARG NE   N  69.164  3.808  12.719 1.00 . B B . 169 ARG NE   1 1 
       14 22062 2 1  3 ARG NH1  N  67.409  3.170  14.029 1.00 . B B . 169 ARG NH1  1 1 
       14 22063 2 1  3 ARG NH2  N  69.132  1.747  13.695 1.00 . B B . 169 ARG NH2  1 1 
       14 22064 2 1  3 ARG O    O  70.623  8.626  10.150 1.00 . B B . 169 ARG O    1 1 
       14 22065 2 1  4 LEU C    C  72.395  9.210   7.915 1.00 . B B . 170 LEU C    1 1 
       14 22066 2 1  4 LEU CA   C  72.213  7.706   8.080 1.00 . B B . 170 LEU CA   1 1 
       14 22067 2 1  4 LEU CB   C  72.739  6.984   6.835 1.00 . B B . 170 LEU CB   1 1 
       14 22068 2 1  4 LEU CD1  C  72.775  4.821   5.588 1.00 . B B . 170 LEU CD1  1 1 
       14 22069 2 1  4 LEU CD2  C  73.096  4.827   8.070 1.00 . B B . 170 LEU CD2  1 1 
       14 22070 2 1  4 LEU CG   C  72.367  5.499   6.898 1.00 . B B . 170 LEU CG   1 1 
       14 22071 2 1  4 LEU H    H  70.302  6.811   7.659 1.00 . B B . 170 LEU H    1 1 
       14 22072 2 1  4 LEU HA   H  72.775  7.383   8.941 1.00 . B B . 170 LEU HA   1 1 
       14 22073 2 1  4 LEU HB2  H  72.300  7.427   5.951 1.00 . B B . 170 LEU HB2  1 1 
       14 22074 2 1  4 LEU HB3  H  73.813  7.083   6.790 1.00 . B B . 170 LEU HB3  1 1 
       14 22075 2 1  4 LEU HD11 H  72.420  5.407   4.753 1.00 . B B . 170 LEU HD11 1 1 
       14 22076 2 1  4 LEU HD12 H  72.342  3.832   5.545 1.00 . B B . 170 LEU HD12 1 1 
       14 22077 2 1  4 LEU HD13 H  73.852  4.745   5.541 1.00 . B B . 170 LEU HD13 1 1 
       14 22078 2 1  4 LEU HD21 H  72.590  5.067   8.993 1.00 . B B . 170 LEU HD21 1 1 
       14 22079 2 1  4 LEU HD22 H  74.115  5.180   8.115 1.00 . B B . 170 LEU HD22 1 1 
       14 22080 2 1  4 LEU HD23 H  73.092  3.755   7.930 1.00 . B B . 170 LEU HD23 1 1 
       14 22081 2 1  4 LEU HG   H  71.301  5.404   7.033 1.00 . B B . 170 LEU HG   1 1 
       14 22082 2 1  4 LEU N    N  70.770  7.391   8.295 1.00 . B B . 170 LEU N    1 1 
       14 22083 2 1  4 LEU O    O  73.341  9.786   8.414 1.00 . B B . 170 LEU O    1 1 
       14 22084 2 1  5 TRP C    C  71.471 12.052   8.280 1.00 . B B . 171 TRP C    1 1 
       14 22085 2 1  5 TRP CA   C  71.505 11.293   6.958 1.00 . B B . 171 TRP CA   1 1 
       14 22086 2 1  5 TRP CB   C  70.313 11.718   6.092 1.00 . B B . 171 TRP CB   1 1 
       14 22087 2 1  5 TRP CD1  C  70.116 10.124   4.137 1.00 . B B . 171 TRP CD1  1 1 
       14 22088 2 1  5 TRP CD2  C  71.234 12.004   3.612 1.00 . B B . 171 TRP CD2  1 1 
       14 22089 2 1  5 TRP CE2  C  71.200 11.212   2.441 1.00 . B B . 171 TRP CE2  1 1 
       14 22090 2 1  5 TRP CE3  C  71.886 13.249   3.551 1.00 . B B . 171 TRP CE3  1 1 
       14 22091 2 1  5 TRP CG   C  70.539 11.290   4.676 1.00 . B B . 171 TRP CG   1 1 
       14 22092 2 1  5 TRP CH2  C  72.433 12.878   1.208 1.00 . B B . 171 TRP CH2  1 1 
       14 22093 2 1  5 TRP CZ2  C  71.789 11.639   1.251 1.00 . B B . 171 TRP CZ2  1 1 
       14 22094 2 1  5 TRP CZ3  C  72.480 13.682   2.355 1.00 . B B . 171 TRP CZ3  1 1 
       14 22095 2 1  5 TRP H    H  70.722  9.300   6.828 1.00 . B B . 171 TRP H    1 1 
       14 22096 2 1  5 TRP HA   H  72.421 11.536   6.443 1.00 . B B . 171 TRP HA   1 1 
       14 22097 2 1  5 TRP HB2  H  69.412 11.257   6.468 1.00 . B B . 171 TRP HB2  1 1 
       14 22098 2 1  5 TRP HB3  H  70.208 12.793   6.129 1.00 . B B . 171 TRP HB3  1 1 
       14 22099 2 1  5 TRP HD1  H  69.563  9.355   4.657 1.00 . B B . 171 TRP HD1  1 1 
       14 22100 2 1  5 TRP HE1  H  70.325  9.337   2.194 1.00 . B B . 171 TRP HE1  1 1 
       14 22101 2 1  5 TRP HE3  H  71.928 13.876   4.430 1.00 . B B . 171 TRP HE3  1 1 
       14 22102 2 1  5 TRP HH2  H  72.892 13.217   0.290 1.00 . B B . 171 TRP HH2  1 1 
       14 22103 2 1  5 TRP HZ2  H  71.749 11.015   0.370 1.00 . B B . 171 TRP HZ2  1 1 
       14 22104 2 1  5 TRP HZ3  H  72.978 14.641   2.319 1.00 . B B . 171 TRP HZ3  1 1 
       14 22105 2 1  5 TRP N    N  71.460  9.825   7.202 1.00 . B B . 171 TRP N    1 1 
       14 22106 2 1  5 TRP NE1  N  70.507 10.076   2.812 1.00 . B B . 171 TRP NE1  1 1 
       14 22107 2 1  5 TRP O    O  72.143 13.048   8.438 1.00 . B B . 171 TRP O    1 1 
       14 22108 2 1  6 LEU C    C  71.901 12.301  11.249 1.00 . B B . 172 LEU C    1 1 
       14 22109 2 1  6 LEU CA   C  70.545 12.249  10.540 1.00 . B B . 172 LEU CA   1 1 
       14 22110 2 1  6 LEU CB   C  69.527 11.506  11.421 1.00 . B B . 172 LEU CB   1 1 
       14 22111 2 1  6 LEU CD1  C  67.750 13.321  11.402 1.00 . B B . 172 LEU CD1  1 1 
       14 22112 2 1  6 LEU CD2  C  67.932 11.696   9.489 1.00 . B B . 172 LEU CD2  1 1 
       14 22113 2 1  6 LEU CG   C  68.087 11.869  11.006 1.00 . B B . 172 LEU CG   1 1 
       14 22114 2 1  6 LEU H    H  70.138 10.771   9.033 1.00 . B B . 172 LEU H    1 1 
       14 22115 2 1  6 LEU HA   H  70.202 13.259  10.382 1.00 . B B . 172 LEU HA   1 1 
       14 22116 2 1  6 LEU HB2  H  69.671 10.441  11.306 1.00 . B B . 172 LEU HB2  1 1 
       14 22117 2 1  6 LEU HB3  H  69.679 11.773  12.456 1.00 . B B . 172 LEU HB3  1 1 
       14 22118 2 1  6 LEU HD11 H  68.028 13.999  10.607 1.00 . B B . 172 LEU HD11 1 1 
       14 22119 2 1  6 LEU HD12 H  68.279 13.591  12.304 1.00 . B B . 172 LEU HD12 1 1 
       14 22120 2 1  6 LEU HD13 H  66.687 13.401  11.580 1.00 . B B . 172 LEU HD13 1 1 
       14 22121 2 1  6 LEU HD21 H  68.340 10.742   9.190 1.00 . B B . 172 LEU HD21 1 1 
       14 22122 2 1  6 LEU HD22 H  68.460 12.490   8.981 1.00 . B B . 172 LEU HD22 1 1 
       14 22123 2 1  6 LEU HD23 H  66.885 11.738   9.227 1.00 . B B . 172 LEU HD23 1 1 
       14 22124 2 1  6 LEU HG   H  67.401 11.202  11.507 1.00 . B B . 172 LEU HG   1 1 
       14 22125 2 1  6 LEU N    N  70.666 11.573   9.218 1.00 . B B . 172 LEU N    1 1 
       14 22126 2 1  6 LEU O    O  72.233 13.294  11.865 1.00 . B B . 172 LEU O    1 1 
       14 22127 2 1  7 LEU C    C  74.906 12.315  11.274 1.00 . B B . 173 LEU C    1 1 
       14 22128 2 1  7 LEU CA   C  74.016 11.195  11.821 1.00 . B B . 173 LEU CA   1 1 
       14 22129 2 1  7 LEU CB   C  74.696  9.827  11.619 1.00 . B B . 173 LEU CB   1 1 
       14 22130 2 1  7 LEU CD1  C  72.711  8.552  12.451 1.00 . B B . 173 LEU CD1  1 1 
       14 22131 2 1  7 LEU CD2  C  74.978  7.518  12.537 1.00 . B B . 173 LEU CD2  1 1 
       14 22132 2 1  7 LEU CG   C  74.198  8.827  12.670 1.00 . B B . 173 LEU CG   1 1 
       14 22133 2 1  7 LEU H    H  72.370 10.444  10.648 1.00 . B B . 173 LEU H    1 1 
       14 22134 2 1  7 LEU HA   H  73.858 11.372  12.868 1.00 . B B . 173 LEU HA   1 1 
       14 22135 2 1  7 LEU HB2  H  74.461  9.454  10.634 1.00 . B B . 173 LEU HB2  1 1 
       14 22136 2 1  7 LEU HB3  H  75.768  9.935  11.714 1.00 . B B . 173 LEU HB3  1 1 
       14 22137 2 1  7 LEU HD11 H  72.142  9.441  12.682 1.00 . B B . 173 LEU HD11 1 1 
       14 22138 2 1  7 LEU HD12 H  72.395  7.744  13.095 1.00 . B B . 173 LEU HD12 1 1 
       14 22139 2 1  7 LEU HD13 H  72.547  8.278  11.421 1.00 . B B . 173 LEU HD13 1 1 
       14 22140 2 1  7 LEU HD21 H  76.013  7.686  12.797 1.00 . B B . 173 LEU HD21 1 1 
       14 22141 2 1  7 LEU HD22 H  74.916  7.163  11.520 1.00 . B B . 173 LEU HD22 1 1 
       14 22142 2 1  7 LEU HD23 H  74.556  6.780  13.203 1.00 . B B . 173 LEU HD23 1 1 
       14 22143 2 1  7 LEU HG   H  74.346  9.237  13.659 1.00 . B B . 173 LEU HG   1 1 
       14 22144 2 1  7 LEU N    N  72.678 11.225  11.156 1.00 . B B . 173 LEU N    1 1 
       14 22145 2 1  7 LEU O    O  75.623 12.967  12.006 1.00 . B B . 173 LEU O    1 1 
       14 22146 2 1  8 THR C    C  75.218 14.966   9.848 1.00 . B B . 174 THR C    1 1 
       14 22147 2 1  8 THR CA   C  75.574 13.586   9.264 1.00 . B B . 174 THR CA   1 1 
       14 22148 2 1  8 THR CB   C  75.438 13.487   7.729 1.00 . B B . 174 THR CB   1 1 
       14 22149 2 1  8 THR CG2  C  76.625 12.655   7.155 1.00 . B B . 174 THR CG2  1 1 
       14 22150 2 1  8 THR H    H  74.193 11.963   9.454 1.00 . B B . 174 THR H    1 1 
       14 22151 2 1  8 THR HA   H  76.613 13.419   9.517 1.00 . B B . 174 THR HA   1 1 
       14 22152 2 1  8 THR HB   H  75.458 14.476   7.299 1.00 . B B . 174 THR HB   1 1 
       14 22153 2 1  8 THR HG1  H  73.943 12.321   8.153 1.00 . B B . 174 THR HG1  1 1 
       14 22154 2 1  8 THR HG21 H  77.531 13.249   7.170 1.00 . B B . 174 THR HG21 1 1 
       14 22155 2 1  8 THR HG22 H  76.409 12.362   6.141 1.00 . B B . 174 THR HG22 1 1 
       14 22156 2 1  8 THR HG23 H  76.780 11.767   7.759 1.00 . B B . 174 THR HG23 1 1 
       14 22157 2 1  8 THR N    N  74.809 12.523   9.974 1.00 . B B . 174 THR N    1 1 
       14 22158 2 1  8 THR O    O  76.043 15.805   9.935 1.00 . B B . 174 THR O    1 1 
       14 22159 2 1  8 THR OG1  O  74.215 12.849   7.399 1.00 . B B . 174 THR OG1  1 1 
       14 22160 2 1  9 ILE C    C  74.162 16.899  12.071 1.00 . B B . 175 ILE C    1 1 
       14 22161 2 1  9 ILE CA   C  73.429 16.481  10.759 1.00 . B B . 175 ILE CA   1 1 
       14 22162 2 1  9 ILE CB   C  71.926 16.370  11.049 1.00 . B B . 175 ILE CB   1 1 
       14 22163 2 1  9 ILE CD1  C  71.456 16.997   8.638 1.00 . B B . 175 ILE CD1  1 1 
       14 22164 2 1  9 ILE CG1  C  71.155 16.002   9.769 1.00 . B B . 175 ILE CG1  1 1 
       14 22165 2 1  9 ILE CG2  C  71.410 17.703  11.596 1.00 . B B . 175 ILE CG2  1 1 
       14 22166 2 1  9 ILE H    H  73.329 14.442  10.051 1.00 . B B . 175 ILE H    1 1 
       14 22167 2 1  9 ILE HA   H  73.588 17.258  10.030 1.00 . B B . 175 ILE HA   1 1 
       14 22168 2 1  9 ILE HB   H  71.770 15.601  11.794 1.00 . B B . 175 ILE HB   1 1 
       14 22169 2 1  9 ILE HD11 H  72.355 16.693   8.123 1.00 . B B . 175 ILE HD11 1 1 
       14 22170 2 1  9 ILE HD12 H  71.592 17.987   9.044 1.00 . B B . 175 ILE HD12 1 1 
       14 22171 2 1  9 ILE HD13 H  70.632 17.007   7.940 1.00 . B B . 175 ILE HD13 1 1 
       14 22172 2 1  9 ILE HG12 H  71.444 15.013   9.455 1.00 . B B . 175 ILE HG12 1 1 
       14 22173 2 1  9 ILE HG13 H  70.095 16.012   9.977 1.00 . B B . 175 ILE HG13 1 1 
       14 22174 2 1  9 ILE HG21 H  70.329 17.709  11.571 1.00 . B B . 175 ILE HG21 1 1 
       14 22175 2 1  9 ILE HG22 H  71.788 18.511  10.987 1.00 . B B . 175 ILE HG22 1 1 
       14 22176 2 1  9 ILE HG23 H  71.748 17.831  12.613 1.00 . B B . 175 ILE HG23 1 1 
       14 22177 2 1  9 ILE N    N  73.958 15.171  10.193 1.00 . B B . 175 ILE N    1 1 
       14 22178 2 1  9 ILE O    O  74.390 18.071  12.298 1.00 . B B . 175 ILE O    1 1 
       14 22179 2 1 10 LEU C    C  76.487 16.868  14.076 1.00 . B B . 176 LEU C    1 1 
       14 22180 2 1 10 LEU CA   C  75.168 16.160  14.261 1.00 . B B . 176 LEU CA   1 1 
       14 22181 2 1 10 LEU CB   C  75.444 14.789  14.939 1.00 . B B . 176 LEU CB   1 1 
       14 22182 2 1 10 LEU CD1  C  73.752 14.794  16.807 1.00 . B B . 176 LEU CD1  1 1 
       14 22183 2 1 10 LEU CD2  C  75.991 13.776  17.176 1.00 . B B . 176 LEU CD2  1 1 
       14 22184 2 1 10 LEU CG   C  75.242 14.903  16.465 1.00 . B B . 176 LEU CG   1 1 
       14 22185 2 1 10 LEU H    H  74.257 15.004  12.685 1.00 . B B . 176 LEU H    1 1 
       14 22186 2 1 10 LEU HA   H  74.552 16.783  14.892 1.00 . B B . 176 LEU HA   1 1 
       14 22187 2 1 10 LEU HB2  H  74.763 14.054  14.536 1.00 . B B . 176 LEU HB2  1 1 
       14 22188 2 1 10 LEU HB3  H  76.480 14.463  14.725 1.00 . B B . 176 LEU HB3  1 1 
       14 22189 2 1 10 LEU HD11 H  73.353 13.877  16.398 1.00 . B B . 176 LEU HD11 1 1 
       14 22190 2 1 10 LEU HD12 H  73.218 15.635  16.391 1.00 . B B . 176 LEU HD12 1 1 
       14 22191 2 1 10 LEU HD13 H  73.630 14.788  17.880 1.00 . B B . 176 LEU HD13 1 1 
       14 22192 2 1 10 LEU HD21 H  75.686 13.739  18.212 1.00 . B B . 176 LEU HD21 1 1 
       14 22193 2 1 10 LEU HD22 H  77.052 13.960  17.122 1.00 . B B . 176 LEU HD22 1 1 
       14 22194 2 1 10 LEU HD23 H  75.760 12.836  16.700 1.00 . B B . 176 LEU HD23 1 1 
       14 22195 2 1 10 LEU HG   H  75.618 15.857  16.806 1.00 . B B . 176 LEU HG   1 1 
       14 22196 2 1 10 LEU N    N  74.487 15.935  12.923 1.00 . B B . 176 LEU N    1 1 
       14 22197 2 1 10 LEU O    O  76.936 17.616  14.920 1.00 . B B . 176 LEU O    1 1 
       14 22198 2 1 11 VAL C    C  78.624 18.488  12.626 1.00 . B B . 177 VAL C    1 1 
       14 22199 2 1 11 VAL CA   C  78.488 16.945  12.728 1.00 . B B . 177 VAL CA   1 1 
       14 22200 2 1 11 VAL CB   C  78.865 16.295  11.386 1.00 . B B . 177 VAL CB   1 1 
       14 22201 2 1 11 VAL CG1  C  78.344 14.846  11.285 1.00 . B B . 177 VAL CG1  1 1 
       14 22202 2 1 11 VAL CG2  C  78.272 17.100  10.197 1.00 . B B . 177 VAL CG2  1 1 
       14 22203 2 1 11 VAL H    H  76.720 15.830  12.469 1.00 . B B . 177 VAL H    1 1 
       14 22204 2 1 11 VAL HA   H  79.145 16.585  13.494 1.00 . B B . 177 VAL HA   1 1 
       14 22205 2 1 11 VAL HB   H  79.917 16.266  11.328 1.00 . B B . 177 VAL HB   1 1 
       14 22206 2 1 11 VAL HG11 H  77.306 14.792  11.535 1.00 . B B . 177 VAL HG11 1 1 
       14 22207 2 1 11 VAL HG12 H  78.902 14.214  11.947 1.00 . B B . 177 VAL HG12 1 1 
       14 22208 2 1 11 VAL HG13 H  78.477 14.502  10.273 1.00 . B B . 177 VAL HG13 1 1 
       14 22209 2 1 11 VAL HG21 H  78.710 18.070  10.131 1.00 . B B . 177 VAL HG21 1 1 
       14 22210 2 1 11 VAL HG22 H  77.230 17.223  10.338 1.00 . B B . 177 VAL HG22 1 1 
       14 22211 2 1 11 VAL HG23 H  78.440 16.568   9.276 1.00 . B B . 177 VAL HG23 1 1 
       14 22212 2 1 11 VAL N    N  77.128 16.503  13.038 1.00 . B B . 177 VAL N    1 1 
       14 22213 2 1 11 VAL O    O  79.578 19.035  13.091 1.00 . B B . 177 VAL O    1 1 
       14 22214 2 1 12 LEU C    C  77.837 21.315  13.233 1.00 . B B . 178 LEU C    1 1 
       14 22215 2 1 12 LEU CA   C  77.672 20.629  11.877 1.00 . B B . 178 LEU CA   1 1 
       14 22216 2 1 12 LEU CB   C  76.339 21.058  11.232 1.00 . B B . 178 LEU CB   1 1 
       14 22217 2 1 12 LEU CD1  C  75.082 22.959  10.194 1.00 . B B . 178 LEU CD1  1 1 
       14 22218 2 1 12 LEU CD2  C  77.372 23.396  11.048 1.00 . B B . 178 LEU CD2  1 1 
       14 22219 2 1 12 LEU CG   C  76.474 22.344  10.378 1.00 . B B . 178 LEU CG   1 1 
       14 22220 2 1 12 LEU H    H  76.907 18.698  11.725 1.00 . B B . 178 LEU H    1 1 
       14 22221 2 1 12 LEU HA   H  78.491 20.885  11.230 1.00 . B B . 178 LEU HA   1 1 
       14 22222 2 1 12 LEU HB2  H  75.995 20.257  10.592 1.00 . B B . 178 LEU HB2  1 1 
       14 22223 2 1 12 LEU HB3  H  75.603 21.218  12.008 1.00 . B B . 178 LEU HB3  1 1 
       14 22224 2 1 12 LEU HD11 H  75.153 23.841   9.576 1.00 . B B . 178 LEU HD11 1 1 
       14 22225 2 1 12 LEU HD12 H  74.683 23.230  11.161 1.00 . B B . 178 LEU HD12 1 1 
       14 22226 2 1 12 LEU HD13 H  74.427 22.239   9.727 1.00 . B B . 178 LEU HD13 1 1 
       14 22227 2 1 12 LEU HD21 H  77.314 24.317  10.488 1.00 . B B . 178 LEU HD21 1 1 
       14 22228 2 1 12 LEU HD22 H  78.400 23.062  11.061 1.00 . B B . 178 LEU HD22 1 1 
       14 22229 2 1 12 LEU HD23 H  77.025 23.575  12.052 1.00 . B B . 178 LEU HD23 1 1 
       14 22230 2 1 12 LEU HG   H  76.879 22.085   9.410 1.00 . B B . 178 LEU HG   1 1 
       14 22231 2 1 12 LEU N    N  77.660 19.163  12.065 1.00 . B B . 178 LEU N    1 1 
       14 22232 2 1 12 LEU O    O  78.409 22.362  13.303 1.00 . B B . 178 LEU O    1 1 
       14 22233 2 1 13 LEU C    C  78.545 21.669  16.381 1.00 . B B . 179 LEU C    1 1 
       14 22234 2 1 13 LEU CA   C  77.167 21.367  15.638 1.00 . B B . 179 LEU CA   1 1 
       14 22235 2 1 13 LEU CB   C  76.190 20.475  16.469 1.00 . B B . 179 LEU CB   1 1 
       14 22236 2 1 13 LEU CD1  C  77.892 19.405  18.023 1.00 . B B . 179 LEU CD1  1 1 
       14 22237 2 1 13 LEU CD2  C  76.756 21.598  18.694 1.00 . B B . 179 LEU CD2  1 1 
       14 22238 2 1 13 LEU CG   C  76.609 20.251  17.937 1.00 . B B . 179 LEU CG   1 1 
       14 22239 2 1 13 LEU H    H  76.700 19.922  14.098 1.00 . B B . 179 LEU H    1 1 
       14 22240 2 1 13 LEU HA   H  76.688 22.328  15.520 1.00 . B B . 179 LEU HA   1 1 
       14 22241 2 1 13 LEU HB2  H  75.209 20.930  16.467 1.00 . B B . 179 LEU HB2  1 1 
       14 22242 2 1 13 LEU HB3  H  76.113 19.515  15.984 1.00 . B B . 179 LEU HB3  1 1 
       14 22243 2 1 13 LEU HD11 H  78.696 20.003  18.405 1.00 . B B . 179 LEU HD11 1 1 
       14 22244 2 1 13 LEU HD12 H  78.151 19.027  17.049 1.00 . B B . 179 LEU HD12 1 1 
       14 22245 2 1 13 LEU HD13 H  77.720 18.573  18.689 1.00 . B B . 179 LEU HD13 1 1 
       14 22246 2 1 13 LEU HD21 H  77.778 21.733  19.023 1.00 . B B . 179 LEU HD21 1 1 
       14 22247 2 1 13 LEU HD22 H  76.109 21.588  19.558 1.00 . B B . 179 LEU HD22 1 1 
       14 22248 2 1 13 LEU HD23 H  76.471 22.418  18.053 1.00 . B B . 179 LEU HD23 1 1 
       14 22249 2 1 13 LEU HG   H  75.828 19.680  18.408 1.00 . B B . 179 LEU HG   1 1 
       14 22250 2 1 13 LEU N    N  77.224 20.761  14.258 1.00 . B B . 179 LEU N    1 1 
       14 22251 2 1 13 LEU O    O  78.583 22.662  17.076 1.00 . B B . 179 LEU O    1 1 
       14 22252 2 1 14 ILE C    C  81.525 22.618  16.888 1.00 . B B . 180 ILE C    1 1 
       14 22253 2 1 14 ILE CA   C  80.875 21.228  17.138 1.00 . B B . 180 ILE CA   1 1 
       14 22254 2 1 14 ILE CB   C  81.949 20.103  17.028 1.00 . B B . 180 ILE CB   1 1 
       14 22255 2 1 14 ILE CD1  C  80.740 18.471  15.505 1.00 . B B . 180 ILE CD1  1 1 
       14 22256 2 1 14 ILE CG1  C  81.253 18.743  16.928 1.00 . B B . 180 ILE CG1  1 1 
       14 22257 2 1 14 ILE CG2  C  82.805 20.118  18.299 1.00 . B B . 180 ILE CG2  1 1 
       14 22258 2 1 14 ILE H    H  79.686 20.092  15.781 1.00 . B B . 180 ILE H    1 1 
       14 22259 2 1 14 ILE HA   H  80.551 21.242  18.168 1.00 . B B . 180 ILE HA   1 1 
       14 22260 2 1 14 ILE HB   H  82.593 20.231  16.163 1.00 . B B . 180 ILE HB   1 1 
       14 22261 2 1 14 ILE HD11 H  81.210 17.578  15.122 1.00 . B B . 180 ILE HD11 1 1 
       14 22262 2 1 14 ILE HD12 H  80.972 19.302  14.857 1.00 . B B . 180 ILE HD12 1 1 
       14 22263 2 1 14 ILE HD13 H  79.669 18.325  15.531 1.00 . B B . 180 ILE HD13 1 1 
       14 22264 2 1 14 ILE HG12 H  81.954 17.971  17.188 1.00 . B B . 180 ILE HG12 1 1 
       14 22265 2 1 14 ILE HG13 H  80.429 18.729  17.614 1.00 . B B . 180 ILE HG13 1 1 
       14 22266 2 1 14 ILE HG21 H  83.546 19.356  18.232 1.00 . B B . 180 ILE HG21 1 1 
       14 22267 2 1 14 ILE HG22 H  82.179 19.930  19.154 1.00 . B B . 180 ILE HG22 1 1 
       14 22268 2 1 14 ILE HG23 H  83.283 21.076  18.409 1.00 . B B . 180 ILE HG23 1 1 
       14 22269 2 1 14 ILE N    N  79.648 20.877  16.330 1.00 . B B . 180 ILE N    1 1 
       14 22270 2 1 14 ILE O    O  82.279 23.052  17.730 1.00 . B B . 180 ILE O    1 1 
       14 22271 2 1 15 PRO C    C  81.546 25.672  16.669 1.00 . B B . 181 PRO C    1 1 
       14 22272 2 1 15 PRO CA   C  81.956 24.665  15.601 1.00 . B B . 181 PRO CA   1 1 
       14 22273 2 1 15 PRO CB   C  81.487 25.104  14.198 1.00 . B B . 181 PRO CB   1 1 
       14 22274 2 1 15 PRO CD   C  80.390 23.047  14.709 1.00 . B B . 181 PRO CD   1 1 
       14 22275 2 1 15 PRO CG   C  80.965 23.855  13.566 1.00 . B B . 181 PRO CG   1 1 
       14 22276 2 1 15 PRO HA   H  83.026 24.542  15.604 1.00 . B B . 181 PRO HA   1 1 
       14 22277 2 1 15 PRO HB2  H  80.697 25.844  14.274 1.00 . B B . 181 PRO HB2  1 1 
       14 22278 2 1 15 PRO HB3  H  82.311 25.497  13.622 1.00 . B B . 181 PRO HB3  1 1 
       14 22279 2 1 15 PRO HD2  H  79.403 23.415  14.936 1.00 . B B . 181 PRO HD2  1 1 
       14 22280 2 1 15 PRO HD3  H  80.390 21.998  14.474 1.00 . B B . 181 PRO HD3  1 1 
       14 22281 2 1 15 PRO HG2  H  80.195 24.091  12.843 1.00 . B B . 181 PRO HG2  1 1 
       14 22282 2 1 15 PRO HG3  H  81.753 23.300  13.101 1.00 . B B . 181 PRO HG3  1 1 
       14 22283 2 1 15 PRO N    N  81.289 23.339  15.811 1.00 . B B . 181 PRO N    1 1 
       14 22284 2 1 15 PRO O    O  82.135 26.727  16.794 1.00 . B B . 181 PRO O    1 1 
       14 22285 2 1 16 LEU C    C  81.111 26.486  19.528 1.00 . B B . 182 LEU C    1 1 
       14 22286 2 1 16 LEU CA   C  80.010 26.211  18.498 1.00 . B B . 182 LEU CA   1 1 
       14 22287 2 1 16 LEU CB   C  78.775 25.566  19.171 1.00 . B B . 182 LEU CB   1 1 
       14 22288 2 1 16 LEU CD1  C  77.393 25.449  17.051 1.00 . B B . 182 LEU CD1  1 1 
       14 22289 2 1 16 LEU CD2  C  76.273 25.521  19.288 1.00 . B B . 182 LEU CD2  1 1 
       14 22290 2 1 16 LEU CG   C  77.474 26.018  18.477 1.00 . B B . 182 LEU CG   1 1 
       14 22291 2 1 16 LEU H    H  80.080 24.456  17.265 1.00 . B B . 182 LEU H    1 1 
       14 22292 2 1 16 LEU HA   H  79.723 27.150  18.055 1.00 . B B . 182 LEU HA   1 1 
       14 22293 2 1 16 LEU HB2  H  78.856 24.491  19.103 1.00 . B B . 182 LEU HB2  1 1 
       14 22294 2 1 16 LEU HB3  H  78.735 25.852  20.214 1.00 . B B . 182 LEU HB3  1 1 
       14 22295 2 1 16 LEU HD11 H  76.669 26.013  16.482 1.00 . B B . 182 LEU HD11 1 1 
       14 22296 2 1 16 LEU HD12 H  77.090 24.416  17.087 1.00 . B B . 182 LEU HD12 1 1 
       14 22297 2 1 16 LEU HD13 H  78.354 25.521  16.573 1.00 . B B . 182 LEU HD13 1 1 
       14 22298 2 1 16 LEU HD21 H  76.324 25.923  20.289 1.00 . B B . 182 LEU HD21 1 1 
       14 22299 2 1 16 LEU HD22 H  76.290 24.442  19.332 1.00 . B B . 182 LEU HD22 1 1 
       14 22300 2 1 16 LEU HD23 H  75.360 25.848  18.814 1.00 . B B . 182 LEU HD23 1 1 
       14 22301 2 1 16 LEU HG   H  77.447 27.098  18.432 1.00 . B B . 182 LEU HG   1 1 
       14 22302 2 1 16 LEU N    N  80.520 25.319  17.425 1.00 . B B . 182 LEU N    1 1 
       14 22303 2 1 16 LEU O    O  81.248 27.590  19.999 1.00 . B B . 182 LEU O    1 1 
       14 22304 2 1 17 VAL C    C  84.006 26.689  20.358 1.00 . B B . 183 VAL C    1 1 
       14 22305 2 1 17 VAL CA   C  83.003 25.644  20.846 1.00 . B B . 183 VAL CA   1 1 
       14 22306 2 1 17 VAL CB   C  83.718 24.309  21.087 1.00 . B B . 183 VAL CB   1 1 
       14 22307 2 1 17 VAL CG1  C  84.519 23.918  19.840 1.00 . B B . 183 VAL CG1  1 1 
       14 22308 2 1 17 VAL CG2  C  84.665 24.451  22.282 1.00 . B B . 183 VAL CG2  1 1 
       14 22309 2 1 17 VAL H    H  81.747 24.593  19.446 1.00 . B B . 183 VAL H    1 1 
       14 22310 2 1 17 VAL HA   H  82.583 25.991  21.779 1.00 . B B . 183 VAL HA   1 1 
       14 22311 2 1 17 VAL HB   H  82.986 23.539  21.298 1.00 . B B . 183 VAL HB   1 1 
       14 22312 2 1 17 VAL HG11 H  83.935 24.124  18.957 1.00 . B B . 183 VAL HG11 1 1 
       14 22313 2 1 17 VAL HG12 H  84.752 22.867  19.880 1.00 . B B . 183 VAL HG12 1 1 
       14 22314 2 1 17 VAL HG13 H  85.434 24.490  19.804 1.00 . B B . 183 VAL HG13 1 1 
       14 22315 2 1 17 VAL HG21 H  85.412 25.200  22.062 1.00 . B B . 183 VAL HG21 1 1 
       14 22316 2 1 17 VAL HG22 H  85.151 23.506  22.472 1.00 . B B . 183 VAL HG22 1 1 
       14 22317 2 1 17 VAL HG23 H  84.103 24.748  23.155 1.00 . B B . 183 VAL HG23 1 1 
       14 22318 2 1 17 VAL N    N  81.893 25.468  19.859 1.00 . B B . 183 VAL N    1 1 
       14 22319 2 1 17 VAL O    O  84.508 27.482  21.131 1.00 . B B . 183 VAL O    1 1 
       14 22320 2 1 18 PHE C    C  84.821 29.059  18.640 1.00 . B B . 184 PHE C    1 1 
       14 22321 2 1 18 PHE CA   C  85.262 27.611  18.447 1.00 . B B . 184 PHE CA   1 1 
       14 22322 2 1 18 PHE CB   C  85.400 27.316  16.952 1.00 . B B . 184 PHE CB   1 1 
       14 22323 2 1 18 PHE CD1  C  87.858 27.697  16.545 1.00 . B B . 184 PHE CD1  1 1 
       14 22324 2 1 18 PHE CD2  C  86.270 29.313  15.680 1.00 . B B . 184 PHE CD2  1 1 
       14 22325 2 1 18 PHE CE1  C  88.912 28.449  16.013 1.00 . B B . 184 PHE CE1  1 1 
       14 22326 2 1 18 PHE CE2  C  87.325 30.064  15.149 1.00 . B B . 184 PHE CE2  1 1 
       14 22327 2 1 18 PHE CG   C  86.537 28.128  16.379 1.00 . B B . 184 PHE CG   1 1 
       14 22328 2 1 18 PHE CZ   C  88.645 29.633  15.314 1.00 . B B . 184 PHE CZ   1 1 
       14 22329 2 1 18 PHE H    H  83.862 25.986  18.495 1.00 . B B . 184 PHE H    1 1 
       14 22330 2 1 18 PHE HA   H  86.222 27.477  18.917 1.00 . B B . 184 PHE HA   1 1 
       14 22331 2 1 18 PHE HB2  H  85.602 26.264  16.810 1.00 . B B . 184 PHE HB2  1 1 
       14 22332 2 1 18 PHE HB3  H  84.482 27.576  16.447 1.00 . B B . 184 PHE HB3  1 1 
       14 22333 2 1 18 PHE HD1  H  88.064 26.784  17.084 1.00 . B B . 184 PHE HD1  1 1 
       14 22334 2 1 18 PHE HD2  H  85.251 29.647  15.552 1.00 . B B . 184 PHE HD2  1 1 
       14 22335 2 1 18 PHE HE1  H  89.932 28.116  16.140 1.00 . B B . 184 PHE HE1  1 1 
       14 22336 2 1 18 PHE HE2  H  87.120 30.978  14.610 1.00 . B B . 184 PHE HE2  1 1 
       14 22337 2 1 18 PHE HZ   H  89.459 30.213  14.904 1.00 . B B . 184 PHE HZ   1 1 
       14 22338 2 1 18 PHE N    N  84.291 26.660  19.062 1.00 . B B . 184 PHE N    1 1 
       14 22339 2 1 18 PHE O    O  85.638 29.926  18.882 1.00 . B B . 184 PHE O    1 1 
       14 22340 2 1 19 ILE C    C  83.324 31.250  20.051 1.00 . B B . 185 ILE C    1 1 
       14 22341 2 1 19 ILE CA   C  83.001 30.700  18.664 1.00 . B B . 185 ILE CA   1 1 
       14 22342 2 1 19 ILE CB   C  81.487 30.786  18.340 1.00 . B B . 185 ILE CB   1 1 
       14 22343 2 1 19 ILE CD1  C  80.191 31.781  20.287 1.00 . B B . 185 ILE CD1  1 1 
       14 22344 2 1 19 ILE CG1  C  80.602 30.479  19.581 1.00 . B B . 185 ILE CG1  1 1 
       14 22345 2 1 19 ILE CG2  C  81.171 29.790  17.218 1.00 . B B . 185 ILE CG2  1 1 
       14 22346 2 1 19 ILE H    H  82.910 28.580  18.305 1.00 . B B . 185 ILE H    1 1 
       14 22347 2 1 19 ILE HA   H  83.529 31.316  17.949 1.00 . B B . 185 ILE HA   1 1 
       14 22348 2 1 19 ILE HB   H  81.266 31.784  17.977 1.00 . B B . 185 ILE HB   1 1 
       14 22349 2 1 19 ILE HD11 H  81.068 32.340  20.568 1.00 . B B . 185 ILE HD11 1 1 
       14 22350 2 1 19 ILE HD12 H  79.619 31.544  21.172 1.00 . B B . 185 ILE HD12 1 1 
       14 22351 2 1 19 ILE HD13 H  79.586 32.375  19.618 1.00 . B B . 185 ILE HD13 1 1 
       14 22352 2 1 19 ILE HG12 H  79.704 29.960  19.270 1.00 . B B . 185 ILE HG12 1 1 
       14 22353 2 1 19 ILE HG13 H  81.139 29.857  20.270 1.00 . B B . 185 ILE HG13 1 1 
       14 22354 2 1 19 ILE HG21 H  80.149 29.926  16.893 1.00 . B B . 185 ILE HG21 1 1 
       14 22355 2 1 19 ILE HG22 H  81.301 28.784  17.582 1.00 . B B . 185 ILE HG22 1 1 
       14 22356 2 1 19 ILE HG23 H  81.838 29.960  16.386 1.00 . B B . 185 ILE HG23 1 1 
       14 22357 2 1 19 ILE N    N  83.525 29.312  18.512 1.00 . B B . 185 ILE N    1 1 
       14 22358 2 1 19 ILE O    O  83.655 32.412  20.183 1.00 . B B . 185 ILE O    1 1 
       14 22359 2 1 20 TYR C    C  84.954 31.410  22.525 1.00 . B B . 186 TYR C    1 1 
       14 22360 2 1 20 TYR CA   C  83.516 30.908  22.460 1.00 . B B . 186 TYR CA   1 1 
       14 22361 2 1 20 TYR CB   C  83.317 29.782  23.477 1.00 . B B . 186 TYR CB   1 1 
       14 22362 2 1 20 TYR CD1  C  82.435 31.139  25.409 1.00 . B B . 186 TYR CD1  1 1 
       14 22363 2 1 20 TYR CD2  C  84.595 30.061  25.637 1.00 . B B . 186 TYR CD2  1 1 
       14 22364 2 1 20 TYR CE1  C  82.558 31.658  26.703 1.00 . B B . 186 TYR CE1  1 1 
       14 22365 2 1 20 TYR CE2  C  84.718 30.581  26.931 1.00 . B B . 186 TYR CE2  1 1 
       14 22366 2 1 20 TYR CG   C  83.454 30.339  24.875 1.00 . B B . 186 TYR CG   1 1 
       14 22367 2 1 20 TYR CZ   C  83.700 31.380  27.464 1.00 . B B . 186 TYR CZ   1 1 
       14 22368 2 1 20 TYR H    H  82.946 29.486  20.941 1.00 . B B . 186 TYR H    1 1 
       14 22369 2 1 20 TYR HA   H  82.848 31.721  22.696 1.00 . B B . 186 TYR HA   1 1 
       14 22370 2 1 20 TYR HB2  H  82.332 29.355  23.353 1.00 . B B . 186 TYR HB2  1 1 
       14 22371 2 1 20 TYR HB3  H  84.064 29.017  23.318 1.00 . B B . 186 TYR HB3  1 1 
       14 22372 2 1 20 TYR HD1  H  81.554 31.354  24.822 1.00 . B B . 186 TYR HD1  1 1 
       14 22373 2 1 20 TYR HD2  H  85.381 29.445  25.226 1.00 . B B . 186 TYR HD2  1 1 
       14 22374 2 1 20 TYR HE1  H  81.772 32.275  27.115 1.00 . B B . 186 TYR HE1  1 1 
       14 22375 2 1 20 TYR HE2  H  85.599 30.366  27.518 1.00 . B B . 186 TYR HE2  1 1 
       14 22376 2 1 20 TYR HH   H  84.370 32.680  28.691 1.00 . B B . 186 TYR HH   1 1 
       14 22377 2 1 20 TYR N    N  83.221 30.421  21.085 1.00 . B B . 186 TYR N    1 1 
       14 22378 2 1 20 TYR O    O  85.227 32.433  23.121 1.00 . B B . 186 TYR O    1 1 
       14 22379 2 1 20 TYR OH   O  83.821 31.894  28.739 1.00 . B B . 186 TYR OH   1 1 
       14 22380 2 1 21 ARG C    C  87.372 32.498  21.178 1.00 . B B . 187 ARG C    1 1 
       14 22381 2 1 21 ARG CA   C  87.287 31.114  21.828 1.00 . B B . 187 ARG CA   1 1 
       14 22382 2 1 21 ARG CB   C  88.114 30.076  21.025 1.00 . B B . 187 ARG CB   1 1 
       14 22383 2 1 21 ARG CD   C  89.100 28.760  22.945 1.00 . B B . 187 ARG CD   1 1 
       14 22384 2 1 21 ARG CG   C  89.409 29.706  21.775 1.00 . B B . 187 ARG CG   1 1 
       14 22385 2 1 21 ARG CZ   C  90.279 26.959  24.123 1.00 . B B . 187 ARG CZ   1 1 
       14 22386 2 1 21 ARG H    H  85.576 29.891  21.382 1.00 . B B . 187 ARG H    1 1 
       14 22387 2 1 21 ARG HA   H  87.659 31.180  22.840 1.00 . B B . 187 ARG HA   1 1 
       14 22388 2 1 21 ARG HB2  H  87.518 29.189  20.877 1.00 . B B . 187 ARG HB2  1 1 
       14 22389 2 1 21 ARG HB3  H  88.374 30.484  20.057 1.00 . B B . 187 ARG HB3  1 1 
       14 22390 2 1 21 ARG HD2  H  88.696 29.326  23.768 1.00 . B B . 187 ARG HD2  1 1 
       14 22391 2 1 21 ARG HD3  H  88.377 28.019  22.635 1.00 . B B . 187 ARG HD3  1 1 
       14 22392 2 1 21 ARG HE   H  91.216 28.439  23.153 1.00 . B B . 187 ARG HE   1 1 
       14 22393 2 1 21 ARG HG2  H  90.090 29.218  21.092 1.00 . B B . 187 ARG HG2  1 1 
       14 22394 2 1 21 ARG HG3  H  89.870 30.605  22.157 1.00 . B B . 187 ARG HG3  1 1 
       14 22395 2 1 21 ARG HH11 H  88.278 26.906  24.142 1.00 . B B . 187 ARG HH11 1 1 
       14 22396 2 1 21 ARG HH12 H  89.069 25.622  24.993 1.00 . B B . 187 ARG HH12 1 1 
       14 22397 2 1 21 ARG HH21 H  92.265 26.756  24.269 1.00 . B B . 187 ARG HH21 1 1 
       14 22398 2 1 21 ARG HH22 H  91.327 25.537  25.064 1.00 . B B . 187 ARG HH22 1 1 
       14 22399 2 1 21 ARG N    N  85.858 30.693  21.869 1.00 . B B . 187 ARG N    1 1 
       14 22400 2 1 21 ARG NE   N  90.341 28.068  23.394 1.00 . B B . 187 ARG NE   1 1 
       14 22401 2 1 21 ARG NH1  N  89.118 26.456  24.444 1.00 . B B . 187 ARG NH1  1 1 
       14 22402 2 1 21 ARG NH2  N  91.376 26.372  24.517 1.00 . B B . 187 ARG NH2  1 1 
       14 22403 2 1 21 ARG O    O  88.126 33.351  21.601 1.00 . B B . 187 ARG O    1 1 
       14 22404 2 1 22 LYS C    C  86.092 35.110  20.308 1.00 . B B . 188 LYS C    1 1 
       14 22405 2 1 22 LYS CA   C  86.502 33.963  19.385 1.00 . B B . 188 LYS CA   1 1 
       14 22406 2 1 22 LYS CB   C  85.489 33.834  18.238 1.00 . B B . 188 LYS CB   1 1 
       14 22407 2 1 22 LYS CD   C  84.817 34.698  15.968 1.00 . B B . 188 LYS CD   1 1 
       14 22408 2 1 22 LYS CE   C  83.456 35.351  16.243 1.00 . B B . 188 LYS CE   1 1 
       14 22409 2 1 22 LYS CG   C  85.757 34.904  17.171 1.00 . B B . 188 LYS CG   1 1 
       14 22410 2 1 22 LYS H    H  85.981 31.940  19.861 1.00 . B B . 188 LYS H    1 1 
       14 22411 2 1 22 LYS HA   H  87.478 34.175  18.974 1.00 . B B . 188 LYS HA   1 1 
       14 22412 2 1 22 LYS HB2  H  85.580 32.853  17.793 1.00 . B B . 188 LYS HB2  1 1 
       14 22413 2 1 22 LYS HB3  H  84.490 33.957  18.628 1.00 . B B . 188 LYS HB3  1 1 
       14 22414 2 1 22 LYS HD2  H  85.257 35.152  15.090 1.00 . B B . 188 LYS HD2  1 1 
       14 22415 2 1 22 LYS HD3  H  84.678 33.642  15.791 1.00 . B B . 188 LYS HD3  1 1 
       14 22416 2 1 22 LYS HE2  H  83.020 34.920  17.130 1.00 . B B . 188 LYS HE2  1 1 
       14 22417 2 1 22 LYS HE3  H  83.588 36.413  16.385 1.00 . B B . 188 LYS HE3  1 1 
       14 22418 2 1 22 LYS HG2  H  85.594 35.884  17.597 1.00 . B B . 188 LYS HG2  1 1 
       14 22419 2 1 22 LYS HG3  H  86.781 34.825  16.838 1.00 . B B . 188 LYS HG3  1 1 
       14 22420 2 1 22 LYS HZ1  H  81.934 35.942  14.951 1.00 . B B . 188 LYS HZ1  1 1 
       14 22421 2 1 22 LYS HZ2  H  81.965 34.273  15.268 1.00 . B B . 188 LYS HZ2  1 1 
       14 22422 2 1 22 LYS HZ3  H  83.115 34.964  14.224 1.00 . B B . 188 LYS HZ3  1 1 
       14 22423 2 1 22 LYS N    N  86.562 32.678  20.139 1.00 . B B . 188 LYS N    1 1 
       14 22424 2 1 22 LYS NZ   N  82.549 35.115  15.084 1.00 . B B . 188 LYS NZ   1 1 
       14 22425 2 1 22 LYS O    O  86.593 36.212  20.199 1.00 . B B . 188 LYS O    1 1 
       14 22426 2 1 23 TYR C    C  85.768 36.406  23.015 1.00 . B B . 189 TYR C    1 1 
       14 22427 2 1 23 TYR CA   C  84.634 35.861  22.142 1.00 . B B . 189 TYR CA   1 1 
       14 22428 2 1 23 TYR CB   C  83.519 35.243  23.024 1.00 . B B . 189 TYR CB   1 1 
       14 22429 2 1 23 TYR CD1  C  82.595 37.508  23.675 1.00 . B B . 189 TYR CD1  1 1 
       14 22430 2 1 23 TYR CD2  C  81.058 35.822  22.850 1.00 . B B . 189 TYR CD2  1 1 
       14 22431 2 1 23 TYR CE1  C  81.529 38.404  23.823 1.00 . B B . 189 TYR CE1  1 1 
       14 22432 2 1 23 TYR CE2  C  79.994 36.720  22.998 1.00 . B B . 189 TYR CE2  1 1 
       14 22433 2 1 23 TYR CG   C  82.361 36.215  23.188 1.00 . B B . 189 TYR CG   1 1 
       14 22434 2 1 23 TYR CZ   C  80.229 38.010  23.485 1.00 . B B . 189 TYR CZ   1 1 
       14 22435 2 1 23 TYR H    H  84.770 33.924  21.224 1.00 . B B . 189 TYR H    1 1 
       14 22436 2 1 23 TYR HA   H  84.223 36.676  21.562 1.00 . B B . 189 TYR HA   1 1 
       14 22437 2 1 23 TYR HB2  H  83.160 34.340  22.550 1.00 . B B . 189 TYR HB2  1 1 
       14 22438 2 1 23 TYR HB3  H  83.914 34.992  23.999 1.00 . B B . 189 TYR HB3  1 1 
       14 22439 2 1 23 TYR HD1  H  83.595 37.813  23.938 1.00 . B B . 189 TYR HD1  1 1 
       14 22440 2 1 23 TYR HD2  H  80.874 34.826  22.474 1.00 . B B . 189 TYR HD2  1 1 
       14 22441 2 1 23 TYR HE1  H  81.710 39.400  24.198 1.00 . B B . 189 TYR HE1  1 1 
       14 22442 2 1 23 TYR HE2  H  78.991 36.416  22.737 1.00 . B B . 189 TYR HE2  1 1 
       14 22443 2 1 23 TYR HH   H  78.890 39.155  22.751 1.00 . B B . 189 TYR HH   1 1 
       14 22444 2 1 23 TYR N    N  85.148 34.827  21.199 1.00 . B B . 189 TYR N    1 1 
       14 22445 2 1 23 TYR O    O  85.828 37.590  23.280 1.00 . B B . 189 TYR O    1 1 
       14 22446 2 1 23 TYR OH   O  79.180 38.895  23.628 1.00 . B B . 189 TYR OH   1 1 
       14 22447 2 1 24 ARG C    C  88.374 37.297  23.812 1.00 . B B . 190 ARG C    1 1 
       14 22448 2 1 24 ARG CA   C  87.814 35.959  24.303 1.00 . B B . 190 ARG CA   1 1 
       14 22449 2 1 24 ARG CB   C  88.913 34.893  24.268 1.00 . B B . 190 ARG CB   1 1 
       14 22450 2 1 24 ARG CD   C  91.126 34.201  25.208 1.00 . B B . 190 ARG CD   1 1 
       14 22451 2 1 24 ARG CG   C  90.052 35.291  25.211 1.00 . B B . 190 ARG CG   1 1 
       14 22452 2 1 24 ARG CZ   C  93.522 34.046  25.728 1.00 . B B . 190 ARG CZ   1 1 
       14 22453 2 1 24 ARG H    H  86.573 34.581  23.209 1.00 . B B . 190 ARG H    1 1 
       14 22454 2 1 24 ARG HA   H  87.471 36.076  25.321 1.00 . B B . 190 ARG HA   1 1 
       14 22455 2 1 24 ARG HB2  H  88.502 33.944  24.581 1.00 . B B . 190 ARG HB2  1 1 
       14 22456 2 1 24 ARG HB3  H  89.296 34.804  23.262 1.00 . B B . 190 ARG HB3  1 1 
       14 22457 2 1 24 ARG HD2  H  90.772 33.347  25.764 1.00 . B B . 190 ARG HD2  1 1 
       14 22458 2 1 24 ARG HD3  H  91.331 33.904  24.190 1.00 . B B . 190 ARG HD3  1 1 
       14 22459 2 1 24 ARG HE   H  92.356 35.556  26.335 1.00 . B B . 190 ARG HE   1 1 
       14 22460 2 1 24 ARG HG2  H  90.487 36.223  24.879 1.00 . B B . 190 ARG HG2  1 1 
       14 22461 2 1 24 ARG HG3  H  89.666 35.409  26.212 1.00 . B B . 190 ARG HG3  1 1 
       14 22462 2 1 24 ARG HH11 H  92.735 32.567  24.633 1.00 . B B . 190 ARG HH11 1 1 
       14 22463 2 1 24 ARG HH12 H  94.426 32.422  24.984 1.00 . B B . 190 ARG HH12 1 1 
       14 22464 2 1 24 ARG HH21 H  94.571 35.375  26.799 1.00 . B B . 190 ARG HH21 1 1 
       14 22465 2 1 24 ARG HH22 H  95.466 34.013  26.209 1.00 . B B . 190 ARG HH22 1 1 
       14 22466 2 1 24 ARG N    N  86.665 35.526  23.453 1.00 . B B . 190 ARG N    1 1 
       14 22467 2 1 24 ARG NE   N  92.377 34.713  25.835 1.00 . B B . 190 ARG NE   1 1 
       14 22468 2 1 24 ARG NH1  N  93.565 32.924  25.063 1.00 . B B . 190 ARG NH1  1 1 
       14 22469 2 1 24 ARG NH2  N  94.604 34.515  26.289 1.00 . B B . 190 ARG NH2  1 1 
       14 22470 2 1 24 ARG O    O  89.006 38.018  24.559 1.00 . B B . 190 ARG O    1 1 
       14 22471 2 1 25 LYS C    C  90.122 39.005  22.050 1.00 . B B . 191 LYS C    1 1 
       14 22472 2 1 25 LYS CA   C  88.599 38.890  21.942 1.00 . B B . 191 LYS CA   1 1 
       14 22473 2 1 25 LYS CB   C  87.930 40.085  22.651 1.00 . B B . 191 LYS CB   1 1 
       14 22474 2 1 25 LYS CD   C  86.592 41.235  20.830 1.00 . B B . 191 LYS CD   1 1 
       14 22475 2 1 25 LYS CE   C  86.605 42.713  21.247 1.00 . B B . 191 LYS CE   1 1 
       14 22476 2 1 25 LYS CG   C  86.518 40.327  22.075 1.00 . B B . 191 LYS CG   1 1 
       14 22477 2 1 25 LYS H    H  87.598 36.987  21.993 1.00 . B B . 191 LYS H    1 1 
       14 22478 2 1 25 LYS HA   H  88.327 38.905  20.897 1.00 . B B . 191 LYS HA   1 1 
       14 22479 2 1 25 LYS HB2  H  87.850 39.871  23.707 1.00 . B B . 191 LYS HB2  1 1 
       14 22480 2 1 25 LYS HB3  H  88.529 40.973  22.515 1.00 . B B . 191 LYS HB3  1 1 
       14 22481 2 1 25 LYS HD2  H  87.491 41.013  20.272 1.00 . B B . 191 LYS HD2  1 1 
       14 22482 2 1 25 LYS HD3  H  85.731 41.052  20.204 1.00 . B B . 191 LYS HD3  1 1 
       14 22483 2 1 25 LYS HE2  H  85.755 42.917  21.882 1.00 . B B . 191 LYS HE2  1 1 
       14 22484 2 1 25 LYS HE3  H  87.515 42.930  21.785 1.00 . B B . 191 LYS HE3  1 1 
       14 22485 2 1 25 LYS HG2  H  86.075 39.380  21.797 1.00 . B B . 191 LYS HG2  1 1 
       14 22486 2 1 25 LYS HG3  H  85.901 40.797  22.828 1.00 . B B . 191 LYS HG3  1 1 
       14 22487 2 1 25 LYS HZ1  H  86.562 42.975  19.182 1.00 . B B . 191 LYS HZ1  1 1 
       14 22488 2 1 25 LYS HZ2  H  87.337 44.229  20.025 1.00 . B B . 191 LYS HZ2  1 1 
       14 22489 2 1 25 LYS HZ3  H  85.643 44.111  20.042 1.00 . B B . 191 LYS HZ3  1 1 
       14 22490 2 1 25 LYS N    N  88.118 37.609  22.543 1.00 . B B . 191 LYS N    1 1 
       14 22491 2 1 25 LYS NZ   N  86.531 43.572  20.032 1.00 . B B . 191 LYS NZ   1 1 
       14 22492 2 1 25 LYS O    O  90.794 38.062  22.417 1.00 . B B . 191 LYS O    1 1 
       14 22493 2 1 26 ARG C    C  92.836 39.592  20.721 1.00 . B B . 192 ARG C    1 1 
       14 22494 2 1 26 ARG CA   C  92.109 40.438  21.759 1.00 . B B . 192 ARG CA   1 1 
       14 22495 2 1 26 ARG CB   C  92.663 40.132  23.158 1.00 . B B . 192 ARG CB   1 1 
       14 22496 2 1 26 ARG CD   C  92.558 41.186  25.453 1.00 . B B . 192 ARG CD   1 1 
       14 22497 2 1 26 ARG CG   C  91.732 40.721  24.244 1.00 . B B . 192 ARG CG   1 1 
       14 22498 2 1 26 ARG CZ   C  94.737 40.603  26.422 1.00 . B B . 192 ARG CZ   1 1 
       14 22499 2 1 26 ARG H    H  90.041 40.902  21.417 1.00 . B B . 192 ARG H    1 1 
       14 22500 2 1 26 ARG HA   H  92.285 41.481  21.538 1.00 . B B . 192 ARG HA   1 1 
       14 22501 2 1 26 ARG HB2  H  92.735 39.059  23.285 1.00 . B B . 192 ARG HB2  1 1 
       14 22502 2 1 26 ARG HB3  H  93.648 40.567  23.246 1.00 . B B . 192 ARG HB3  1 1 
       14 22503 2 1 26 ARG HD2  H  92.967 42.164  25.249 1.00 . B B . 192 ARG HD2  1 1 
       14 22504 2 1 26 ARG HD3  H  91.919 41.240  26.322 1.00 . B B . 192 ARG HD3  1 1 
       14 22505 2 1 26 ARG HE   H  93.622 39.320  25.363 1.00 . B B . 192 ARG HE   1 1 
       14 22506 2 1 26 ARG HG2  H  91.188 41.567  23.843 1.00 . B B . 192 ARG HG2  1 1 
       14 22507 2 1 26 ARG HG3  H  91.029 39.967  24.566 1.00 . B B . 192 ARG HG3  1 1 
       14 22508 2 1 26 ARG HH11 H  94.071 42.466  26.733 1.00 . B B . 192 ARG HH11 1 1 
       14 22509 2 1 26 ARG HH12 H  95.613 42.095  27.430 1.00 . B B . 192 ARG HH12 1 1 
       14 22510 2 1 26 ARG HH21 H  95.647 38.825  26.275 1.00 . B B . 192 ARG HH21 1 1 
       14 22511 2 1 26 ARG HH22 H  96.504 40.035  27.171 1.00 . B B . 192 ARG HH22 1 1 
       14 22512 2 1 26 ARG N    N  90.640 40.183  21.710 1.00 . B B . 192 ARG N    1 1 
       14 22513 2 1 26 ARG NE   N  93.673 40.233  25.716 1.00 . B B . 192 ARG NE   1 1 
       14 22514 2 1 26 ARG NH1  N  94.813 41.816  26.899 1.00 . B B . 192 ARG NH1  1 1 
       14 22515 2 1 26 ARG NH2  N  95.705 39.755  26.640 1.00 . B B . 192 ARG NH2  1 1 
       14 22516 2 1 26 ARG O    O  93.511 38.638  21.052 1.00 . B B . 192 ARG O    1 1 
       14 22517 2 1 27 LYS C    C  93.591 40.158  17.160 1.00 . B B . 193 LYS C    1 1 
       14 22518 2 1 27 LYS CA   C  93.335 39.226  18.339 1.00 . B B . 193 LYS CA   1 1 
       14 22519 2 1 27 LYS CB   C  92.442 38.068  17.892 1.00 . B B . 193 LYS CB   1 1 
       14 22520 2 1 27 LYS CD   C  90.100 37.478  17.252 1.00 . B B . 193 LYS CD   1 1 
       14 22521 2 1 27 LYS CE   C  88.755 38.029  16.769 1.00 . B B . 193 LYS CE   1 1 
       14 22522 2 1 27 LYS CG   C  91.106 38.621  17.393 1.00 . B B . 193 LYS CG   1 1 
       14 22523 2 1 27 LYS H    H  92.121 40.745  19.249 1.00 . B B . 193 LYS H    1 1 
       14 22524 2 1 27 LYS HA   H  94.278 38.830  18.685 1.00 . B B . 193 LYS HA   1 1 
       14 22525 2 1 27 LYS HB2  H  92.930 37.525  17.096 1.00 . B B . 193 LYS HB2  1 1 
       14 22526 2 1 27 LYS HB3  H  92.267 37.406  18.726 1.00 . B B . 193 LYS HB3  1 1 
       14 22527 2 1 27 LYS HD2  H  90.473 36.759  16.536 1.00 . B B . 193 LYS HD2  1 1 
       14 22528 2 1 27 LYS HD3  H  89.967 36.995  18.209 1.00 . B B . 193 LYS HD3  1 1 
       14 22529 2 1 27 LYS HE2  H  88.539 38.959  17.276 1.00 . B B . 193 LYS HE2  1 1 
       14 22530 2 1 27 LYS HE3  H  88.799 38.201  15.705 1.00 . B B . 193 LYS HE3  1 1 
       14 22531 2 1 27 LYS HG2  H  90.730 39.348  18.099 1.00 . B B . 193 LYS HG2  1 1 
       14 22532 2 1 27 LYS HG3  H  91.248 39.093  16.432 1.00 . B B . 193 LYS HG3  1 1 
       14 22533 2 1 27 LYS HZ1  H  87.273 37.245  18.003 1.00 . B B . 193 LYS HZ1  1 1 
       14 22534 2 1 27 LYS HZ2  H  88.082 36.082  17.066 1.00 . B B . 193 LYS HZ2  1 1 
       14 22535 2 1 27 LYS HZ3  H  86.937 37.110  16.346 1.00 . B B . 193 LYS HZ3  1 1 
       14 22536 2 1 27 LYS N    N  92.680 39.966  19.454 1.00 . B B . 193 LYS N    1 1 
       14 22537 2 1 27 LYS NZ   N  87.681 37.042  17.068 1.00 . B B . 193 LYS NZ   1 1 
       14 22538 2 1 27 LYS O    O  93.037 41.238  17.090 1.00 . B B . 193 LYS O    1 1 
       14 22539 2 1 28 SER C    C  95.129 39.655  13.850 1.00 . B B . 194 SER C    1 1 
       14 22540 2 1 28 SER CA   C  94.766 40.546  15.036 1.00 . B B . 194 SER CA   1 1 
       14 22541 2 1 28 SER CB   C  95.934 41.485  15.353 1.00 . B B . 194 SER CB   1 1 
       14 22542 2 1 28 SER H    H  94.857 38.840  16.341 1.00 . B B . 194 SER H    1 1 
       14 22543 2 1 28 SER HA   H  93.902 41.140  14.772 1.00 . B B . 194 SER HA   1 1 
       14 22544 2 1 28 SER HB2  H  96.866 40.950  15.275 1.00 . B B . 194 SER HB2  1 1 
       14 22545 2 1 28 SER HB3  H  95.934 42.307  14.648 1.00 . B B . 194 SER HB3  1 1 
       14 22546 2 1 28 SER HG   H  96.022 41.276  17.285 1.00 . B B . 194 SER HG   1 1 
       14 22547 2 1 28 SER N    N  94.439 39.720  16.234 1.00 . B B . 194 SER N    1 1 
       14 22548 2 1 28 SER O    O  94.466 39.757  12.832 1.00 . B B . 194 SER O    1 1 
       14 22549 2 1 28 SER OXT  O  96.064 38.882  13.980 1.00 . B B . 194 SER OXT  1 1 
       14 22550 2 1 28 SER OG   O  95.788 41.981  16.677 1.00 . B B . 194 SER OG   1 1 
       14 22551 3 1  1 ARG C    C  74.932 27.200   0.242 1.00 . C C . 167 ARG C    1 1 
       14 22552 3 1  1 ARG CA   C  74.317 28.334  -0.572 1.00 . C C . 167 ARG CA   1 1 
       14 22553 3 1  1 ARG CB   C  74.849 29.682  -0.073 1.00 . C C . 167 ARG CB   1 1 
       14 22554 3 1  1 ARG CD   C  75.079 31.008  -2.208 1.00 . C C . 167 ARG CD   1 1 
       14 22555 3 1  1 ARG CG   C  74.269 30.829  -0.918 1.00 . C C . 167 ARG CG   1 1 
       14 22556 3 1  1 ARG CZ   C  77.380 31.621  -2.819 1.00 . C C . 167 ARG CZ   1 1 
       14 22557 3 1  1 ARG H1   H  72.389 28.367  -1.359 1.00 . C C . 167 ARG H1   1 1 
       14 22558 3 1  1 ARG H2   H  72.527 29.102   0.166 1.00 . C C . 167 ARG H2   1 1 
       14 22559 3 1  1 ARG H3   H  72.550 27.409   0.031 1.00 . C C . 167 ARG H3   1 1 
       14 22560 3 1  1 ARG HA   H  74.575 28.205  -1.611 1.00 . C C . 167 ARG HA   1 1 
       14 22561 3 1  1 ARG HB2  H  74.558 29.818   0.959 1.00 . C C . 167 ARG HB2  1 1 
       14 22562 3 1  1 ARG HB3  H  75.926 29.689  -0.142 1.00 . C C . 167 ARG HB3  1 1 
       14 22563 3 1  1 ARG HD2  H  74.960 30.138  -2.834 1.00 . C C . 167 ARG HD2  1 1 
       14 22564 3 1  1 ARG HD3  H  74.715 31.877  -2.737 1.00 . C C . 167 ARG HD3  1 1 
       14 22565 3 1  1 ARG HE   H  76.851 31.001  -0.991 1.00 . C C . 167 ARG HE   1 1 
       14 22566 3 1  1 ARG HG2  H  73.241 30.610  -1.169 1.00 . C C . 167 ARG HG2  1 1 
       14 22567 3 1  1 ARG HG3  H  74.306 31.746  -0.347 1.00 . C C . 167 ARG HG3  1 1 
       14 22568 3 1  1 ARG HH11 H  75.994 31.759  -4.259 1.00 . C C . 167 ARG HH11 1 1 
       14 22569 3 1  1 ARG HH12 H  77.603 32.202  -4.723 1.00 . C C . 167 ARG HH12 1 1 
       14 22570 3 1  1 ARG HH21 H  78.962 31.580  -1.595 1.00 . C C . 167 ARG HH21 1 1 
       14 22571 3 1  1 ARG HH22 H  79.283 32.100  -3.215 1.00 . C C . 167 ARG HH22 1 1 
       14 22572 3 1  1 ARG N    N  72.834 28.300  -0.422 1.00 . C C . 167 ARG N    1 1 
       14 22573 3 1  1 ARG NE   N  76.525 31.196  -1.895 1.00 . C C . 167 ARG NE   1 1 
       14 22574 3 1  1 ARG NH1  N  76.960 31.880  -4.027 1.00 . C C . 167 ARG NH1  1 1 
       14 22575 3 1  1 ARG NH2  N  78.640 31.779  -2.520 1.00 . C C . 167 ARG NH2  1 1 
       14 22576 3 1  1 ARG O    O  74.299 26.653   1.124 1.00 . C C . 167 ARG O    1 1 
       14 22577 3 1  2 ASN C    C  76.214 24.429   0.414 1.00 . C C . 168 ASN C    1 1 
       14 22578 3 1  2 ASN CA   C  76.894 25.775   0.648 1.00 . C C . 168 ASN CA   1 1 
       14 22579 3 1  2 ASN CB   C  76.927 26.076   2.149 1.00 . C C . 168 ASN CB   1 1 
       14 22580 3 1  2 ASN CG   C  77.257 27.546   2.381 1.00 . C C . 168 ASN CG   1 1 
       14 22581 3 1  2 ASN H    H  76.637 27.345  -0.795 1.00 . C C . 168 ASN H    1 1 
       14 22582 3 1  2 ASN HA   H  77.906 25.722   0.280 1.00 . C C . 168 ASN HA   1 1 
       14 22583 3 1  2 ASN HB2  H  75.963 25.853   2.581 1.00 . C C . 168 ASN HB2  1 1 
       14 22584 3 1  2 ASN HB3  H  77.681 25.462   2.619 1.00 . C C . 168 ASN HB3  1 1 
       14 22585 3 1  2 ASN HD21 H  78.811 27.547   1.145 1.00 . C C . 168 ASN HD21 1 1 
       14 22586 3 1  2 ASN HD22 H  78.486 29.030   1.903 1.00 . C C . 168 ASN HD22 1 1 
       14 22587 3 1  2 ASN N    N  76.178 26.865  -0.074 1.00 . C C . 168 ASN N    1 1 
       14 22588 3 1  2 ASN ND2  N  78.269 28.086   1.758 1.00 . C C . 168 ASN ND2  1 1 
       14 22589 3 1  2 ASN O    O  75.166 24.158   0.966 1.00 . C C . 168 ASN O    1 1 
       14 22590 3 1  2 ASN OD1  O  76.584 28.212   3.142 1.00 . C C . 168 ASN OD1  1 1 
       14 22591 3 1  3 ARG C    C  75.977 21.511   0.598 1.00 . C C . 169 ARG C    1 1 
       14 22592 3 1  3 ARG CA   C  76.265 22.243  -0.703 1.00 . C C . 169 ARG CA   1 1 
       14 22593 3 1  3 ARG CB   C  77.248 21.434  -1.595 1.00 . C C . 169 ARG CB   1 1 
       14 22594 3 1  3 ARG CD   C  76.378 22.027  -3.891 1.00 . C C . 169 ARG CD   1 1 
       14 22595 3 1  3 ARG CG   C  76.542 20.900  -2.856 1.00 . C C . 169 ARG CG   1 1 
       14 22596 3 1  3 ARG CZ   C  77.172 24.216  -3.050 1.00 . C C . 169 ARG CZ   1 1 
       14 22597 3 1  3 ARG H    H  77.682 23.855  -0.825 1.00 . C C . 169 ARG H    1 1 
       14 22598 3 1  3 ARG HA   H  75.340 22.366  -1.212 1.00 . C C . 169 ARG HA   1 1 
       14 22599 3 1  3 ARG HB2  H  78.061 22.074  -1.896 1.00 . C C . 169 ARG HB2  1 1 
       14 22600 3 1  3 ARG HB3  H  77.652 20.598  -1.041 1.00 . C C . 169 ARG HB3  1 1 
       14 22601 3 1  3 ARG HD2  H  77.256 22.073  -4.515 1.00 . C C . 169 ARG HD2  1 1 
       14 22602 3 1  3 ARG HD3  H  75.518 21.814  -4.512 1.00 . C C . 169 ARG HD3  1 1 
       14 22603 3 1  3 ARG HE   H  75.282 23.577  -2.885 1.00 . C C . 169 ARG HE   1 1 
       14 22604 3 1  3 ARG HG2  H  77.137 20.104  -3.283 1.00 . C C . 169 ARG HG2  1 1 
       14 22605 3 1  3 ARG HG3  H  75.571 20.511  -2.587 1.00 . C C . 169 ARG HG3  1 1 
       14 22606 3 1  3 ARG HH11 H  78.566 23.057  -3.906 1.00 . C C . 169 ARG HH11 1 1 
       14 22607 3 1  3 ARG HH12 H  79.118 24.593  -3.332 1.00 . C C . 169 ARG HH12 1 1 
       14 22608 3 1  3 ARG HH21 H  76.024 25.579  -2.138 1.00 . C C . 169 ARG HH21 1 1 
       14 22609 3 1  3 ARG HH22 H  77.688 26.013  -2.337 1.00 . C C . 169 ARG HH22 1 1 
       14 22610 3 1  3 ARG N    N  76.835 23.588  -0.410 1.00 . C C . 169 ARG N    1 1 
       14 22611 3 1  3 ARG NE   N  76.175 23.345  -3.214 1.00 . C C . 169 ARG NE   1 1 
       14 22612 3 1  3 ARG NH1  N  78.379 23.932  -3.462 1.00 . C C . 169 ARG NH1  1 1 
       14 22613 3 1  3 ARG NH2  N  76.943 25.358  -2.462 1.00 . C C . 169 ARG NH2  1 1 
       14 22614 3 1  3 ARG O    O  76.677 21.688   1.576 1.00 . C C . 169 ARG O    1 1 
       14 22615 3 1  4 LEU C    C  75.842 19.080   2.129 1.00 . C C . 170 LEU C    1 1 
       14 22616 3 1  4 LEU CA   C  74.618 19.901   1.812 1.00 . C C . 170 LEU CA   1 1 
       14 22617 3 1  4 LEU CB   C  73.408 18.992   1.575 1.00 . C C . 170 LEU CB   1 1 
       14 22618 3 1  4 LEU CD1  C  72.104 20.714   0.281 1.00 . C C . 170 LEU CD1  1 1 
       14 22619 3 1  4 LEU CD2  C  70.909 18.902   1.534 1.00 . C C . 170 LEU CD2  1 1 
       14 22620 3 1  4 LEU CG   C  72.125 19.834   1.540 1.00 . C C . 170 LEU CG   1 1 
       14 22621 3 1  4 LEU H    H  74.418 20.546  -0.225 1.00 . C C . 170 LEU H    1 1 
       14 22622 3 1  4 LEU HA   H  74.416 20.583   2.627 1.00 . C C . 170 LEU HA   1 1 
       14 22623 3 1  4 LEU HB2  H  73.526 18.473   0.634 1.00 . C C . 170 LEU HB2  1 1 
       14 22624 3 1  4 LEU HB3  H  73.338 18.271   2.374 1.00 . C C . 170 LEU HB3  1 1 
       14 22625 3 1  4 LEU HD11 H  71.093 21.044   0.086 1.00 . C C . 170 LEU HD11 1 1 
       14 22626 3 1  4 LEU HD12 H  72.465 20.148  -0.565 1.00 . C C . 170 LEU HD12 1 1 
       14 22627 3 1  4 LEU HD13 H  72.737 21.575   0.434 1.00 . C C . 170 LEU HD13 1 1 
       14 22628 3 1  4 LEU HD21 H  70.773 18.485   2.521 1.00 . C C . 170 LEU HD21 1 1 
       14 22629 3 1  4 LEU HD22 H  71.070 18.104   0.825 1.00 . C C . 170 LEU HD22 1 1 
       14 22630 3 1  4 LEU HD23 H  70.028 19.460   1.254 1.00 . C C . 170 LEU HD23 1 1 
       14 22631 3 1  4 LEU HG   H  72.089 20.466   2.415 1.00 . C C . 170 LEU HG   1 1 
       14 22632 3 1  4 LEU N    N  74.948 20.668   0.590 1.00 . C C . 170 LEU N    1 1 
       14 22633 3 1  4 LEU O    O  76.269 18.985   3.262 1.00 . C C . 170 LEU O    1 1 
       14 22634 3 1  5 TRP C    C  78.740 18.735   1.793 1.00 . C C . 171 TRP C    1 1 
       14 22635 3 1  5 TRP CA   C  77.700 17.803   1.198 1.00 . C C . 171 TRP CA   1 1 
       14 22636 3 1  5 TRP CB   C  78.166 17.299  -0.169 1.00 . C C . 171 TRP CB   1 1 
       14 22637 3 1  5 TRP CD1  C  79.337 15.257   0.753 1.00 . C C . 171 TRP CD1  1 1 
       14 22638 3 1  5 TRP CD2  C  80.667 16.491  -0.576 1.00 . C C . 171 TRP CD2  1 1 
       14 22639 3 1  5 TRP CE2  C  81.441 15.392  -0.135 1.00 . C C . 171 TRP CE2  1 1 
       14 22640 3 1  5 TRP CE3  C  81.272 17.429  -1.432 1.00 . C C . 171 TRP CE3  1 1 
       14 22641 3 1  5 TRP CG   C  79.334 16.383   0.004 1.00 . C C . 171 TRP CG   1 1 
       14 22642 3 1  5 TRP CH2  C  83.355 16.170  -1.382 1.00 . C C . 171 TRP CH2  1 1 
       14 22643 3 1  5 TRP CZ2  C  82.769 15.229  -0.531 1.00 . C C . 171 TRP CZ2  1 1 
       14 22644 3 1  5 TRP CZ3  C  82.608 17.268  -1.832 1.00 . C C . 171 TRP CZ3  1 1 
       14 22645 3 1  5 TRP H    H  76.071 18.724   0.176 1.00 . C C . 171 TRP H    1 1 
       14 22646 3 1  5 TRP HA   H  77.551 16.967   1.864 1.00 . C C . 171 TRP HA   1 1 
       14 22647 3 1  5 TRP HB2  H  77.360 16.768  -0.652 1.00 . C C . 171 TRP HB2  1 1 
       14 22648 3 1  5 TRP HB3  H  78.458 18.142  -0.780 1.00 . C C . 171 TRP HB3  1 1 
       14 22649 3 1  5 TRP HD1  H  78.500 14.880   1.323 1.00 . C C . 171 TRP HD1  1 1 
       14 22650 3 1  5 TRP HE1  H  80.852 13.841   1.125 1.00 . C C . 171 TRP HE1  1 1 
       14 22651 3 1  5 TRP HE3  H  80.705 18.278  -1.783 1.00 . C C . 171 TRP HE3  1 1 
       14 22652 3 1  5 TRP HH2  H  84.383 16.052  -1.693 1.00 . C C . 171 TRP HH2  1 1 
       14 22653 3 1  5 TRP HZ2  H  83.340 14.381  -0.182 1.00 . C C . 171 TRP HZ2  1 1 
       14 22654 3 1  5 TRP HZ3  H  83.063 17.995  -2.488 1.00 . C C . 171 TRP HZ3  1 1 
       14 22655 3 1  5 TRP N    N  76.440 18.556   1.068 1.00 . C C . 171 TRP N    1 1 
       14 22656 3 1  5 TRP NE1  N  80.586 14.669   0.673 1.00 . C C . 171 TRP NE1  1 1 
       14 22657 3 1  5 TRP O    O  79.518 18.345   2.632 1.00 . C C . 171 TRP O    1 1 
       14 22658 3 1  6 LEU C    C  79.498 21.190   3.370 1.00 . C C . 172 LEU C    1 1 
       14 22659 3 1  6 LEU CA   C  79.679 21.013   1.859 1.00 . C C . 172 LEU CA   1 1 
       14 22660 3 1  6 LEU CB   C  79.488 22.365   1.114 1.00 . C C . 172 LEU CB   1 1 
       14 22661 3 1  6 LEU CD1  C  80.459 23.889  -0.631 1.00 . C C . 172 LEU CD1  1 1 
       14 22662 3 1  6 LEU CD2  C  81.835 23.238   1.343 1.00 . C C . 172 LEU CD2  1 1 
       14 22663 3 1  6 LEU CG   C  80.770 22.758   0.352 1.00 . C C . 172 LEU CG   1 1 
       14 22664 3 1  6 LEU H    H  78.041 20.262   0.663 1.00 . C C . 172 LEU H    1 1 
       14 22665 3 1  6 LEU HA   H  80.680 20.644   1.688 1.00 . C C . 172 LEU HA   1 1 
       14 22666 3 1  6 LEU HB2  H  78.679 22.264   0.408 1.00 . C C . 172 LEU HB2  1 1 
       14 22667 3 1  6 LEU HB3  H  79.242 23.149   1.818 1.00 . C C . 172 LEU HB3  1 1 
       14 22668 3 1  6 LEU HD11 H  81.381 24.253  -1.060 1.00 . C C . 172 LEU HD11 1 1 
       14 22669 3 1  6 LEU HD12 H  79.964 24.692  -0.108 1.00 . C C . 172 LEU HD12 1 1 
       14 22670 3 1  6 LEU HD13 H  79.819 23.520  -1.416 1.00 . C C . 172 LEU HD13 1 1 
       14 22671 3 1  6 LEU HD21 H  82.177 22.406   1.941 1.00 . C C . 172 LEU HD21 1 1 
       14 22672 3 1  6 LEU HD22 H  81.414 23.995   1.988 1.00 . C C . 172 LEU HD22 1 1 
       14 22673 3 1  6 LEU HD23 H  82.669 23.655   0.798 1.00 . C C . 172 LEU HD23 1 1 
       14 22674 3 1  6 LEU HG   H  81.141 21.903  -0.196 1.00 . C C . 172 LEU HG   1 1 
       14 22675 3 1  6 LEU N    N  78.719 19.993   1.342 1.00 . C C . 172 LEU N    1 1 
       14 22676 3 1  6 LEU O    O  80.452 21.374   4.098 1.00 . C C . 172 LEU O    1 1 
       14 22677 3 1  7 LEU C    C  78.587 20.309   6.134 1.00 . C C . 173 LEU C    1 1 
       14 22678 3 1  7 LEU CA   C  77.924 21.377   5.251 1.00 . C C . 173 LEU CA   1 1 
       14 22679 3 1  7 LEU CB   C  76.388 21.381   5.441 1.00 . C C . 173 LEU CB   1 1 
       14 22680 3 1  7 LEU CD1  C  75.874 23.843   5.542 1.00 . C C . 173 LEU CD1  1 1 
       14 22681 3 1  7 LEU CD2  C  74.573 22.242   6.951 1.00 . C C . 173 LEU CD2  1 1 
       14 22682 3 1  7 LEU CG   C  75.952 22.544   6.354 1.00 . C C . 173 LEU CG   1 1 
       14 22683 3 1  7 LEU H    H  77.519 21.052   3.168 1.00 . C C . 173 LEU H    1 1 
       14 22684 3 1  7 LEU HA   H  78.329 22.335   5.525 1.00 . C C . 173 LEU HA   1 1 
       14 22685 3 1  7 LEU HB2  H  75.915 21.489   4.475 1.00 . C C . 173 LEU HB2  1 1 
       14 22686 3 1  7 LEU HB3  H  76.071 20.443   5.881 1.00 . C C . 173 LEU HB3  1 1 
       14 22687 3 1  7 LEU HD11 H  76.748 23.930   4.914 1.00 . C C . 173 LEU HD11 1 1 
       14 22688 3 1  7 LEU HD12 H  75.830 24.686   6.216 1.00 . C C . 173 LEU HD12 1 1 
       14 22689 3 1  7 LEU HD13 H  74.988 23.830   4.925 1.00 . C C . 173 LEU HD13 1 1 
       14 22690 3 1  7 LEU HD21 H  74.247 23.080   7.548 1.00 . C C . 173 LEU HD21 1 1 
       14 22691 3 1  7 LEU HD22 H  74.635 21.360   7.572 1.00 . C C . 173 LEU HD22 1 1 
       14 22692 3 1  7 LEU HD23 H  73.865 22.070   6.153 1.00 . C C . 173 LEU HD23 1 1 
       14 22693 3 1  7 LEU HG   H  76.672 22.663   7.151 1.00 . C C . 173 LEU HG   1 1 
       14 22694 3 1  7 LEU N    N  78.249 21.173   3.810 1.00 . C C . 173 LEU N    1 1 
       14 22695 3 1  7 LEU O    O  79.082 20.604   7.204 1.00 . C C . 173 LEU O    1 1 
       14 22696 3 1  8 THR C    C  80.713 18.249   6.600 1.00 . C C . 174 THR C    1 1 
       14 22697 3 1  8 THR CA   C  79.226 17.936   6.375 1.00 . C C . 174 THR CA   1 1 
       14 22698 3 1  8 THR CB   C  79.005 16.601   5.629 1.00 . C C . 174 THR CB   1 1 
       14 22699 3 1  8 THR CG2  C  77.777 15.865   6.213 1.00 . C C . 174 THR CG2  1 1 
       14 22700 3 1  8 THR H    H  78.193 18.915   4.768 1.00 . C C . 174 THR H    1 1 
       14 22701 3 1  8 THR HA   H  78.761 17.875   7.353 1.00 . C C . 174 THR HA   1 1 
       14 22702 3 1  8 THR HB   H  79.874 15.975   5.740 1.00 . C C . 174 THR HB   1 1 
       14 22703 3 1  8 THR HG1  H  78.938 17.796   4.101 1.00 . C C . 174 THR HG1  1 1 
       14 22704 3 1  8 THR HG21 H  76.926 16.532   6.233 1.00 . C C . 174 THR HG21 1 1 
       14 22705 3 1  8 THR HG22 H  77.994 15.541   7.221 1.00 . C C . 174 THR HG22 1 1 
       14 22706 3 1  8 THR HG23 H  77.544 15.005   5.603 1.00 . C C . 174 THR HG23 1 1 
       14 22707 3 1  8 THR N    N  78.599 19.080   5.647 1.00 . C C . 174 THR N    1 1 
       14 22708 3 1  8 THR O    O  81.270 17.892   7.591 1.00 . C C . 174 THR O    1 1 
       14 22709 3 1  8 THR OG1  O  78.783 16.861   4.254 1.00 . C C . 174 THR OG1  1 1 
       14 22710 3 1  9 ILE C    C  83.236 20.180   6.786 1.00 . C C . 175 ILE C    1 1 
       14 22711 3 1  9 ILE CA   C  82.798 19.235   5.624 1.00 . C C . 175 ILE CA   1 1 
       14 22712 3 1  9 ILE CB   C  83.190 19.905   4.301 1.00 . C C . 175 ILE CB   1 1 
       14 22713 3 1  9 ILE CD1  C  83.325 17.629   3.202 1.00 . C C . 175 ILE CD1  1 1 
       14 22714 3 1  9 ILE CG1  C  82.740 19.046   3.111 1.00 . C C . 175 ILE CG1  1 1 
       14 22715 3 1  9 ILE CG2  C  84.710 20.098   4.251 1.00 . C C . 175 ILE CG2  1 1 
       14 22716 3 1  9 ILE H    H  80.810 19.067   4.814 1.00 . C C . 175 ILE H    1 1 
       14 22717 3 1  9 ILE HA   H  83.364 18.328   5.716 1.00 . C C . 175 ILE HA   1 1 
       14 22718 3 1  9 ILE HB   H  82.717 20.873   4.243 1.00 . C C . 175 ILE HB   1 1 
       14 22719 3 1  9 ILE HD11 H  84.348 17.672   3.542 1.00 . C C . 175 ILE HD11 1 1 
       14 22720 3 1  9 ILE HD12 H  83.293 17.166   2.228 1.00 . C C . 175 ILE HD12 1 1 
       14 22721 3 1  9 ILE HD13 H  82.741 17.041   3.893 1.00 . C C . 175 ILE HD13 1 1 
       14 22722 3 1  9 ILE HG12 H  81.667 18.986   3.110 1.00 . C C . 175 ILE HG12 1 1 
       14 22723 3 1  9 ILE HG13 H  83.071 19.508   2.193 1.00 . C C . 175 ILE HG13 1 1 
       14 22724 3 1  9 ILE HG21 H  85.197 19.156   4.451 1.00 . C C . 175 ILE HG21 1 1 
       14 22725 3 1  9 ILE HG22 H  85.008 20.823   4.994 1.00 . C C . 175 ILE HG22 1 1 
       14 22726 3 1  9 ILE HG23 H  84.996 20.449   3.271 1.00 . C C . 175 ILE HG23 1 1 
       14 22727 3 1  9 ILE N    N  81.330 18.864   5.613 1.00 . C C . 175 ILE N    1 1 
       14 22728 3 1  9 ILE O    O  84.364 20.082   7.229 1.00 . C C . 175 ILE O    1 1 
       14 22729 3 1 10 LEU C    C  83.294 21.660   9.537 1.00 . C C . 176 LEU C    1 1 
       14 22730 3 1 10 LEU CA   C  82.866 22.224   8.192 1.00 . C C . 176 LEU CA   1 1 
       14 22731 3 1 10 LEU CB   C  81.621 23.087   8.483 1.00 . C C . 176 LEU CB   1 1 
       14 22732 3 1 10 LEU CD1  C  82.979 25.222   8.546 1.00 . C C . 176 LEU CD1  1 1 
       14 22733 3 1 10 LEU CD2  C  80.716 25.112   9.633 1.00 . C C . 176 LEU CD2  1 1 
       14 22734 3 1 10 LEU CG   C  81.993 24.323   9.319 1.00 . C C . 176 LEU CG   1 1 
       14 22735 3 1 10 LEU H    H  81.542 21.285   6.740 1.00 . C C . 176 LEU H    1 1 
       14 22736 3 1 10 LEU HA   H  83.655 22.826   7.786 1.00 . C C . 176 LEU HA   1 1 
       14 22737 3 1 10 LEU HB2  H  81.175 23.399   7.553 1.00 . C C . 176 LEU HB2  1 1 
       14 22738 3 1 10 LEU HB3  H  80.882 22.476   9.047 1.00 . C C . 176 LEU HB3  1 1 
       14 22739 3 1 10 LEU HD11 H  83.990 24.900   8.745 1.00 . C C . 176 LEU HD11 1 1 
       14 22740 3 1 10 LEU HD12 H  82.868 26.250   8.865 1.00 . C C . 176 LEU HD12 1 1 
       14 22741 3 1 10 LEU HD13 H  82.782 25.156   7.486 1.00 . C C . 176 LEU HD13 1 1 
       14 22742 3 1 10 LEU HD21 H  79.941 24.433   9.954 1.00 . C C . 176 LEU HD21 1 1 
       14 22743 3 1 10 LEU HD22 H  80.389 25.638   8.747 1.00 . C C . 176 LEU HD22 1 1 
       14 22744 3 1 10 LEU HD23 H  80.917 25.825  10.419 1.00 . C C . 176 LEU HD23 1 1 
       14 22745 3 1 10 LEU HG   H  82.452 24.007  10.244 1.00 . C C . 176 LEU HG   1 1 
       14 22746 3 1 10 LEU N    N  82.420 21.173   7.180 1.00 . C C . 176 LEU N    1 1 
       14 22747 3 1 10 LEU O    O  84.251 22.097  10.140 1.00 . C C . 176 LEU O    1 1 
       14 22748 3 1 11 VAL C    C  84.167 19.289  11.323 1.00 . C C . 177 VAL C    1 1 
       14 22749 3 1 11 VAL CA   C  82.775 19.990  11.225 1.00 . C C . 177 VAL CA   1 1 
       14 22750 3 1 11 VAL CB   C  81.614 19.079  11.405 1.00 . C C . 177 VAL CB   1 1 
       14 22751 3 1 11 VAL CG1  C  81.230 18.541  10.035 1.00 . C C . 177 VAL CG1  1 1 
       14 22752 3 1 11 VAL CG2  C  81.978 17.988  12.416 1.00 . C C . 177 VAL CG2  1 1 
       14 22753 3 1 11 VAL H    H  81.821 20.429   9.390 1.00 . C C . 177 VAL H    1 1 
       14 22754 3 1 11 VAL HA   H  82.722 20.727  11.999 1.00 . C C . 177 VAL HA   1 1 
       14 22755 3 1 11 VAL HB   H  80.796 19.664  11.773 1.00 . C C . 177 VAL HB   1 1 
       14 22756 3 1 11 VAL HG11 H  80.544 19.224   9.552 1.00 . C C . 177 VAL HG11 1 1 
       14 22757 3 1 11 VAL HG12 H  80.784 17.608  10.133 1.00 . C C . 177 VAL HG12 1 1 
       14 22758 3 1 11 VAL HG13 H  82.095 18.446   9.429 1.00 . C C . 177 VAL HG13 1 1 
       14 22759 3 1 11 VAL HG21 H  82.663 17.305  11.968 1.00 . C C . 177 VAL HG21 1 1 
       14 22760 3 1 11 VAL HG22 H  81.102 17.471  12.726 1.00 . C C . 177 VAL HG22 1 1 
       14 22761 3 1 11 VAL HG23 H  82.447 18.441  13.277 1.00 . C C . 177 VAL HG23 1 1 
       14 22762 3 1 11 VAL N    N  82.569 20.709   9.954 1.00 . C C . 177 VAL N    1 1 
       14 22763 3 1 11 VAL O    O  84.761 19.231  12.382 1.00 . C C . 177 VAL O    1 1 
       14 22764 3 1 12 LEU C    C  86.966 18.958  10.576 1.00 . C C . 178 LEU C    1 1 
       14 22765 3 1 12 LEU CA   C  85.909 17.980  10.123 1.00 . C C . 178 LEU CA   1 1 
       14 22766 3 1 12 LEU CB   C  86.136 17.544   8.655 1.00 . C C . 178 LEU CB   1 1 
       14 22767 3 1 12 LEU CD1  C  88.667 17.835   8.428 1.00 . C C . 178 LEU CD1  1 1 
       14 22768 3 1 12 LEU CD2  C  87.718 15.808   9.591 1.00 . C C . 178 LEU CD2  1 1 
       14 22769 3 1 12 LEU CG   C  87.496 16.827   8.464 1.00 . C C . 178 LEU CG   1 1 
       14 22770 3 1 12 LEU H    H  84.121 18.755   9.411 1.00 . C C . 178 LEU H    1 1 
       14 22771 3 1 12 LEU HA   H  85.875 17.129  10.781 1.00 . C C . 178 LEU HA   1 1 
       14 22772 3 1 12 LEU HB2  H  85.336 16.877   8.351 1.00 . C C . 178 LEU HB2  1 1 
       14 22773 3 1 12 LEU HB3  H  86.099 18.417   8.022 1.00 . C C . 178 LEU HB3  1 1 
       14 22774 3 1 12 LEU HD11 H  89.423 17.472   7.747 1.00 . C C . 178 LEU HD11 1 1 
       14 22775 3 1 12 LEU HD12 H  89.101 17.938   9.410 1.00 . C C . 178 LEU HD12 1 1 
       14 22776 3 1 12 LEU HD13 H  88.322 18.800   8.088 1.00 . C C . 178 LEU HD13 1 1 
       14 22777 3 1 12 LEU HD21 H  88.034 16.323  10.489 1.00 . C C . 178 LEU HD21 1 1 
       14 22778 3 1 12 LEU HD22 H  88.481 15.104   9.294 1.00 . C C . 178 LEU HD22 1 1 
       14 22779 3 1 12 LEU HD23 H  86.798 15.276   9.782 1.00 . C C . 178 LEU HD23 1 1 
       14 22780 3 1 12 LEU HG   H  87.471 16.300   7.520 1.00 . C C . 178 LEU HG   1 1 
       14 22781 3 1 12 LEU N    N  84.639 18.723  10.210 1.00 . C C . 178 LEU N    1 1 
       14 22782 3 1 12 LEU O    O  87.893 18.591  11.245 1.00 . C C . 178 LEU O    1 1 
       14 22783 3 1 13 LEU C    C  87.782 21.480  12.153 1.00 . C C . 179 LEU C    1 1 
       14 22784 3 1 13 LEU CA   C  87.697 21.306  10.594 1.00 . C C . 179 LEU CA   1 1 
       14 22785 3 1 13 LEU CB   C  87.217 22.624   9.956 1.00 . C C . 179 LEU CB   1 1 
       14 22786 3 1 13 LEU CD1  C  88.256 24.554   8.689 1.00 . C C . 179 LEU CD1  1 1 
       14 22787 3 1 13 LEU CD2  C  88.196 24.627  11.176 1.00 . C C . 179 LEU CD2  1 1 
       14 22788 3 1 13 LEU CG   C  88.344 23.700   9.959 1.00 . C C . 179 LEU CG   1 1 
       14 22789 3 1 13 LEU H    H  85.985 20.425   9.645 1.00 . C C . 179 LEU H    1 1 
       14 22790 3 1 13 LEU HA   H  88.682 21.075  10.220 1.00 . C C . 179 LEU HA   1 1 
       14 22791 3 1 13 LEU HB2  H  86.908 22.422   8.939 1.00 . C C . 179 LEU HB2  1 1 
       14 22792 3 1 13 LEU HB3  H  86.367 22.993  10.511 1.00 . C C . 179 LEU HB3  1 1 
       14 22793 3 1 13 LEU HD11 H  87.264 24.974   8.605 1.00 . C C . 179 LEU HD11 1 1 
       14 22794 3 1 13 LEU HD12 H  88.460 23.940   7.825 1.00 . C C . 179 LEU HD12 1 1 
       14 22795 3 1 13 LEU HD13 H  88.981 25.353   8.742 1.00 . C C . 179 LEU HD13 1 1 
       14 22796 3 1 13 LEU HD21 H  88.090 24.039  12.072 1.00 . C C . 179 LEU HD21 1 1 
       14 22797 3 1 13 LEU HD22 H  87.324 25.250  11.049 1.00 . C C . 179 LEU HD22 1 1 
       14 22798 3 1 13 LEU HD23 H  89.074 25.252  11.257 1.00 . C C . 179 LEU HD23 1 1 
       14 22799 3 1 13 LEU HG   H  89.314 23.225   9.990 1.00 . C C . 179 LEU HG   1 1 
       14 22800 3 1 13 LEU N    N  86.784 20.201  10.194 1.00 . C C . 179 LEU N    1 1 
       14 22801 3 1 13 LEU O    O  88.818 21.870  12.647 1.00 . C C . 179 LEU O    1 1 
       14 22802 3 1 14 ILE C    C  87.706 20.904  15.309 1.00 . C C . 180 ILE C    1 1 
       14 22803 3 1 14 ILE CA   C  86.647 21.607  14.394 1.00 . C C . 180 ILE CA   1 1 
       14 22804 3 1 14 ILE CB   C  85.188 21.439  14.941 1.00 . C C . 180 ILE CB   1 1 
       14 22805 3 1 14 ILE CD1  C  84.624 23.405  13.465 1.00 . C C . 180 ILE CD1  1 1 
       14 22806 3 1 14 ILE CG1  C  84.206 21.994  13.916 1.00 . C C . 180 ILE CG1  1 1 
       14 22807 3 1 14 ILE CG2  C  85.025 22.232  16.229 1.00 . C C . 180 ILE CG2  1 1 
       14 22808 3 1 14 ILE H    H  85.837 21.063  12.495 1.00 . C C . 180 ILE H    1 1 
       14 22809 3 1 14 ILE HA   H  86.868 22.662  14.477 1.00 . C C . 180 ILE HA   1 1 
       14 22810 3 1 14 ILE HB   H  84.924 20.396  15.130 1.00 . C C . 180 ILE HB   1 1 
       14 22811 3 1 14 ILE HD11 H  85.468 23.330  12.796 1.00 . C C . 180 ILE HD11 1 1 
       14 22812 3 1 14 ILE HD12 H  84.896 23.998  14.321 1.00 . C C . 180 ILE HD12 1 1 
       14 22813 3 1 14 ILE HD13 H  83.817 23.876  12.943 1.00 . C C . 180 ILE HD13 1 1 
       14 22814 3 1 14 ILE HG12 H  84.224 21.351  13.075 1.00 . C C . 180 ILE HG12 1 1 
       14 22815 3 1 14 ILE HG13 H  83.197 22.011  14.347 1.00 . C C . 180 ILE HG13 1 1 
       14 22816 3 1 14 ILE HG21 H  83.999 22.202  16.516 1.00 . C C . 180 ILE HG21 1 1 
       14 22817 3 1 14 ILE HG22 H  85.316 23.258  16.065 1.00 . C C . 180 ILE HG22 1 1 
       14 22818 3 1 14 ILE HG23 H  85.633 21.798  17.007 1.00 . C C . 180 ILE HG23 1 1 
       14 22819 3 1 14 ILE N    N  86.669 21.323  12.909 1.00 . C C . 180 ILE N    1 1 
       14 22820 3 1 14 ILE O    O  87.866 21.355  16.422 1.00 . C C . 180 ILE O    1 1 
       14 22821 3 1 15 PRO C    C  90.596 20.267  16.159 1.00 . C C . 181 PRO C    1 1 
       14 22822 3 1 15 PRO CA   C  89.476 19.272  15.850 1.00 . C C . 181 PRO CA   1 1 
       14 22823 3 1 15 PRO CB   C  90.006 18.033  15.094 1.00 . C C . 181 PRO CB   1 1 
       14 22824 3 1 15 PRO CD   C  88.441 19.156  13.654 1.00 . C C . 181 PRO CD   1 1 
       14 22825 3 1 15 PRO CG   C  89.013 17.786  14.005 1.00 . C C . 181 PRO CG   1 1 
       14 22826 3 1 15 PRO HA   H  89.003 18.962  16.767 1.00 . C C . 181 PRO HA   1 1 
       14 22827 3 1 15 PRO HB2  H  90.985 18.236  14.672 1.00 . C C . 181 PRO HB2  1 1 
       14 22828 3 1 15 PRO HB3  H  90.056 17.177  15.753 1.00 . C C . 181 PRO HB3  1 1 
       14 22829 3 1 15 PRO HD2  H  89.094 19.624  12.942 1.00 . C C . 181 PRO HD2  1 1 
       14 22830 3 1 15 PRO HD3  H  87.435 19.080  13.282 1.00 . C C . 181 PRO HD3  1 1 
       14 22831 3 1 15 PRO HG2  H  89.505 17.350  13.141 1.00 . C C . 181 PRO HG2  1 1 
       14 22832 3 1 15 PRO HG3  H  88.233 17.139  14.344 1.00 . C C . 181 PRO HG3  1 1 
       14 22833 3 1 15 PRO N    N  88.454 19.870  14.926 1.00 . C C . 181 PRO N    1 1 
       14 22834 3 1 15 PRO O    O  91.408 20.045  17.035 1.00 . C C . 181 PRO O    1 1 
       14 22835 3 1 16 LEU C    C  91.561 22.984  17.033 1.00 . C C . 182 LEU C    1 1 
       14 22836 3 1 16 LEU CA   C  91.637 22.432  15.606 1.00 . C C . 182 LEU CA   1 1 
       14 22837 3 1 16 LEU CB   C  91.430 23.573  14.579 1.00 . C C . 182 LEU CB   1 1 
       14 22838 3 1 16 LEU CD1  C  91.556 22.214  12.442 1.00 . C C . 182 LEU CD1  1 1 
       14 22839 3 1 16 LEU CD2  C  92.301 24.611  12.468 1.00 . C C . 182 LEU CD2  1 1 
       14 22840 3 1 16 LEU CG   C  92.232 23.312  13.284 1.00 . C C . 182 LEU CG   1 1 
       14 22841 3 1 16 LEU H    H  89.924 21.482  14.723 1.00 . C C . 182 LEU H    1 1 
       14 22842 3 1 16 LEU HA   H  92.611 21.993  15.467 1.00 . C C . 182 LEU HA   1 1 
       14 22843 3 1 16 LEU HB2  H  90.381 23.644  14.336 1.00 . C C . 182 LEU HB2  1 1 
       14 22844 3 1 16 LEU HB3  H  91.756 24.512  15.009 1.00 . C C . 182 LEU HB3  1 1 
       14 22845 3 1 16 LEU HD11 H  91.094 21.486  13.092 1.00 . C C . 182 LEU HD11 1 1 
       14 22846 3 1 16 LEU HD12 H  92.298 21.724  11.831 1.00 . C C . 182 LEU HD12 1 1 
       14 22847 3 1 16 LEU HD13 H  90.802 22.653  11.803 1.00 . C C . 182 LEU HD13 1 1 
       14 22848 3 1 16 LEU HD21 H  92.875 24.441  11.569 1.00 . C C . 182 LEU HD21 1 1 
       14 22849 3 1 16 LEU HD22 H  92.774 25.382  13.057 1.00 . C C . 182 LEU HD22 1 1 
       14 22850 3 1 16 LEU HD23 H  91.302 24.923  12.203 1.00 . C C . 182 LEU HD23 1 1 
       14 22851 3 1 16 LEU HG   H  93.235 23.001  13.534 1.00 . C C . 182 LEU HG   1 1 
       14 22852 3 1 16 LEU N    N  90.607 21.368  15.416 1.00 . C C . 182 LEU N    1 1 
       14 22853 3 1 16 LEU O    O  92.573 23.257  17.646 1.00 . C C . 182 LEU O    1 1 
       14 22854 3 1 17 VAL C    C  90.842 22.780  19.941 1.00 . C C . 183 VAL C    1 1 
       14 22855 3 1 17 VAL CA   C  90.157 23.689  18.922 1.00 . C C . 183 VAL CA   1 1 
       14 22856 3 1 17 VAL CB   C  88.659 23.790  19.254 1.00 . C C . 183 VAL CB   1 1 
       14 22857 3 1 17 VAL CG1  C  88.079 22.385  19.436 1.00 . C C . 183 VAL CG1  1 1 
       14 22858 3 1 17 VAL CG2  C  88.474 24.589  20.551 1.00 . C C . 183 VAL CG2  1 1 
       14 22859 3 1 17 VAL H    H  89.560 22.917  17.002 1.00 . C C . 183 VAL H    1 1 
       14 22860 3 1 17 VAL HA   H  90.597 24.671  18.977 1.00 . C C . 183 VAL HA   1 1 
       14 22861 3 1 17 VAL HB   H  88.138 24.292  18.446 1.00 . C C . 183 VAL HB   1 1 
       14 22862 3 1 17 VAL HG11 H  88.401 21.984  20.385 1.00 . C C . 183 VAL HG11 1 1 
       14 22863 3 1 17 VAL HG12 H  88.432 21.745  18.643 1.00 . C C . 183 VAL HG12 1 1 
       14 22864 3 1 17 VAL HG13 H  87.001 22.430  19.409 1.00 . C C . 183 VAL HG13 1 1 
       14 22865 3 1 17 VAL HG21 H  88.623 25.640  20.351 1.00 . C C . 183 VAL HG21 1 1 
       14 22866 3 1 17 VAL HG22 H  89.192 24.258  21.287 1.00 . C C . 183 VAL HG22 1 1 
       14 22867 3 1 17 VAL HG23 H  87.477 24.434  20.930 1.00 . C C . 183 VAL HG23 1 1 
       14 22868 3 1 17 VAL N    N  90.343 23.148  17.542 1.00 . C C . 183 VAL N    1 1 
       14 22869 3 1 17 VAL O    O  91.448 23.249  20.884 1.00 . C C . 183 VAL O    1 1 
       14 22870 3 1 18 PHE C    C  92.871 20.706  20.703 1.00 . C C . 184 PHE C    1 1 
       14 22871 3 1 18 PHE CA   C  91.364 20.488  20.652 1.00 . C C . 184 PHE CA   1 1 
       14 22872 3 1 18 PHE CB   C  91.069 19.065  20.172 1.00 . C C . 184 PHE CB   1 1 
       14 22873 3 1 18 PHE CD1  C  92.910 17.700  21.223 1.00 . C C . 184 PHE CD1  1 1 
       14 22874 3 1 18 PHE CD2  C  90.664 17.517  22.121 1.00 . C C . 184 PHE CD2  1 1 
       14 22875 3 1 18 PHE CE1  C  93.364 16.776  22.172 1.00 . C C . 184 PHE CE1  1 1 
       14 22876 3 1 18 PHE CE2  C  91.119 16.592  23.069 1.00 . C C . 184 PHE CE2  1 1 
       14 22877 3 1 18 PHE CG   C  91.560 18.071  21.198 1.00 . C C . 184 PHE CG   1 1 
       14 22878 3 1 18 PHE CZ   C  92.469 16.222  23.095 1.00 . C C . 184 PHE CZ   1 1 
       14 22879 3 1 18 PHE H    H  90.234 21.152  18.950 1.00 . C C . 184 PHE H    1 1 
       14 22880 3 1 18 PHE HA   H  90.956 20.620  21.641 1.00 . C C . 184 PHE HA   1 1 
       14 22881 3 1 18 PHE HB2  H  90.004 18.945  20.035 1.00 . C C . 184 PHE HB2  1 1 
       14 22882 3 1 18 PHE HB3  H  91.574 18.890  19.235 1.00 . C C . 184 PHE HB3  1 1 
       14 22883 3 1 18 PHE HD1  H  93.601 18.129  20.512 1.00 . C C . 184 PHE HD1  1 1 
       14 22884 3 1 18 PHE HD2  H  89.623 17.802  22.102 1.00 . C C . 184 PHE HD2  1 1 
       14 22885 3 1 18 PHE HE1  H  94.405 16.490  22.191 1.00 . C C . 184 PHE HE1  1 1 
       14 22886 3 1 18 PHE HE2  H  90.429 16.165  23.781 1.00 . C C . 184 PHE HE2  1 1 
       14 22887 3 1 18 PHE HZ   H  92.819 15.508  23.825 1.00 . C C . 184 PHE HZ   1 1 
       14 22888 3 1 18 PHE N    N  90.735 21.473  19.728 1.00 . C C . 184 PHE N    1 1 
       14 22889 3 1 18 PHE O    O  93.478 20.629  21.752 1.00 . C C . 184 PHE O    1 1 
       14 22890 3 1 19 ILE C    C  95.297 22.429  20.357 1.00 . C C . 185 ILE C    1 1 
       14 22891 3 1 19 ILE CA   C  94.927 21.241  19.476 1.00 . C C . 185 ILE CA   1 1 
       14 22892 3 1 19 ILE CB   C  95.338 21.521  18.029 1.00 . C C . 185 ILE CB   1 1 
       14 22893 3 1 19 ILE CD1  C  95.130 20.721  15.664 1.00 . C C . 185 ILE CD1  1 1 
       14 22894 3 1 19 ILE CG1  C  94.808 20.403  17.127 1.00 . C C . 185 ILE CG1  1 1 
       14 22895 3 1 19 ILE CG2  C  96.864 21.571  17.930 1.00 . C C . 185 ILE CG2  1 1 
       14 22896 3 1 19 ILE H    H  92.919 21.049  18.736 1.00 . C C . 185 ILE H    1 1 
       14 22897 3 1 19 ILE HA   H  95.451 20.366  19.829 1.00 . C C . 185 ILE HA   1 1 
       14 22898 3 1 19 ILE HB   H  94.925 22.468  17.715 1.00 . C C . 185 ILE HB   1 1 
       14 22899 3 1 19 ILE HD11 H  96.166 20.486  15.465 1.00 . C C . 185 ILE HD11 1 1 
       14 22900 3 1 19 ILE HD12 H  94.956 21.770  15.473 1.00 . C C . 185 ILE HD12 1 1 
       14 22901 3 1 19 ILE HD13 H  94.498 20.129  15.019 1.00 . C C . 185 ILE HD13 1 1 
       14 22902 3 1 19 ILE HG12 H  95.274 19.468  17.403 1.00 . C C . 185 ILE HG12 1 1 
       14 22903 3 1 19 ILE HG13 H  93.738 20.321  17.247 1.00 . C C . 185 ILE HG13 1 1 
       14 22904 3 1 19 ILE HG21 H  97.150 21.848  16.926 1.00 . C C . 185 ILE HG21 1 1 
       14 22905 3 1 19 ILE HG22 H  97.272 20.600  18.165 1.00 . C C . 185 ILE HG22 1 1 
       14 22906 3 1 19 ILE HG23 H  97.247 22.301  18.627 1.00 . C C . 185 ILE HG23 1 1 
       14 22907 3 1 19 ILE N    N  93.460 20.991  19.550 1.00 . C C . 185 ILE N    1 1 
       14 22908 3 1 19 ILE O    O  96.310 22.421  21.028 1.00 . C C . 185 ILE O    1 1 
       14 22909 3 1 20 TYR C    C  94.742 24.326  22.637 1.00 . C C . 186 TYR C    1 1 
       14 22910 3 1 20 TYR CA   C  94.679 24.679  21.148 1.00 . C C . 186 TYR CA   1 1 
       14 22911 3 1 20 TYR CB   C  93.542 25.696  20.874 1.00 . C C . 186 TYR CB   1 1 
       14 22912 3 1 20 TYR CD1  C  94.975 27.361  19.636 1.00 . C C . 186 TYR CD1  1 1 
       14 22913 3 1 20 TYR CD2  C  93.748 28.118  21.586 1.00 . C C . 186 TYR CD2  1 1 
       14 22914 3 1 20 TYR CE1  C  95.491 28.650  19.460 1.00 . C C . 186 TYR CE1  1 1 
       14 22915 3 1 20 TYR CE2  C  94.267 29.408  21.411 1.00 . C C . 186 TYR CE2  1 1 
       14 22916 3 1 20 TYR CG   C  94.104 27.094  20.698 1.00 . C C . 186 TYR CG   1 1 
       14 22917 3 1 20 TYR CZ   C  95.138 29.673  20.347 1.00 . C C . 186 TYR CZ   1 1 
       14 22918 3 1 20 TYR H    H  93.646 23.391  19.774 1.00 . C C . 186 TYR H    1 1 
       14 22919 3 1 20 TYR HA   H  95.626 25.106  20.855 1.00 . C C . 186 TYR HA   1 1 
       14 22920 3 1 20 TYR HB2  H  93.029 25.408  19.968 1.00 . C C . 186 TYR HB2  1 1 
       14 22921 3 1 20 TYR HB3  H  92.835 25.692  21.693 1.00 . C C . 186 TYR HB3  1 1 
       14 22922 3 1 20 TYR HD1  H  95.249 26.572  18.952 1.00 . C C . 186 TYR HD1  1 1 
       14 22923 3 1 20 TYR HD2  H  93.077 27.914  22.407 1.00 . C C . 186 TYR HD2  1 1 
       14 22924 3 1 20 TYR HE1  H  96.163 28.855  18.639 1.00 . C C . 186 TYR HE1  1 1 
       14 22925 3 1 20 TYR HE2  H  93.994 30.198  22.094 1.00 . C C . 186 TYR HE2  1 1 
       14 22926 3 1 20 TYR HH   H  95.196 31.345  19.425 1.00 . C C . 186 TYR HH   1 1 
       14 22927 3 1 20 TYR N    N  94.446 23.450  20.337 1.00 . C C . 186 TYR N    1 1 
       14 22928 3 1 20 TYR O    O  95.550 24.858  23.371 1.00 . C C . 186 TYR O    1 1 
       14 22929 3 1 20 TYR OH   O  95.648 30.944  20.172 1.00 . C C . 186 TYR OH   1 1 
       14 22930 3 1 21 ARG C    C  95.158 22.369  24.894 1.00 . C C . 187 ARG C    1 1 
       14 22931 3 1 21 ARG CA   C  93.822 22.974  24.479 1.00 . C C . 187 ARG CA   1 1 
       14 22932 3 1 21 ARG CB   C  92.708 21.936  24.667 1.00 . C C . 187 ARG CB   1 1 
       14 22933 3 1 21 ARG CD   C  90.823 23.152  25.822 1.00 . C C . 187 ARG CD   1 1 
       14 22934 3 1 21 ARG CG   C  91.326 22.597  24.484 1.00 . C C . 187 ARG CG   1 1 
       14 22935 3 1 21 ARG CZ   C  88.878 24.393  26.659 1.00 . C C . 187 ARG CZ   1 1 
       14 22936 3 1 21 ARG H    H  93.245 23.021  22.410 1.00 . C C . 187 ARG H    1 1 
       14 22937 3 1 21 ARG HA   H  93.616 23.828  25.103 1.00 . C C . 187 ARG HA   1 1 
       14 22938 3 1 21 ARG HB2  H  92.831 21.149  23.938 1.00 . C C . 187 ARG HB2  1 1 
       14 22939 3 1 21 ARG HB3  H  92.778 21.512  25.660 1.00 . C C . 187 ARG HB3  1 1 
       14 22940 3 1 21 ARG HD2  H  90.628 22.331  26.496 1.00 . C C . 187 ARG HD2  1 1 
       14 22941 3 1 21 ARG HD3  H  91.580 23.792  26.251 1.00 . C C . 187 ARG HD3  1 1 
       14 22942 3 1 21 ARG HE   H  89.251 24.109  24.713 1.00 . C C . 187 ARG HE   1 1 
       14 22943 3 1 21 ARG HG2  H  91.398 23.403  23.766 1.00 . C C . 187 ARG HG2  1 1 
       14 22944 3 1 21 ARG HG3  H  90.624 21.861  24.119 1.00 . C C . 187 ARG HG3  1 1 
       14 22945 3 1 21 ARG HH11 H  90.129 23.634  28.025 1.00 . C C . 187 ARG HH11 1 1 
       14 22946 3 1 21 ARG HH12 H  88.773 24.508  28.655 1.00 . C C . 187 ARG HH12 1 1 
       14 22947 3 1 21 ARG HH21 H  87.468 25.258  25.532 1.00 . C C . 187 ARG HH21 1 1 
       14 22948 3 1 21 ARG HH22 H  87.266 25.426  27.244 1.00 . C C . 187 ARG HH22 1 1 
       14 22949 3 1 21 ARG N    N  93.870 23.413  23.054 1.00 . C C . 187 ARG N    1 1 
       14 22950 3 1 21 ARG NE   N  89.570 23.931  25.623 1.00 . C C . 187 ARG NE   1 1 
       14 22951 3 1 21 ARG NH1  N  89.292 24.160  27.875 1.00 . C C . 187 ARG NH1  1 1 
       14 22952 3 1 21 ARG NH2  N  87.785 25.080  26.463 1.00 . C C . 187 ARG NH2  1 1 
       14 22953 3 1 21 ARG O    O  95.626 22.584  25.988 1.00 . C C . 187 ARG O    1 1 
       14 22954 3 1 22 LYS C    C  98.126 22.019  24.609 1.00 . C C . 188 LYS C    1 1 
       14 22955 3 1 22 LYS CA   C  97.067 20.957  24.297 1.00 . C C . 188 LYS CA   1 1 
       14 22956 3 1 22 LYS CB   C  97.514 20.110  23.087 1.00 . C C . 188 LYS CB   1 1 
       14 22957 3 1 22 LYS CD   C  97.459 17.722  23.900 1.00 . C C . 188 LYS CD   1 1 
       14 22958 3 1 22 LYS CE   C  98.298 16.497  24.327 1.00 . C C . 188 LYS CE   1 1 
       14 22959 3 1 22 LYS CG   C  98.371 18.912  23.557 1.00 . C C . 188 LYS CG   1 1 
       14 22960 3 1 22 LYS H    H  95.335 21.458  23.128 1.00 . C C . 188 LYS H    1 1 
       14 22961 3 1 22 LYS HA   H  96.947 20.314  25.159 1.00 . C C . 188 LYS HA   1 1 
       14 22962 3 1 22 LYS HB2  H  96.637 19.749  22.566 1.00 . C C . 188 LYS HB2  1 1 
       14 22963 3 1 22 LYS HB3  H  98.096 20.721  22.410 1.00 . C C . 188 LYS HB3  1 1 
       14 22964 3 1 22 LYS HD2  H  96.789 18.005  24.701 1.00 . C C . 188 LYS HD2  1 1 
       14 22965 3 1 22 LYS HD3  H  96.877 17.463  23.028 1.00 . C C . 188 LYS HD3  1 1 
       14 22966 3 1 22 LYS HE2  H  99.336 16.640  24.057 1.00 . C C . 188 LYS HE2  1 1 
       14 22967 3 1 22 LYS HE3  H  98.224 16.353  25.396 1.00 . C C . 188 LYS HE3  1 1 
       14 22968 3 1 22 LYS HG2  H  99.049 18.622  22.765 1.00 . C C . 188 LYS HG2  1 1 
       14 22969 3 1 22 LYS HG3  H  98.941 19.190  24.431 1.00 . C C . 188 LYS HG3  1 1 
       14 22970 3 1 22 LYS HZ1  H  97.389 15.558  22.705 1.00 . C C . 188 LYS HZ1  1 1 
       14 22971 3 1 22 LYS HZ2  H  97.020 14.857  24.208 1.00 . C C . 188 LYS HZ2  1 1 
       14 22972 3 1 22 LYS HZ3  H  98.543 14.600  23.498 1.00 . C C . 188 LYS HZ3  1 1 
       14 22973 3 1 22 LYS N    N  95.759 21.604  23.999 1.00 . C C . 188 LYS N    1 1 
       14 22974 3 1 22 LYS NZ   N  97.774 15.286  23.632 1.00 . C C . 188 LYS NZ   1 1 
       14 22975 3 1 22 LYS O    O  98.961 21.837  25.472 1.00 . C C . 188 LYS O    1 1 
       14 22976 3 1 23 TYR C    C  99.046 24.829  25.424 1.00 . C C . 189 TYR C    1 1 
       14 22977 3 1 23 TYR CA   C  99.074 24.219  24.017 1.00 . C C . 189 TYR CA   1 1 
       14 22978 3 1 23 TYR CB   C  98.784 25.313  22.973 1.00 . C C . 189 TYR CB   1 1 
       14 22979 3 1 23 TYR CD1  C 100.536 27.039  23.556 1.00 . C C . 189 TYR CD1  1 1 
       14 22980 3 1 23 TYR CD2  C 100.737 25.834  21.461 1.00 . C C . 189 TYR CD2  1 1 
       14 22981 3 1 23 TYR CE1  C 101.710 27.746  23.258 1.00 . C C . 189 TYR CE1  1 1 
       14 22982 3 1 23 TYR CE2  C 101.908 26.540  21.164 1.00 . C C . 189 TYR CE2  1 1 
       14 22983 3 1 23 TYR CG   C 100.051 26.082  22.656 1.00 . C C . 189 TYR CG   1 1 
       14 22984 3 1 23 TYR CZ   C 102.394 27.496  22.063 1.00 . C C . 189 TYR CZ   1 1 
       14 22985 3 1 23 TYR H    H  97.399 23.184  23.160 1.00 . C C . 189 TYR H    1 1 
       14 22986 3 1 23 TYR HA   H 100.061 23.818  23.836 1.00 . C C . 189 TYR HA   1 1 
       14 22987 3 1 23 TYR HB2  H  98.410 24.852  22.069 1.00 . C C . 189 TYR HB2  1 1 
       14 22988 3 1 23 TYR HB3  H  98.038 25.994  23.358 1.00 . C C . 189 TYR HB3  1 1 
       14 22989 3 1 23 TYR HD1  H 100.009 27.233  24.477 1.00 . C C . 189 TYR HD1  1 1 
       14 22990 3 1 23 TYR HD2  H 100.362 25.096  20.767 1.00 . C C . 189 TYR HD2  1 1 
       14 22991 3 1 23 TYR HE1  H 102.086 28.485  23.952 1.00 . C C . 189 TYR HE1  1 1 
       14 22992 3 1 23 TYR HE2  H 102.436 26.346  20.243 1.00 . C C . 189 TYR HE2  1 1 
       14 22993 3 1 23 TYR HH   H 103.298 29.042  21.401 1.00 . C C . 189 TYR HH   1 1 
       14 22994 3 1 23 TYR N    N  98.085 23.112  23.856 1.00 . C C . 189 TYR N    1 1 
       14 22995 3 1 23 TYR O    O 100.082 25.160  25.965 1.00 . C C . 189 TYR O    1 1 
       14 22996 3 1 23 TYR OH   O 103.550 28.192  21.771 1.00 . C C . 189 TYR OH   1 1 
       14 22997 3 1 24 ARG C    C  98.711 24.949  28.339 1.00 . C C . 190 ARG C    1 1 
       14 22998 3 1 24 ARG CA   C  97.741 25.606  27.360 1.00 . C C . 190 ARG CA   1 1 
       14 22999 3 1 24 ARG CB   C  96.294 25.499  27.887 1.00 . C C . 190 ARG CB   1 1 
       14 23000 3 1 24 ARG CD   C  95.828 23.890  29.813 1.00 . C C . 190 ARG CD   1 1 
       14 23001 3 1 24 ARG CG   C  95.940 24.036  28.286 1.00 . C C . 190 ARG CG   1 1 
       14 23002 3 1 24 ARG CZ   C  93.758 23.739  31.173 1.00 . C C . 190 ARG CZ   1 1 
       14 23003 3 1 24 ARG H    H  97.042 24.731  25.516 1.00 . C C . 190 ARG H    1 1 
       14 23004 3 1 24 ARG HA   H  97.997 26.653  27.284 1.00 . C C . 190 ARG HA   1 1 
       14 23005 3 1 24 ARG HB2  H  96.182 26.153  28.741 1.00 . C C . 190 ARG HB2  1 1 
       14 23006 3 1 24 ARG HB3  H  95.620 25.828  27.108 1.00 . C C . 190 ARG HB3  1 1 
       14 23007 3 1 24 ARG HD2  H  95.932 22.849  30.073 1.00 . C C . 190 ARG HD2  1 1 
       14 23008 3 1 24 ARG HD3  H  96.611 24.455  30.290 1.00 . C C . 190 ARG HD3  1 1 
       14 23009 3 1 24 ARG HE   H  94.158 25.239  29.907 1.00 . C C . 190 ARG HE   1 1 
       14 23010 3 1 24 ARG HG2  H  94.988 23.770  27.851 1.00 . C C . 190 ARG HG2  1 1 
       14 23011 3 1 24 ARG HG3  H  96.698 23.358  27.920 1.00 . C C . 190 ARG HG3  1 1 
       14 23012 3 1 24 ARG HH11 H  95.072 22.248  31.441 1.00 . C C . 190 ARG HH11 1 1 
       14 23013 3 1 24 ARG HH12 H  93.615 22.138  32.367 1.00 . C C . 190 ARG HH12 1 1 
       14 23014 3 1 24 ARG HH21 H  92.270 25.077  31.130 1.00 . C C . 190 ARG HH21 1 1 
       14 23015 3 1 24 ARG HH22 H  92.037 23.731  32.196 1.00 . C C . 190 ARG HH22 1 1 
       14 23016 3 1 24 ARG N    N  97.853 24.996  25.997 1.00 . C C . 190 ARG N    1 1 
       14 23017 3 1 24 ARG NE   N  94.499 24.398  30.277 1.00 . C C . 190 ARG NE   1 1 
       14 23018 3 1 24 ARG NH1  N  94.184 22.622  31.702 1.00 . C C . 190 ARG NH1  1 1 
       14 23019 3 1 24 ARG NH2  N  92.598 24.220  31.528 1.00 . C C . 190 ARG NH2  1 1 
       14 23020 3 1 24 ARG O    O  99.475 24.084  27.962 1.00 . C C . 190 ARG O    1 1 
       14 23021 3 1 25 LYS C    C 100.741 25.804  30.887 1.00 . C C . 191 LYS C    1 1 
       14 23022 3 1 25 LYS CA   C  99.543 24.878  30.692 1.00 . C C . 191 LYS CA   1 1 
       14 23023 3 1 25 LYS CB   C 100.035 23.451  30.394 1.00 . C C . 191 LYS CB   1 1 
       14 23024 3 1 25 LYS CD   C 101.032 21.380  31.372 1.00 . C C . 191 LYS CD   1 1 
       14 23025 3 1 25 LYS CE   C 101.385 20.653  32.671 1.00 . C C . 191 LYS CE   1 1 
       14 23026 3 1 25 LYS CG   C 100.460 22.762  31.695 1.00 . C C . 191 LYS CG   1 1 
       14 23027 3 1 25 LYS H    H  98.016 26.108  29.813 1.00 . C C . 191 LYS H    1 1 
       14 23028 3 1 25 LYS HA   H  98.971 24.866  31.610 1.00 . C C . 191 LYS HA   1 1 
       14 23029 3 1 25 LYS HB2  H  99.238 22.883  29.937 1.00 . C C . 191 LYS HB2  1 1 
       14 23030 3 1 25 LYS HB3  H 100.880 23.490  29.721 1.00 . C C . 191 LYS HB3  1 1 
       14 23031 3 1 25 LYS HD2  H 100.298 20.806  30.826 1.00 . C C . 191 LYS HD2  1 1 
       14 23032 3 1 25 LYS HD3  H 101.922 21.490  30.771 1.00 . C C . 191 LYS HD3  1 1 
       14 23033 3 1 25 LYS HE2  H 102.029 21.278  33.272 1.00 . C C . 191 LYS HE2  1 1 
       14 23034 3 1 25 LYS HE3  H 100.481 20.435  33.219 1.00 . C C . 191 LYS HE3  1 1 
       14 23035 3 1 25 LYS HG2  H 101.212 23.359  32.191 1.00 . C C . 191 LYS HG2  1 1 
       14 23036 3 1 25 LYS HG3  H  99.602 22.652  32.340 1.00 . C C . 191 LYS HG3  1 1 
       14 23037 3 1 25 LYS HZ1  H 101.402 18.678  32.010 1.00 . C C . 191 LYS HZ1  1 1 
       14 23038 3 1 25 LYS HZ2  H 102.563 19.019  33.202 1.00 . C C . 191 LYS HZ2  1 1 
       14 23039 3 1 25 LYS HZ3  H 102.797 19.554  31.607 1.00 . C C . 191 LYS HZ3  1 1 
       14 23040 3 1 25 LYS N    N  98.658 25.399  29.597 1.00 . C C . 191 LYS N    1 1 
       14 23041 3 1 25 LYS NZ   N 102.090 19.380  32.348 1.00 . C C . 191 LYS NZ   1 1 
       14 23042 3 1 25 LYS O    O 101.353 25.818  31.936 1.00 . C C . 191 LYS O    1 1 
       14 23043 3 1 26 ARG C    C 101.889 28.794  29.115 1.00 . C C . 192 ARG C    1 1 
       14 23044 3 1 26 ARG CA   C 102.203 27.535  29.918 1.00 . C C . 192 ARG CA   1 1 
       14 23045 3 1 26 ARG CB   C 103.471 26.865  29.369 1.00 . C C . 192 ARG CB   1 1 
       14 23046 3 1 26 ARG CD   C 104.897 28.399  30.776 1.00 . C C . 192 ARG CD   1 1 
       14 23047 3 1 26 ARG CG   C 104.645 27.859  29.361 1.00 . C C . 192 ARG CG   1 1 
       14 23048 3 1 26 ARG CZ   C 106.664 29.710  31.869 1.00 . C C . 192 ARG CZ   1 1 
       14 23049 3 1 26 ARG H    H 100.522 26.527  29.032 1.00 . C C . 192 ARG H    1 1 
       14 23050 3 1 26 ARG HA   H 102.368 27.813  30.949 1.00 . C C . 192 ARG HA   1 1 
       14 23051 3 1 26 ARG HB2  H 103.725 26.020  29.991 1.00 . C C . 192 ARG HB2  1 1 
       14 23052 3 1 26 ARG HB3  H 103.288 26.523  28.361 1.00 . C C . 192 ARG HB3  1 1 
       14 23053 3 1 26 ARG HD2  H 104.224 29.220  30.972 1.00 . C C . 192 ARG HD2  1 1 
       14 23054 3 1 26 ARG HD3  H 104.725 27.614  31.499 1.00 . C C . 192 ARG HD3  1 1 
       14 23055 3 1 26 ARG HE   H 106.972 28.575  30.250 1.00 . C C . 192 ARG HE   1 1 
       14 23056 3 1 26 ARG HG2  H 105.534 27.356  29.010 1.00 . C C . 192 ARG HG2  1 1 
       14 23057 3 1 26 ARG HG3  H 104.421 28.682  28.700 1.00 . C C . 192 ARG HG3  1 1 
       14 23058 3 1 26 ARG HH11 H 104.831 29.819  32.668 1.00 . C C . 192 ARG HH11 1 1 
       14 23059 3 1 26 ARG HH12 H 106.053 30.750  33.467 1.00 . C C . 192 ARG HH12 1 1 
       14 23060 3 1 26 ARG HH21 H 108.579 29.793  31.293 1.00 . C C . 192 ARG HH21 1 1 
       14 23061 3 1 26 ARG HH22 H 108.175 30.735  32.689 1.00 . C C . 192 ARG HH22 1 1 
       14 23062 3 1 26 ARG N    N 101.055 26.580  29.853 1.00 . C C . 192 ARG N    1 1 
       14 23063 3 1 26 ARG NE   N 106.303 28.880  30.897 1.00 . C C . 192 ARG NE   1 1 
       14 23064 3 1 26 ARG NH1  N 105.780 30.125  32.735 1.00 . C C . 192 ARG NH1  1 1 
       14 23065 3 1 26 ARG NH2  N 107.902 30.111  31.958 1.00 . C C . 192 ARG NH2  1 1 
       14 23066 3 1 26 ARG O    O 101.403 28.719  28.003 1.00 . C C . 192 ARG O    1 1 
       14 23067 3 1 27 LYS C    C 100.430 31.529  28.932 1.00 . C C . 193 LYS C    1 1 
       14 23068 3 1 27 LYS CA   C 101.929 31.253  29.029 1.00 . C C . 193 LYS CA   1 1 
       14 23069 3 1 27 LYS CB   C 102.549 31.244  27.622 1.00 . C C . 193 LYS CB   1 1 
       14 23070 3 1 27 LYS CD   C 103.492 32.656  25.785 1.00 . C C . 193 LYS CD   1 1 
       14 23071 3 1 27 LYS CE   C 104.064 34.041  25.479 1.00 . C C . 193 LYS CE   1 1 
       14 23072 3 1 27 LYS CG   C 102.809 32.680  27.155 1.00 . C C . 193 LYS CG   1 1 
       14 23073 3 1 27 LYS H    H 102.573 29.942  30.602 1.00 . C C . 193 LYS H    1 1 
       14 23074 3 1 27 LYS HA   H 102.390 32.037  29.613 1.00 . C C . 193 LYS HA   1 1 
       14 23075 3 1 27 LYS HB2  H 103.484 30.702  27.648 1.00 . C C . 193 LYS HB2  1 1 
       14 23076 3 1 27 LYS HB3  H 101.876 30.759  26.930 1.00 . C C . 193 LYS HB3  1 1 
       14 23077 3 1 27 LYS HD2  H 104.290 31.927  25.793 1.00 . C C . 193 LYS HD2  1 1 
       14 23078 3 1 27 LYS HD3  H 102.770 32.391  25.027 1.00 . C C . 193 LYS HD3  1 1 
       14 23079 3 1 27 LYS HE2  H 104.506 34.040  24.494 1.00 . C C . 193 LYS HE2  1 1 
       14 23080 3 1 27 LYS HE3  H 103.271 34.774  25.517 1.00 . C C . 193 LYS HE3  1 1 
       14 23081 3 1 27 LYS HG2  H 101.872 33.211  27.082 1.00 . C C . 193 LYS HG2  1 1 
       14 23082 3 1 27 LYS HG3  H 103.452 33.178  27.865 1.00 . C C . 193 LYS HG3  1 1 
       14 23083 3 1 27 LYS HZ1  H 104.651 34.535  27.415 1.00 . C C . 193 LYS HZ1  1 1 
       14 23084 3 1 27 LYS HZ2  H 105.600 35.250  26.199 1.00 . C C . 193 LYS HZ2  1 1 
       14 23085 3 1 27 LYS HZ3  H 105.784 33.601  26.567 1.00 . C C . 193 LYS HZ3  1 1 
       14 23086 3 1 27 LYS N    N 102.182 29.949  29.704 1.00 . C C . 193 LYS N    1 1 
       14 23087 3 1 27 LYS NZ   N 105.103 34.383  26.491 1.00 . C C . 193 LYS NZ   1 1 
       14 23088 3 1 27 LYS O    O  99.966 32.106  27.969 1.00 . C C . 193 LYS O    1 1 
       14 23089 3 1 28 SER C    C  97.694 31.363  31.401 1.00 . C C . 194 SER C    1 1 
       14 23090 3 1 28 SER CA   C  98.212 31.317  29.967 1.00 . C C . 194 SER CA   1 1 
       14 23091 3 1 28 SER CB   C  97.515 30.188  29.209 1.00 . C C . 194 SER CB   1 1 
       14 23092 3 1 28 SER H    H 100.116 30.647  30.702 1.00 . C C . 194 SER H    1 1 
       14 23093 3 1 28 SER HA   H  97.986 32.256  29.483 1.00 . C C . 194 SER HA   1 1 
       14 23094 3 1 28 SER HB2  H  97.645 29.261  29.741 1.00 . C C . 194 SER HB2  1 1 
       14 23095 3 1 28 SER HB3  H  96.459 30.408  29.126 1.00 . C C . 194 SER HB3  1 1 
       14 23096 3 1 28 SER HG   H  97.577 30.610  27.310 1.00 . C C . 194 SER HG   1 1 
       14 23097 3 1 28 SER N    N  99.687 31.106  29.950 1.00 . C C . 194 SER N    1 1 
       14 23098 3 1 28 SER O    O  97.758 30.342  32.067 1.00 . C C . 194 SER O    1 1 
       14 23099 3 1 28 SER OXT  O  97.240 32.418  31.813 1.00 . C C . 194 SER OXT  1 1 
       14 23100 3 1 28 SER OG   O  98.090 30.068  27.914 1.00 . C C . 194 SER OG   1 1 
       15 23101 1 1  1 ARG C    C  79.911  2.207  -2.400 1.00 . A A . 167 ARG C    1 1 
       15 23102 1 1  1 ARG CA   C  78.464  1.766  -2.201 1.00 . A A . 167 ARG CA   1 1 
       15 23103 1 1  1 ARG CB   C  78.412  0.322  -1.671 1.00 . A A . 167 ARG CB   1 1 
       15 23104 1 1  1 ARG CD   C  77.250 -1.121  -3.396 1.00 . A A . 167 ARG CD   1 1 
       15 23105 1 1  1 ARG CG   C  78.608 -0.688  -2.826 1.00 . A A . 167 ARG CG   1 1 
       15 23106 1 1  1 ARG CZ   C  77.222 -3.173  -4.797 1.00 . A A . 167 ARG CZ   1 1 
       15 23107 1 1  1 ARG H1   H  76.744  1.617  -3.363 1.00 . A A . 167 ARG H1   1 1 
       15 23108 1 1  1 ARG H2   H  78.169  1.173  -4.174 1.00 . A A . 167 ARG H2   1 1 
       15 23109 1 1  1 ARG H3   H  77.828  2.812  -3.884 1.00 . A A . 167 ARG H3   1 1 
       15 23110 1 1  1 ARG HA   H  77.985  2.424  -1.491 1.00 . A A . 167 ARG HA   1 1 
       15 23111 1 1  1 ARG HB2  H  79.197  0.186  -0.937 1.00 . A A . 167 ARG HB2  1 1 
       15 23112 1 1  1 ARG HB3  H  77.455  0.152  -1.198 1.00 . A A . 167 ARG HB3  1 1 
       15 23113 1 1  1 ARG HD2  H  76.749 -1.752  -2.682 1.00 . A A . 167 ARG HD2  1 1 
       15 23114 1 1  1 ARG HD3  H  76.642 -0.248  -3.576 1.00 . A A . 167 ARG HD3  1 1 
       15 23115 1 1  1 ARG HE   H  77.732 -1.360  -5.476 1.00 . A A . 167 ARG HE   1 1 
       15 23116 1 1  1 ARG HG2  H  79.198 -0.238  -3.611 1.00 . A A . 167 ARG HG2  1 1 
       15 23117 1 1  1 ARG HG3  H  79.125 -1.562  -2.452 1.00 . A A . 167 ARG HG3  1 1 
       15 23118 1 1  1 ARG HH11 H  76.755 -3.454  -2.868 1.00 . A A . 167 ARG HH11 1 1 
       15 23119 1 1  1 ARG HH12 H  76.697 -4.865  -3.864 1.00 . A A . 167 ARG HH12 1 1 
       15 23120 1 1  1 ARG HH21 H  77.671 -3.221  -6.748 1.00 . A A . 167 ARG HH21 1 1 
       15 23121 1 1  1 ARG HH22 H  77.217 -4.738  -6.045 1.00 . A A . 167 ARG HH22 1 1 
       15 23122 1 1  1 ARG N    N  77.747  1.849  -3.504 1.00 . A A . 167 ARG N    1 1 
       15 23123 1 1  1 ARG NE   N  77.442 -1.859  -4.685 1.00 . A A . 167 ARG NE   1 1 
       15 23124 1 1  1 ARG NH1  N  76.864 -3.885  -3.761 1.00 . A A . 167 ARG NH1  1 1 
       15 23125 1 1  1 ARG NH2  N  77.383 -3.756  -5.954 1.00 . A A . 167 ARG NH2  1 1 
       15 23126 1 1  1 ARG O    O  80.664  1.572  -3.111 1.00 . A A . 167 ARG O    1 1 
       15 23127 1 1  2 ASN C    C  82.356  3.900  -0.511 1.00 . A A . 168 ASN C    1 1 
       15 23128 1 1  2 ASN CA   C  81.670  3.863  -1.876 1.00 . A A . 168 ASN CA   1 1 
       15 23129 1 1  2 ASN CB   C  81.618  5.277  -2.462 1.00 . A A . 168 ASN CB   1 1 
       15 23130 1 1  2 ASN CG   C  80.751  5.288  -3.717 1.00 . A A . 168 ASN CG   1 1 
       15 23131 1 1  2 ASN H    H  79.628  3.790  -1.204 1.00 . A A . 168 ASN H    1 1 
       15 23132 1 1  2 ASN HA   H  82.251  3.235  -2.539 1.00 . A A . 168 ASN HA   1 1 
       15 23133 1 1  2 ASN HB2  H  81.197  5.952  -1.730 1.00 . A A . 168 ASN HB2  1 1 
       15 23134 1 1  2 ASN HB3  H  82.616  5.599  -2.714 1.00 . A A . 168 ASN HB3  1 1 
       15 23135 1 1  2 ASN HD21 H  81.953  4.079  -4.735 1.00 . A A . 168 ASN HD21 1 1 
       15 23136 1 1  2 ASN HD22 H  80.568  4.595  -5.568 1.00 . A A . 168 ASN HD22 1 1 
       15 23137 1 1  2 ASN N    N  80.282  3.317  -1.760 1.00 . A A . 168 ASN N    1 1 
       15 23138 1 1  2 ASN ND2  N  81.122  4.597  -4.761 1.00 . A A . 168 ASN ND2  1 1 
       15 23139 1 1  2 ASN O    O  82.285  2.952   0.245 1.00 . A A . 168 ASN O    1 1 
       15 23140 1 1  2 ASN OD1  O  79.723  5.935  -3.748 1.00 . A A . 168 ASN OD1  1 1 
       15 23141 1 1  3 ARG C    C  83.565  6.602   1.610 1.00 . A A . 169 ARG C    1 1 
       15 23142 1 1  3 ARG CA   C  83.745  5.178   1.081 1.00 . A A . 169 ARG CA   1 1 
       15 23143 1 1  3 ARG CB   C  85.237  4.868   0.876 1.00 . A A . 169 ARG CB   1 1 
       15 23144 1 1  3 ARG CD   C  87.417  4.574   2.149 1.00 . A A . 169 ARG CD   1 1 
       15 23145 1 1  3 ARG CG   C  86.060  5.314   2.099 1.00 . A A . 169 ARG CG   1 1 
       15 23146 1 1  3 ARG CZ   C  88.862  5.870   3.662 1.00 . A A . 169 ARG CZ   1 1 
       15 23147 1 1  3 ARG H    H  83.049  5.744  -0.871 1.00 . A A . 169 ARG H    1 1 
       15 23148 1 1  3 ARG HA   H  83.339  4.484   1.804 1.00 . A A . 169 ARG HA   1 1 
       15 23149 1 1  3 ARG HB2  H  85.359  3.805   0.729 1.00 . A A . 169 ARG HB2  1 1 
       15 23150 1 1  3 ARG HB3  H  85.591  5.391  -0.001 1.00 . A A . 169 ARG HB3  1 1 
       15 23151 1 1  3 ARG HD2  H  87.400  3.833   2.937 1.00 . A A . 169 ARG HD2  1 1 
       15 23152 1 1  3 ARG HD3  H  87.610  4.080   1.206 1.00 . A A . 169 ARG HD3  1 1 
       15 23153 1 1  3 ARG HE   H  88.997  5.946   1.666 1.00 . A A . 169 ARG HE   1 1 
       15 23154 1 1  3 ARG HG2  H  86.243  6.376   2.033 1.00 . A A . 169 ARG HG2  1 1 
       15 23155 1 1  3 ARG HG3  H  85.501  5.104   3.002 1.00 . A A . 169 ARG HG3  1 1 
       15 23156 1 1  3 ARG HH11 H  87.473  4.710   4.521 1.00 . A A . 169 ARG HH11 1 1 
       15 23157 1 1  3 ARG HH12 H  88.487  5.598   5.609 1.00 . A A . 169 ARG HH12 1 1 
       15 23158 1 1  3 ARG HH21 H  90.325  7.110   3.088 1.00 . A A . 169 ARG HH21 1 1 
       15 23159 1 1  3 ARG HH22 H  90.100  6.957   4.799 1.00 . A A . 169 ARG HH22 1 1 
       15 23160 1 1  3 ARG N    N  83.025  5.015  -0.217 1.00 . A A . 169 ARG N    1 1 
       15 23161 1 1  3 ARG NE   N  88.516  5.544   2.420 1.00 . A A . 169 ARG NE   1 1 
       15 23162 1 1  3 ARG NH1  N  88.223  5.353   4.677 1.00 . A A . 169 ARG NH1  1 1 
       15 23163 1 1  3 ARG NH2  N  89.838  6.711   3.865 1.00 . A A . 169 ARG NH2  1 1 
       15 23164 1 1  3 ARG O    O  84.078  6.950   2.652 1.00 . A A . 169 ARG O    1 1 
       15 23165 1 1  4 LEU C    C  81.861  8.893   2.623 1.00 . A A . 170 LEU C    1 1 
       15 23166 1 1  4 LEU CA   C  82.556  8.824   1.268 1.00 . A A . 170 LEU CA   1 1 
       15 23167 1 1  4 LEU CB   C  81.680  9.510   0.216 1.00 . A A . 170 LEU CB   1 1 
       15 23168 1 1  4 LEU CD1  C  81.490 10.151  -2.189 1.00 . A A . 170 LEU CD1  1 1 
       15 23169 1 1  4 LEU CD2  C  83.613 10.667  -0.937 1.00 . A A . 170 LEU CD2  1 1 
       15 23170 1 1  4 LEU CG   C  82.453  9.662  -1.101 1.00 . A A . 170 LEU CG   1 1 
       15 23171 1 1  4 LEU H    H  82.420  7.067   0.040 1.00 . A A . 170 LEU H    1 1 
       15 23172 1 1  4 LEU HA   H  83.498  9.345   1.335 1.00 . A A . 170 LEU HA   1 1 
       15 23173 1 1  4 LEU HB2  H  80.797  8.910   0.045 1.00 . A A . 170 LEU HB2  1 1 
       15 23174 1 1  4 LEU HB3  H  81.383 10.484   0.575 1.00 . A A . 170 LEU HB3  1 1 
       15 23175 1 1  4 LEU HD11 H  80.640  9.485  -2.242 1.00 . A A . 170 LEU HD11 1 1 
       15 23176 1 1  4 LEU HD12 H  81.998 10.162  -3.142 1.00 . A A . 170 LEU HD12 1 1 
       15 23177 1 1  4 LEU HD13 H  81.151 11.147  -1.949 1.00 . A A . 170 LEU HD13 1 1 
       15 23178 1 1  4 LEU HD21 H  83.825 11.140  -1.886 1.00 . A A . 170 LEU HD21 1 1 
       15 23179 1 1  4 LEU HD22 H  84.496 10.144  -0.601 1.00 . A A . 170 LEU HD22 1 1 
       15 23180 1 1  4 LEU HD23 H  83.348 11.424  -0.212 1.00 . A A . 170 LEU HD23 1 1 
       15 23181 1 1  4 LEU HG   H  82.851  8.697  -1.390 1.00 . A A . 170 LEU HG   1 1 
       15 23182 1 1  4 LEU N    N  82.814  7.408   0.869 1.00 . A A . 170 LEU N    1 1 
       15 23183 1 1  4 LEU O    O  82.156  9.754   3.428 1.00 . A A . 170 LEU O    1 1 
       15 23184 1 1  5 TRP C    C  81.113  7.776   5.317 1.00 . A A . 171 TRP C    1 1 
       15 23185 1 1  5 TRP CA   C  80.163  7.963   4.130 1.00 . A A . 171 TRP CA   1 1 
       15 23186 1 1  5 TRP CB   C  79.113  6.819   4.084 1.00 . A A . 171 TRP CB   1 1 
       15 23187 1 1  5 TRP CD1  C  76.998  7.521   5.288 1.00 . A A . 171 TRP CD1  1 1 
       15 23188 1 1  5 TRP CD2  C  76.871  7.842   3.065 1.00 . A A . 171 TRP CD2  1 1 
       15 23189 1 1  5 TRP CE2  C  75.636  8.269   3.609 1.00 . A A . 171 TRP CE2  1 1 
       15 23190 1 1  5 TRP CE3  C  77.051  7.939   1.673 1.00 . A A . 171 TRP CE3  1 1 
       15 23191 1 1  5 TRP CG   C  77.718  7.370   4.152 1.00 . A A . 171 TRP CG   1 1 
       15 23192 1 1  5 TRP CH2  C  74.813  8.866   1.421 1.00 . A A . 171 TRP CH2  1 1 
       15 23193 1 1  5 TRP CZ2  C  74.617  8.775   2.802 1.00 . A A . 171 TRP CZ2  1 1 
       15 23194 1 1  5 TRP CZ3  C  76.027  8.449   0.857 1.00 . A A . 171 TRP CZ3  1 1 
       15 23195 1 1  5 TRP H    H  80.721  7.320   2.158 1.00 . A A . 171 TRP H    1 1 
       15 23196 1 1  5 TRP HA   H  79.663  8.912   4.244 1.00 . A A . 171 TRP HA   1 1 
       15 23197 1 1  5 TRP HB2  H  79.228  6.275   3.159 1.00 . A A . 171 TRP HB2  1 1 
       15 23198 1 1  5 TRP HB3  H  79.265  6.138   4.913 1.00 . A A . 171 TRP HB3  1 1 
       15 23199 1 1  5 TRP HD1  H  77.333  7.265   6.282 1.00 . A A . 171 TRP HD1  1 1 
       15 23200 1 1  5 TRP HE1  H  75.052  8.259   5.609 1.00 . A A . 171 TRP HE1  1 1 
       15 23201 1 1  5 TRP HE3  H  77.982  7.621   1.228 1.00 . A A . 171 TRP HE3  1 1 
       15 23202 1 1  5 TRP HH2  H  74.029  9.256   0.789 1.00 . A A . 171 TRP HH2  1 1 
       15 23203 1 1  5 TRP HZ2  H  73.684  9.095   3.240 1.00 . A A . 171 TRP HZ2  1 1 
       15 23204 1 1  5 TRP HZ3  H  76.175  8.520  -0.210 1.00 . A A . 171 TRP HZ3  1 1 
       15 23205 1 1  5 TRP N    N  80.924  7.983   2.850 1.00 . A A . 171 TRP N    1 1 
       15 23206 1 1  5 TRP NE1  N  75.762  8.053   4.966 1.00 . A A . 171 TRP NE1  1 1 
       15 23207 1 1  5 TRP O    O  80.938  8.387   6.347 1.00 . A A . 171 TRP O    1 1 
       15 23208 1 1  6 LEU C    C  83.808  7.959   6.653 1.00 . A A . 172 LEU C    1 1 
       15 23209 1 1  6 LEU CA   C  83.090  6.662   6.253 1.00 . A A . 172 LEU CA   1 1 
       15 23210 1 1  6 LEU CB   C  84.114  5.608   5.782 1.00 . A A . 172 LEU CB   1 1 
       15 23211 1 1  6 LEU CD1  C  85.154  5.668   8.078 1.00 . A A . 172 LEU CD1  1 1 
       15 23212 1 1  6 LEU CD2  C  83.492  3.859   7.519 1.00 . A A . 172 LEU CD2  1 1 
       15 23213 1 1  6 LEU CG   C  84.623  4.756   6.966 1.00 . A A . 172 LEU CG   1 1 
       15 23214 1 1  6 LEU H    H  82.210  6.452   4.299 1.00 . A A . 172 LEU H    1 1 
       15 23215 1 1  6 LEU HA   H  82.555  6.284   7.108 1.00 . A A . 172 LEU HA   1 1 
       15 23216 1 1  6 LEU HB2  H  83.645  4.961   5.055 1.00 . A A . 172 LEU HB2  1 1 
       15 23217 1 1  6 LEU HB3  H  84.955  6.103   5.317 1.00 . A A . 172 LEU HB3  1 1 
       15 23218 1 1  6 LEU HD11 H  84.325  6.057   8.650 1.00 . A A . 172 LEU HD11 1 1 
       15 23219 1 1  6 LEU HD12 H  85.709  6.487   7.643 1.00 . A A . 172 LEU HD12 1 1 
       15 23220 1 1  6 LEU HD13 H  85.802  5.101   8.729 1.00 . A A . 172 LEU HD13 1 1 
       15 23221 1 1  6 LEU HD21 H  82.782  3.629   6.736 1.00 . A A . 172 LEU HD21 1 1 
       15 23222 1 1  6 LEU HD22 H  82.979  4.362   8.328 1.00 . A A . 172 LEU HD22 1 1 
       15 23223 1 1  6 LEU HD23 H  83.919  2.939   7.890 1.00 . A A . 172 LEU HD23 1 1 
       15 23224 1 1  6 LEU HG   H  85.432  4.128   6.617 1.00 . A A . 172 LEU HG   1 1 
       15 23225 1 1  6 LEU N    N  82.114  6.923   5.153 1.00 . A A . 172 LEU N    1 1 
       15 23226 1 1  6 LEU O    O  84.029  8.212   7.820 1.00 . A A . 172 LEU O    1 1 
       15 23227 1 1  7 LEU C    C  83.985 10.969   6.830 1.00 . A A . 173 LEU C    1 1 
       15 23228 1 1  7 LEU CA   C  84.851 10.066   5.942 1.00 . A A . 173 LEU CA   1 1 
       15 23229 1 1  7 LEU CB   C  85.201 10.790   4.625 1.00 . A A . 173 LEU CB   1 1 
       15 23230 1 1  7 LEU CD1  C  87.720 10.766   4.967 1.00 . A A . 173 LEU CD1  1 1 
       15 23231 1 1  7 LEU CD2  C  86.547  8.765   3.983 1.00 . A A . 173 LEU CD2  1 1 
       15 23232 1 1  7 LEU CG   C  86.553 10.296   4.071 1.00 . A A . 173 LEU CG   1 1 
       15 23233 1 1  7 LEU H    H  83.947  8.526   4.740 1.00 . A A . 173 LEU H    1 1 
       15 23234 1 1  7 LEU HA   H  85.754  9.832   6.478 1.00 . A A . 173 LEU HA   1 1 
       15 23235 1 1  7 LEU HB2  H  84.428 10.588   3.898 1.00 . A A . 173 LEU HB2  1 1 
       15 23236 1 1  7 LEU HB3  H  85.255 11.855   4.796 1.00 . A A . 173 LEU HB3  1 1 
       15 23237 1 1  7 LEU HD11 H  88.602 10.898   4.358 1.00 . A A . 173 LEU HD11 1 1 
       15 23238 1 1  7 LEU HD12 H  87.924 10.027   5.729 1.00 . A A . 173 LEU HD12 1 1 
       15 23239 1 1  7 LEU HD13 H  87.470 11.705   5.438 1.00 . A A . 173 LEU HD13 1 1 
       15 23240 1 1  7 LEU HD21 H  85.590  8.428   3.622 1.00 . A A . 173 LEU HD21 1 1 
       15 23241 1 1  7 LEU HD22 H  86.731  8.346   4.962 1.00 . A A . 173 LEU HD22 1 1 
       15 23242 1 1  7 LEU HD23 H  87.322  8.441   3.303 1.00 . A A . 173 LEU HD23 1 1 
       15 23243 1 1  7 LEU HG   H  86.691 10.706   3.080 1.00 . A A . 173 LEU HG   1 1 
       15 23244 1 1  7 LEU N    N  84.156  8.774   5.666 1.00 . A A . 173 LEU N    1 1 
       15 23245 1 1  7 LEU O    O  84.477 11.646   7.711 1.00 . A A . 173 LEU O    1 1 
       15 23246 1 1  8 THR C    C  81.706 11.409   8.794 1.00 . A A . 174 THR C    1 1 
       15 23247 1 1  8 THR CA   C  81.690 11.772   7.300 1.00 . A A . 174 THR CA   1 1 
       15 23248 1 1  8 THR CB   C  80.290 11.723   6.663 1.00 . A A . 174 THR CB   1 1 
       15 23249 1 1  8 THR CG2  C  79.998 13.095   6.015 1.00 . A A . 174 THR CG2  1 1 
       15 23250 1 1  8 THR H    H  82.377 10.385   5.822 1.00 . A A . 174 THR H    1 1 
       15 23251 1 1  8 THR HA   H  82.056 12.779   7.223 1.00 . A A . 174 THR HA   1 1 
       15 23252 1 1  8 THR HB   H  79.544 11.522   7.415 1.00 . A A . 174 THR HB   1 1 
       15 23253 1 1  8 THR HG1  H  81.165 10.462   5.470 1.00 . A A . 174 THR HG1  1 1 
       15 23254 1 1  8 THR HG21 H  79.976 13.858   6.787 1.00 . A A . 174 THR HG21 1 1 
       15 23255 1 1  8 THR HG22 H  79.052 13.066   5.505 1.00 . A A . 174 THR HG22 1 1 
       15 23256 1 1  8 THR HG23 H  80.785 13.338   5.309 1.00 . A A . 174 THR HG23 1 1 
       15 23257 1 1  8 THR N    N  82.692 10.954   6.556 1.00 . A A . 174 THR N    1 1 
       15 23258 1 1  8 THR O    O  81.538 12.229   9.657 1.00 . A A . 174 THR O    1 1 
       15 23259 1 1  8 THR OG1  O  80.259 10.705   5.672 1.00 . A A . 174 THR OG1  1 1 
       15 23260 1 1  9 ILE C    C  82.969 10.456  11.268 1.00 . A A . 175 ILE C    1 1 
       15 23261 1 1  9 ILE CA   C  81.870  9.687  10.498 1.00 . A A . 175 ILE CA   1 1 
       15 23262 1 1  9 ILE CB   C  82.108  8.149  10.579 1.00 . A A . 175 ILE CB   1 1 
       15 23263 1 1  9 ILE CD1  C  80.241  7.342   9.090 1.00 . A A . 175 ILE CD1  1 1 
       15 23264 1 1  9 ILE CG1  C  80.765  7.384  10.526 1.00 . A A . 175 ILE CG1  1 1 
       15 23265 1 1  9 ILE CG2  C  82.830  7.779  11.888 1.00 . A A . 175 ILE CG2  1 1 
       15 23266 1 1  9 ILE H    H  81.958  9.517   8.353 1.00 . A A . 175 ILE H    1 1 
       15 23267 1 1  9 ILE HA   H  80.920  9.934  10.936 1.00 . A A . 175 ILE HA   1 1 
       15 23268 1 1  9 ILE HB   H  82.722  7.845   9.744 1.00 . A A . 175 ILE HB   1 1 
       15 23269 1 1  9 ILE HD11 H  80.727  6.540   8.555 1.00 . A A . 175 ILE HD11 1 1 
       15 23270 1 1  9 ILE HD12 H  80.449  8.278   8.604 1.00 . A A . 175 ILE HD12 1 1 
       15 23271 1 1  9 ILE HD13 H  79.175  7.171   9.101 1.00 . A A . 175 ILE HD13 1 1 
       15 23272 1 1  9 ILE HG12 H  80.917  6.371  10.873 1.00 . A A . 175 ILE HG12 1 1 
       15 23273 1 1  9 ILE HG13 H  80.037  7.868  11.158 1.00 . A A . 175 ILE HG13 1 1 
       15 23274 1 1  9 ILE HG21 H  82.759  6.713  12.051 1.00 . A A . 175 ILE HG21 1 1 
       15 23275 1 1  9 ILE HG22 H  82.368  8.300  12.713 1.00 . A A . 175 ILE HG22 1 1 
       15 23276 1 1  9 ILE HG23 H  83.869  8.063  11.818 1.00 . A A . 175 ILE HG23 1 1 
       15 23277 1 1  9 ILE N    N  81.876 10.159   9.083 1.00 . A A . 175 ILE N    1 1 
       15 23278 1 1  9 ILE O    O  82.751 10.802  12.413 1.00 . A A . 175 ILE O    1 1 
       15 23279 1 1 10 LEU C    C  84.619 12.829  11.878 1.00 . A A . 176 LEU C    1 1 
       15 23280 1 1 10 LEU CA   C  85.181 11.491  11.437 1.00 . A A . 176 LEU CA   1 1 
       15 23281 1 1 10 LEU CB   C  86.351 11.860  10.506 1.00 . A A . 176 LEU CB   1 1 
       15 23282 1 1 10 LEU CD1  C  87.984 11.023   8.812 1.00 . A A . 176 LEU CD1  1 1 
       15 23283 1 1 10 LEU CD2  C  87.392  9.597  10.773 1.00 . A A . 176 LEU CD2  1 1 
       15 23284 1 1 10 LEU CG   C  86.857 10.618   9.765 1.00 . A A . 176 LEU CG   1 1 
       15 23285 1 1 10 LEU H    H  84.290 10.465   9.741 1.00 . A A . 176 LEU H    1 1 
       15 23286 1 1 10 LEU HA   H  85.530 10.928  12.287 1.00 . A A . 176 LEU HA   1 1 
       15 23287 1 1 10 LEU HB2  H  86.013 12.618   9.778 1.00 . A A . 176 LEU HB2  1 1 
       15 23288 1 1 10 LEU HB3  H  87.150 12.288  11.092 1.00 . A A . 176 LEU HB3  1 1 
       15 23289 1 1 10 LEU HD11 H  88.772 11.504   9.374 1.00 . A A . 176 LEU HD11 1 1 
       15 23290 1 1 10 LEU HD12 H  87.601 11.708   8.071 1.00 . A A . 176 LEU HD12 1 1 
       15 23291 1 1 10 LEU HD13 H  88.376 10.143   8.322 1.00 . A A . 176 LEU HD13 1 1 
       15 23292 1 1 10 LEU HD21 H  87.977  8.851  10.256 1.00 . A A . 176 LEU HD21 1 1 
       15 23293 1 1 10 LEU HD22 H  86.566  9.116  11.277 1.00 . A A . 176 LEU HD22 1 1 
       15 23294 1 1 10 LEU HD23 H  88.014 10.100  11.500 1.00 . A A . 176 LEU HD23 1 1 
       15 23295 1 1 10 LEU HG   H  86.047 10.179   9.198 1.00 . A A . 176 LEU HG   1 1 
       15 23296 1 1 10 LEU N    N  84.126 10.735  10.675 1.00 . A A . 176 LEU N    1 1 
       15 23297 1 1 10 LEU O    O  84.894 13.312  12.956 1.00 . A A . 176 LEU O    1 1 
       15 23298 1 1 11 VAL C    C  82.327 14.730  12.489 1.00 . A A . 177 VAL C    1 1 
       15 23299 1 1 11 VAL CA   C  83.260 14.740  11.233 1.00 . A A . 177 VAL CA   1 1 
       15 23300 1 1 11 VAL CB   C  82.699 15.266   9.881 1.00 . A A . 177 VAL CB   1 1 
       15 23301 1 1 11 VAL CG1  C  83.649 14.791   8.777 1.00 . A A . 177 VAL CG1  1 1 
       15 23302 1 1 11 VAL CG2  C  81.265 14.783   9.548 1.00 . A A . 177 VAL CG2  1 1 
       15 23303 1 1 11 VAL H    H  83.708 12.970  10.142 1.00 . A A . 177 VAL H    1 1 
       15 23304 1 1 11 VAL HA   H  84.089 15.383  11.502 1.00 . A A . 177 VAL HA   1 1 
       15 23305 1 1 11 VAL HB   H  82.739 16.325   9.889 1.00 . A A . 177 VAL HB   1 1 
       15 23306 1 1 11 VAL HG11 H  83.428 15.313   7.859 1.00 . A A . 177 VAL HG11 1 1 
       15 23307 1 1 11 VAL HG12 H  83.521 13.734   8.632 1.00 . A A . 177 VAL HG12 1 1 
       15 23308 1 1 11 VAL HG13 H  84.665 14.984   9.069 1.00 . A A . 177 VAL HG13 1 1 
       15 23309 1 1 11 VAL HG21 H  80.660 15.613   9.245 1.00 . A A . 177 VAL HG21 1 1 
       15 23310 1 1 11 VAL HG22 H  80.832 14.315  10.399 1.00 . A A . 177 VAL HG22 1 1 
       15 23311 1 1 11 VAL HG23 H  81.284 14.091   8.738 1.00 . A A . 177 VAL HG23 1 1 
       15 23312 1 1 11 VAL N    N  83.863 13.415  10.997 1.00 . A A . 177 VAL N    1 1 
       15 23313 1 1 11 VAL O    O  82.377 15.621  13.303 1.00 . A A . 177 VAL O    1 1 
       15 23314 1 1 12 LEU C    C  81.547 13.521  15.157 1.00 . A A . 178 LEU C    1 1 
       15 23315 1 1 12 LEU CA   C  80.694 13.472  13.884 1.00 . A A . 178 LEU CA   1 1 
       15 23316 1 1 12 LEU CB   C  79.924 12.135  13.755 1.00 . A A . 178 LEU CB   1 1 
       15 23317 1 1 12 LEU CD1  C  80.743 10.892  15.848 1.00 . A A . 178 LEU CD1  1 1 
       15 23318 1 1 12 LEU CD2  C  78.806 12.554  16.048 1.00 . A A . 178 LEU CD2  1 1 
       15 23319 1 1 12 LEU CG   C  79.518 11.515  15.128 1.00 . A A . 178 LEU CG   1 1 
       15 23320 1 1 12 LEU H    H  81.610 12.932  12.048 1.00 . A A . 178 LEU H    1 1 
       15 23321 1 1 12 LEU HA   H  79.992 14.290  13.924 1.00 . A A . 178 LEU HA   1 1 
       15 23322 1 1 12 LEU HB2  H  79.031 12.305  13.177 1.00 . A A . 178 LEU HB2  1 1 
       15 23323 1 1 12 LEU HB3  H  80.545 11.431  13.222 1.00 . A A . 178 LEU HB3  1 1 
       15 23324 1 1 12 LEU HD11 H  81.592 10.847  15.180 1.00 . A A . 178 LEU HD11 1 1 
       15 23325 1 1 12 LEU HD12 H  80.493  9.893  16.167 1.00 . A A . 178 LEU HD12 1 1 
       15 23326 1 1 12 LEU HD13 H  81.003 11.485  16.714 1.00 . A A . 178 LEU HD13 1 1 
       15 23327 1 1 12 LEU HD21 H  79.409 12.755  16.920 1.00 . A A . 178 LEU HD21 1 1 
       15 23328 1 1 12 LEU HD22 H  77.867 12.145  16.377 1.00 . A A . 178 LEU HD22 1 1 
       15 23329 1 1 12 LEU HD23 H  78.621 13.475  15.515 1.00 . A A . 178 LEU HD23 1 1 
       15 23330 1 1 12 LEU HG   H  78.819 10.714  14.925 1.00 . A A . 178 LEU HG   1 1 
       15 23331 1 1 12 LEU N    N  81.572 13.660  12.685 1.00 . A A . 178 LEU N    1 1 
       15 23332 1 1 12 LEU O    O  81.089 13.965  16.169 1.00 . A A . 178 LEU O    1 1 
       15 23333 1 1 13 LEU C    C  84.137 14.131  16.972 1.00 . A A . 179 LEU C    1 1 
       15 23334 1 1 13 LEU CA   C  83.690 12.813  16.249 1.00 . A A . 179 LEU CA   1 1 
       15 23335 1 1 13 LEU CB   C  84.944 12.057  15.764 1.00 . A A . 179 LEU CB   1 1 
       15 23336 1 1 13 LEU CD1  C  86.418 10.214  16.687 1.00 . A A . 179 LEU CD1  1 1 
       15 23337 1 1 13 LEU CD2  C  86.994 12.603  17.172 1.00 . A A . 179 LEU CD2  1 1 
       15 23338 1 1 13 LEU CG   C  85.833 11.607  16.961 1.00 . A A . 179 LEU CG   1 1 
       15 23339 1 1 13 LEU H    H  83.005 12.556  14.228 1.00 . A A . 179 LEU H    1 1 
       15 23340 1 1 13 LEU HA   H  83.205 12.192  16.984 1.00 . A A . 179 LEU HA   1 1 
       15 23341 1 1 13 LEU HB2  H  84.625 11.189  15.201 1.00 . A A . 179 LEU HB2  1 1 
       15 23342 1 1 13 LEU HB3  H  85.514 12.699  15.114 1.00 . A A . 179 LEU HB3  1 1 
       15 23343 1 1 13 LEU HD11 H  85.614  9.501  16.578 1.00 . A A . 179 LEU HD11 1 1 
       15 23344 1 1 13 LEU HD12 H  87.050  9.919  17.512 1.00 . A A . 179 LEU HD12 1 1 
       15 23345 1 1 13 LEU HD13 H  87.001 10.241  15.779 1.00 . A A . 179 LEU HD13 1 1 
       15 23346 1 1 13 LEU HD21 H  86.650 13.608  16.988 1.00 . A A . 179 LEU HD21 1 1 
       15 23347 1 1 13 LEU HD22 H  87.801 12.373  16.492 1.00 . A A . 179 LEU HD22 1 1 
       15 23348 1 1 13 LEU HD23 H  87.351 12.528  18.189 1.00 . A A . 179 LEU HD23 1 1 
       15 23349 1 1 13 LEU HG   H  85.240 11.559  17.860 1.00 . A A . 179 LEU HG   1 1 
       15 23350 1 1 13 LEU N    N  82.739 12.961  15.085 1.00 . A A . 179 LEU N    1 1 
       15 23351 1 1 13 LEU O    O  84.346 14.084  18.166 1.00 . A A . 179 LEU O    1 1 
       15 23352 1 1 14 ILE C    C  84.102 17.017  18.219 1.00 . A A . 180 ILE C    1 1 
       15 23353 1 1 14 ILE CA   C  84.917 16.480  16.987 1.00 . A A . 180 ILE CA   1 1 
       15 23354 1 1 14 ILE CB   C  85.164 17.610  15.926 1.00 . A A . 180 ILE CB   1 1 
       15 23355 1 1 14 ILE CD1  C  86.316 15.803  14.503 1.00 . A A . 180 ILE CD1  1 1 
       15 23356 1 1 14 ILE CG1  C  85.372 17.021  14.505 1.00 . A A . 180 ILE CG1  1 1 
       15 23357 1 1 14 ILE CG2  C  86.388 18.442  16.307 1.00 . A A . 180 ILE CG2  1 1 
       15 23358 1 1 14 ILE H    H  84.254 15.317  15.345 1.00 . A A . 180 ILE H    1 1 
       15 23359 1 1 14 ILE HA   H  85.881 16.195  17.380 1.00 . A A . 180 ILE HA   1 1 
       15 23360 1 1 14 ILE HB   H  84.321 18.280  15.877 1.00 . A A . 180 ILE HB   1 1 
       15 23361 1 1 14 ILE HD11 H  86.933 15.806  15.388 1.00 . A A . 180 ILE HD11 1 1 
       15 23362 1 1 14 ILE HD12 H  86.947 15.843  13.628 1.00 . A A . 180 ILE HD12 1 1 
       15 23363 1 1 14 ILE HD13 H  85.740 14.898  14.467 1.00 . A A . 180 ILE HD13 1 1 
       15 23364 1 1 14 ILE HG12 H  84.415 16.721  14.107 1.00 . A A . 180 ILE HG12 1 1 
       15 23365 1 1 14 ILE HG13 H  85.790 17.795  13.863 1.00 . A A . 180 ILE HG13 1 1 
       15 23366 1 1 14 ILE HG21 H  87.228 17.798  16.516 1.00 . A A . 180 ILE HG21 1 1 
       15 23367 1 1 14 ILE HG22 H  86.166 19.036  17.180 1.00 . A A . 180 ILE HG22 1 1 
       15 23368 1 1 14 ILE HG23 H  86.628 19.088  15.485 1.00 . A A . 180 ILE HG23 1 1 
       15 23369 1 1 14 ILE N    N  84.387 15.263  16.296 1.00 . A A . 180 ILE N    1 1 
       15 23370 1 1 14 ILE O    O  84.661 17.788  18.975 1.00 . A A . 180 ILE O    1 1 
       15 23371 1 1 15 PRO C    C  82.659 16.750  20.964 1.00 . A A . 181 PRO C    1 1 
       15 23372 1 1 15 PRO CA   C  82.081 17.222  19.642 1.00 . A A . 181 PRO CA   1 1 
       15 23373 1 1 15 PRO CB   C  80.622 16.737  19.460 1.00 . A A . 181 PRO CB   1 1 
       15 23374 1 1 15 PRO CD   C  81.977 15.753  17.718 1.00 . A A . 181 PRO CD   1 1 
       15 23375 1 1 15 PRO CG   C  80.554 16.163  18.079 1.00 . A A . 181 PRO CG   1 1 
       15 23376 1 1 15 PRO HA   H  82.104 18.298  19.609 1.00 . A A . 181 PRO HA   1 1 
       15 23377 1 1 15 PRO HB2  H  80.380 15.977  20.195 1.00 . A A . 181 PRO HB2  1 1 
       15 23378 1 1 15 PRO HB3  H  79.934 17.568  19.550 1.00 . A A . 181 PRO HB3  1 1 
       15 23379 1 1 15 PRO HD2  H  82.133 14.743  18.053 1.00 . A A . 181 PRO HD2  1 1 
       15 23380 1 1 15 PRO HD3  H  82.152 15.857  16.660 1.00 . A A . 181 PRO HD3  1 1 
       15 23381 1 1 15 PRO HG2  H  79.901 15.299  18.070 1.00 . A A . 181 PRO HG2  1 1 
       15 23382 1 1 15 PRO HG3  H  80.196 16.888  17.380 1.00 . A A . 181 PRO HG3  1 1 
       15 23383 1 1 15 PRO N    N  82.832 16.671  18.468 1.00 . A A . 181 PRO N    1 1 
       15 23384 1 1 15 PRO O    O  82.260 17.208  22.015 1.00 . A A . 181 PRO O    1 1 
       15 23385 1 1 16 LEU C    C  84.834 16.379  22.938 1.00 . A A . 182 LEU C    1 1 
       15 23386 1 1 16 LEU CA   C  84.155 15.258  22.153 1.00 . A A . 182 LEU CA   1 1 
       15 23387 1 1 16 LEU CB   C  85.151 14.116  21.836 1.00 . A A . 182 LEU CB   1 1 
       15 23388 1 1 16 LEU CD1  C  83.530 12.651  20.556 1.00 . A A . 182 LEU CD1  1 1 
       15 23389 1 1 16 LEU CD2  C  85.470 11.629  21.762 1.00 . A A . 182 LEU CD2  1 1 
       15 23390 1 1 16 LEU CG   C  84.428 12.753  21.800 1.00 . A A . 182 LEU CG   1 1 
       15 23391 1 1 16 LEU H    H  83.845 15.435  20.026 1.00 . A A . 182 LEU H    1 1 
       15 23392 1 1 16 LEU HA   H  83.354 14.875  22.759 1.00 . A A . 182 LEU HA   1 1 
       15 23393 1 1 16 LEU HB2  H  85.609 14.301  20.876 1.00 . A A . 182 LEU HB2  1 1 
       15 23394 1 1 16 LEU HB3  H  85.921 14.085  22.595 1.00 . A A . 182 LEU HB3  1 1 
       15 23395 1 1 16 LEU HD11 H  82.768 11.905  20.723 1.00 . A A . 182 LEU HD11 1 1 
       15 23396 1 1 16 LEU HD12 H  84.121 12.371  19.701 1.00 . A A . 182 LEU HD12 1 1 
       15 23397 1 1 16 LEU HD13 H  83.059 13.599  20.366 1.00 . A A . 182 LEU HD13 1 1 
       15 23398 1 1 16 LEU HD21 H  86.012 11.671  20.829 1.00 . A A . 182 LEU HD21 1 1 
       15 23399 1 1 16 LEU HD22 H  84.970 10.675  21.846 1.00 . A A . 182 LEU HD22 1 1 
       15 23400 1 1 16 LEU HD23 H  86.159 11.748  22.586 1.00 . A A . 182 LEU HD23 1 1 
       15 23401 1 1 16 LEU HG   H  83.821 12.641  22.687 1.00 . A A . 182 LEU HG   1 1 
       15 23402 1 1 16 LEU N    N  83.574 15.801  20.901 1.00 . A A . 182 LEU N    1 1 
       15 23403 1 1 16 LEU O    O  84.708 16.440  24.144 1.00 . A A . 182 LEU O    1 1 
       15 23404 1 1 17 VAL C    C  85.132 19.253  23.695 1.00 . A A . 183 VAL C    1 1 
       15 23405 1 1 17 VAL CA   C  86.180 18.414  22.966 1.00 . A A . 183 VAL CA   1 1 
       15 23406 1 1 17 VAL CB   C  86.931 19.307  21.973 1.00 . A A . 183 VAL CB   1 1 
       15 23407 1 1 17 VAL CG1  C  85.929 20.010  21.053 1.00 . A A . 183 VAL CG1  1 1 
       15 23408 1 1 17 VAL CG2  C  87.737 20.357  22.743 1.00 . A A . 183 VAL CG2  1 1 
       15 23409 1 1 17 VAL H    H  85.590 17.209  21.272 1.00 . A A . 183 VAL H    1 1 
       15 23410 1 1 17 VAL HA   H  86.876 18.022  23.691 1.00 . A A . 183 VAL HA   1 1 
       15 23411 1 1 17 VAL HB   H  87.596 18.707  21.378 1.00 . A A . 183 VAL HB   1 1 
       15 23412 1 1 17 VAL HG11 H  85.435 20.802  21.595 1.00 . A A . 183 VAL HG11 1 1 
       15 23413 1 1 17 VAL HG12 H  85.196 19.297  20.709 1.00 . A A . 183 VAL HG12 1 1 
       15 23414 1 1 17 VAL HG13 H  86.452 20.427  20.204 1.00 . A A . 183 VAL HG13 1 1 
       15 23415 1 1 17 VAL HG21 H  87.063 20.995  23.296 1.00 . A A . 183 VAL HG21 1 1 
       15 23416 1 1 17 VAL HG22 H  88.307 20.955  22.046 1.00 . A A . 183 VAL HG22 1 1 
       15 23417 1 1 17 VAL HG23 H  88.410 19.864  23.427 1.00 . A A . 183 VAL HG23 1 1 
       15 23418 1 1 17 VAL N    N  85.528 17.280  22.249 1.00 . A A . 183 VAL N    1 1 
       15 23419 1 1 17 VAL O    O  85.339 19.680  24.813 1.00 . A A . 183 VAL O    1 1 
       15 23420 1 1 18 PHE C    C  82.379 19.597  24.908 1.00 . A A . 184 PHE C    1 1 
       15 23421 1 1 18 PHE CA   C  82.880 20.250  23.626 1.00 . A A . 184 PHE CA   1 1 
       15 23422 1 1 18 PHE CB   C  81.742 20.388  22.601 1.00 . A A . 184 PHE CB   1 1 
       15 23423 1 1 18 PHE CD1  C  80.481 21.994  24.110 1.00 . A A . 184 PHE CD1  1 1 
       15 23424 1 1 18 PHE CD2  C  79.257 20.196  23.033 1.00 . A A . 184 PHE CD2  1 1 
       15 23425 1 1 18 PHE CE1  C  79.298 22.434  24.716 1.00 . A A . 184 PHE CE1  1 1 
       15 23426 1 1 18 PHE CE2  C  78.075 20.638  23.641 1.00 . A A . 184 PHE CE2  1 1 
       15 23427 1 1 18 PHE CG   C  80.463 20.872  23.266 1.00 . A A . 184 PHE CG   1 1 
       15 23428 1 1 18 PHE CZ   C  78.096 21.756  24.481 1.00 . A A . 184 PHE CZ   1 1 
       15 23429 1 1 18 PHE H    H  83.889 19.088  22.136 1.00 . A A . 184 PHE H    1 1 
       15 23430 1 1 18 PHE HA   H  83.254 21.233  23.865 1.00 . A A . 184 PHE HA   1 1 
       15 23431 1 1 18 PHE HB2  H  82.037 21.094  21.841 1.00 . A A . 184 PHE HB2  1 1 
       15 23432 1 1 18 PHE HB3  H  81.564 19.429  22.139 1.00 . A A . 184 PHE HB3  1 1 
       15 23433 1 1 18 PHE HD1  H  81.405 22.521  24.294 1.00 . A A . 184 PHE HD1  1 1 
       15 23434 1 1 18 PHE HD2  H  79.238 19.334  22.385 1.00 . A A . 184 PHE HD2  1 1 
       15 23435 1 1 18 PHE HE1  H  79.312 23.296  25.365 1.00 . A A . 184 PHE HE1  1 1 
       15 23436 1 1 18 PHE HE2  H  77.147 20.117  23.459 1.00 . A A . 184 PHE HE2  1 1 
       15 23437 1 1 18 PHE HZ   H  77.184 22.097  24.950 1.00 . A A . 184 PHE HZ   1 1 
       15 23438 1 1 18 PHE N    N  83.996 19.464  23.034 1.00 . A A . 184 PHE N    1 1 
       15 23439 1 1 18 PHE O    O  82.050 20.269  25.865 1.00 . A A . 184 PHE O    1 1 
       15 23440 1 1 19 ILE C    C  82.667 17.769  27.294 1.00 . A A . 185 ILE C    1 1 
       15 23441 1 1 19 ILE CA   C  81.804 17.511  26.065 1.00 . A A . 185 ILE CA   1 1 
       15 23442 1 1 19 ILE CB   C  81.765 16.013  25.734 1.00 . A A . 185 ILE CB   1 1 
       15 23443 1 1 19 ILE CD1  C  80.694 14.315  24.183 1.00 . A A . 185 ILE CD1  1 1 
       15 23444 1 1 19 ILE CG1  C  80.641 15.759  24.715 1.00 . A A . 185 ILE CG1  1 1 
       15 23445 1 1 19 ILE CG2  C  81.494 15.196  27.003 1.00 . A A . 185 ILE CG2  1 1 
       15 23446 1 1 19 ILE H    H  82.567 17.789  24.079 1.00 . A A . 185 ILE H    1 1 
       15 23447 1 1 19 ILE HA   H  80.802 17.841  26.280 1.00 . A A . 185 ILE HA   1 1 
       15 23448 1 1 19 ILE HB   H  82.712 15.714  25.308 1.00 . A A . 185 ILE HB   1 1 
       15 23449 1 1 19 ILE HD11 H  81.267 13.689  24.854 1.00 . A A . 185 ILE HD11 1 1 
       15 23450 1 1 19 ILE HD12 H  81.153 14.311  23.207 1.00 . A A . 185 ILE HD12 1 1 
       15 23451 1 1 19 ILE HD13 H  79.690 13.929  24.104 1.00 . A A . 185 ILE HD13 1 1 
       15 23452 1 1 19 ILE HG12 H  79.685 15.926  25.191 1.00 . A A . 185 ILE HG12 1 1 
       15 23453 1 1 19 ILE HG13 H  80.751 16.445  23.889 1.00 . A A . 185 ILE HG13 1 1 
       15 23454 1 1 19 ILE HG21 H  82.391 15.158  27.603 1.00 . A A . 185 ILE HG21 1 1 
       15 23455 1 1 19 ILE HG22 H  81.202 14.193  26.731 1.00 . A A . 185 ILE HG22 1 1 
       15 23456 1 1 19 ILE HG23 H  80.701 15.661  27.569 1.00 . A A . 185 ILE HG23 1 1 
       15 23457 1 1 19 ILE N    N  82.304 18.273  24.889 1.00 . A A . 185 ILE N    1 1 
       15 23458 1 1 19 ILE O    O  82.149 17.900  28.386 1.00 . A A . 185 ILE O    1 1 
       15 23459 1 1 20 TYR C    C  84.496 19.433  28.926 1.00 . A A . 186 TYR C    1 1 
       15 23460 1 1 20 TYR CA   C  84.866 18.096  28.290 1.00 . A A . 186 TYR CA   1 1 
       15 23461 1 1 20 TYR CB   C  86.340 18.110  27.847 1.00 . A A . 186 TYR CB   1 1 
       15 23462 1 1 20 TYR CD1  C  87.281 16.445  29.490 1.00 . A A . 186 TYR CD1  1 1 
       15 23463 1 1 20 TYR CD2  C  88.019 18.753  29.624 1.00 . A A . 186 TYR CD2  1 1 
       15 23464 1 1 20 TYR CE1  C  88.110 16.117  30.569 1.00 . A A . 186 TYR CE1  1 1 
       15 23465 1 1 20 TYR CE2  C  88.846 18.424  30.705 1.00 . A A . 186 TYR CE2  1 1 
       15 23466 1 1 20 TYR CG   C  87.236 17.762  29.017 1.00 . A A . 186 TYR CG   1 1 
       15 23467 1 1 20 TYR CZ   C  88.893 17.106  31.177 1.00 . A A . 186 TYR CZ   1 1 
       15 23468 1 1 20 TYR H    H  84.367 17.734  26.221 1.00 . A A . 186 TYR H    1 1 
       15 23469 1 1 20 TYR HA   H  84.714 17.308  29.013 1.00 . A A . 186 TYR HA   1 1 
       15 23470 1 1 20 TYR HB2  H  86.482 17.383  27.061 1.00 . A A . 186 TYR HB2  1 1 
       15 23471 1 1 20 TYR HB3  H  86.599 19.092  27.476 1.00 . A A . 186 TYR HB3  1 1 
       15 23472 1 1 20 TYR HD1  H  86.677 15.682  29.023 1.00 . A A . 186 TYR HD1  1 1 
       15 23473 1 1 20 TYR HD2  H  87.983 19.768  29.261 1.00 . A A . 186 TYR HD2  1 1 
       15 23474 1 1 20 TYR HE1  H  88.144 15.102  30.934 1.00 . A A . 186 TYR HE1  1 1 
       15 23475 1 1 20 TYR HE2  H  89.451 19.186  31.174 1.00 . A A . 186 TYR HE2  1 1 
       15 23476 1 1 20 TYR HH   H  89.659 17.493  32.883 1.00 . A A . 186 TYR HH   1 1 
       15 23477 1 1 20 TYR N    N  83.982 17.842  27.118 1.00 . A A . 186 TYR N    1 1 
       15 23478 1 1 20 TYR O    O  84.438 19.558  30.134 1.00 . A A . 186 TYR O    1 1 
       15 23479 1 1 20 TYR OH   O  89.710 16.782  32.241 1.00 . A A . 186 TYR OH   1 1 
       15 23480 1 1 21 ARG C    C  82.520 21.660  29.383 1.00 . A A . 187 ARG C    1 1 
       15 23481 1 1 21 ARG CA   C  83.800 21.767  28.561 1.00 . A A . 187 ARG CA   1 1 
       15 23482 1 1 21 ARG CB   C  83.586 22.704  27.369 1.00 . A A . 187 ARG CB   1 1 
       15 23483 1 1 21 ARG CD   C  83.363 25.119  26.751 1.00 . A A . 187 ARG CD   1 1 
       15 23484 1 1 21 ARG CG   C  83.163 24.090  27.868 1.00 . A A . 187 ARG CG   1 1 
       15 23485 1 1 21 ARG CZ   C  83.716 27.151  28.082 1.00 . A A . 187 ARG CZ   1 1 
       15 23486 1 1 21 ARG H    H  84.253 20.246  27.114 1.00 . A A . 187 ARG H    1 1 
       15 23487 1 1 21 ARG HA   H  84.582 22.169  29.187 1.00 . A A . 187 ARG HA   1 1 
       15 23488 1 1 21 ARG HB2  H  84.508 22.787  26.812 1.00 . A A . 187 ARG HB2  1 1 
       15 23489 1 1 21 ARG HB3  H  82.814 22.304  26.730 1.00 . A A . 187 ARG HB3  1 1 
       15 23490 1 1 21 ARG HD2  H  84.404 25.133  26.463 1.00 . A A . 187 ARG HD2  1 1 
       15 23491 1 1 21 ARG HD3  H  82.760 24.841  25.898 1.00 . A A . 187 ARG HD3  1 1 
       15 23492 1 1 21 ARG HE   H  82.127 26.869  26.899 1.00 . A A . 187 ARG HE   1 1 
       15 23493 1 1 21 ARG HG2  H  82.120 24.067  28.151 1.00 . A A . 187 ARG HG2  1 1 
       15 23494 1 1 21 ARG HG3  H  83.762 24.368  28.722 1.00 . A A . 187 ARG HG3  1 1 
       15 23495 1 1 21 ARG HH11 H  85.146 25.753  28.166 1.00 . A A . 187 ARG HH11 1 1 
       15 23496 1 1 21 ARG HH12 H  85.409 27.152  29.151 1.00 . A A . 187 ARG HH12 1 1 
       15 23497 1 1 21 ARG HH21 H  82.471 28.715  28.178 1.00 . A A . 187 ARG HH21 1 1 
       15 23498 1 1 21 ARG HH22 H  83.899 28.834  29.151 1.00 . A A . 187 ARG HH22 1 1 
       15 23499 1 1 21 ARG N    N  84.213 20.418  28.079 1.00 . A A . 187 ARG N    1 1 
       15 23500 1 1 21 ARG NE   N  82.964 26.474  27.221 1.00 . A A . 187 ARG NE   1 1 
       15 23501 1 1 21 ARG NH1  N  84.846 26.647  28.498 1.00 . A A . 187 ARG NH1  1 1 
       15 23502 1 1 21 ARG NH2  N  83.332 28.325  28.503 1.00 . A A . 187 ARG NH2  1 1 
       15 23503 1 1 21 ARG O    O  82.357 22.322  30.388 1.00 . A A . 187 ARG O    1 1 
       15 23504 1 1 22 LYS C    C  80.501 20.082  31.012 1.00 . A A . 188 LYS C    1 1 
       15 23505 1 1 22 LYS CA   C  80.305 20.591  29.588 1.00 . A A . 188 LYS CA   1 1 
       15 23506 1 1 22 LYS CB   C  79.475 19.579  28.789 1.00 . A A . 188 LYS CB   1 1 
       15 23507 1 1 22 LYS CD   C  77.157 18.837  28.229 1.00 . A A . 188 LYS CD   1 1 
       15 23508 1 1 22 LYS CE   C  75.720 18.710  28.751 1.00 . A A . 188 LYS CE   1 1 
       15 23509 1 1 22 LYS CG   C  78.004 19.648  29.214 1.00 . A A . 188 LYS CG   1 1 
       15 23510 1 1 22 LYS H    H  81.813 20.313  28.089 1.00 . A A . 188 LYS H    1 1 
       15 23511 1 1 22 LYS HA   H  79.774 21.530  29.623 1.00 . A A . 188 LYS HA   1 1 
       15 23512 1 1 22 LYS HB2  H  79.555 19.802  27.735 1.00 . A A . 188 LYS HB2  1 1 
       15 23513 1 1 22 LYS HB3  H  79.852 18.584  28.972 1.00 . A A . 188 LYS HB3  1 1 
       15 23514 1 1 22 LYS HD2  H  77.147 19.337  27.271 1.00 . A A . 188 LYS HD2  1 1 
       15 23515 1 1 22 LYS HD3  H  77.583 17.852  28.115 1.00 . A A . 188 LYS HD3  1 1 
       15 23516 1 1 22 LYS HE2  H  75.423 19.631  29.233 1.00 . A A . 188 LYS HE2  1 1 
       15 23517 1 1 22 LYS HE3  H  75.055 18.508  27.924 1.00 . A A . 188 LYS HE3  1 1 
       15 23518 1 1 22 LYS HG2  H  77.896 19.239  30.208 1.00 . A A . 188 LYS HG2  1 1 
       15 23519 1 1 22 LYS HG3  H  77.670 20.675  29.208 1.00 . A A . 188 LYS HG3  1 1 
       15 23520 1 1 22 LYS HZ1  H  75.519 16.692  29.222 1.00 . A A . 188 LYS HZ1  1 1 
       15 23521 1 1 22 LYS HZ2  H  74.840 17.743  30.372 1.00 . A A . 188 LYS HZ2  1 1 
       15 23522 1 1 22 LYS HZ3  H  76.526 17.552  30.284 1.00 . A A . 188 LYS HZ3  1 1 
       15 23523 1 1 22 LYS N    N  81.614 20.809  28.911 1.00 . A A . 188 LYS N    1 1 
       15 23524 1 1 22 LYS NZ   N  75.645 17.590  29.731 1.00 . A A . 188 LYS NZ   1 1 
       15 23525 1 1 22 LYS O    O  79.789 20.474  31.914 1.00 . A A . 188 LYS O    1 1 
       15 23526 1 1 23 TYR C    C  82.099 19.727  33.533 1.00 . A A . 189 TYR C    1 1 
       15 23527 1 1 23 TYR CA   C  81.738 18.618  32.543 1.00 . A A . 189 TYR CA   1 1 
       15 23528 1 1 23 TYR CB   C  82.898 17.602  32.455 1.00 . A A . 189 TYR CB   1 1 
       15 23529 1 1 23 TYR CD1  C  81.482 16.023  31.074 1.00 . A A . 189 TYR CD1  1 1 
       15 23530 1 1 23 TYR CD2  C  82.760 15.121  32.929 1.00 . A A . 189 TYR CD2  1 1 
       15 23531 1 1 23 TYR CE1  C  80.993 14.741  30.791 1.00 . A A . 189 TYR CE1  1 1 
       15 23532 1 1 23 TYR CE2  C  82.271 13.841  32.644 1.00 . A A . 189 TYR CE2  1 1 
       15 23533 1 1 23 TYR CG   C  82.366 16.215  32.145 1.00 . A A . 189 TYR CG   1 1 
       15 23534 1 1 23 TYR CZ   C  81.388 13.651  31.575 1.00 . A A . 189 TYR CZ   1 1 
       15 23535 1 1 23 TYR H    H  82.012 18.901  30.429 1.00 . A A . 189 TYR H    1 1 
       15 23536 1 1 23 TYR HA   H  80.847 18.117  32.895 1.00 . A A . 189 TYR HA   1 1 
       15 23537 1 1 23 TYR HB2  H  83.574 17.905  31.669 1.00 . A A . 189 TYR HB2  1 1 
       15 23538 1 1 23 TYR HB3  H  83.435 17.576  33.395 1.00 . A A . 189 TYR HB3  1 1 
       15 23539 1 1 23 TYR HD1  H  81.176 16.863  30.469 1.00 . A A . 189 TYR HD1  1 1 
       15 23540 1 1 23 TYR HD2  H  83.441 15.266  33.753 1.00 . A A . 189 TYR HD2  1 1 
       15 23541 1 1 23 TYR HE1  H  80.313 14.592  29.965 1.00 . A A . 189 TYR HE1  1 1 
       15 23542 1 1 23 TYR HE2  H  82.577 13.001  33.249 1.00 . A A . 189 TYR HE2  1 1 
       15 23543 1 1 23 TYR HH   H  79.976 12.367  31.525 1.00 . A A . 189 TYR HH   1 1 
       15 23544 1 1 23 TYR N    N  81.471 19.191  31.194 1.00 . A A . 189 TYR N    1 1 
       15 23545 1 1 23 TYR O    O  81.671 19.698  34.669 1.00 . A A . 189 TYR O    1 1 
       15 23546 1 1 23 TYR OH   O  80.908 12.388  31.297 1.00 . A A . 189 TYR OH   1 1 
       15 23547 1 1 24 ARG C    C  83.572 21.326  35.382 1.00 . A A . 190 ARG C    1 1 
       15 23548 1 1 24 ARG CA   C  83.292 21.838  33.966 1.00 . A A . 190 ARG CA   1 1 
       15 23549 1 1 24 ARG CB   C  82.165 22.892  33.991 1.00 . A A . 190 ARG CB   1 1 
       15 23550 1 1 24 ARG CD   C  81.611 25.290  34.424 1.00 . A A . 190 ARG CD   1 1 
       15 23551 1 1 24 ARG CG   C  82.744 24.307  34.121 1.00 . A A . 190 ARG CG   1 1 
       15 23552 1 1 24 ARG CZ   C  81.344 27.670  34.957 1.00 . A A . 190 ARG CZ   1 1 
       15 23553 1 1 24 ARG H    H  83.200 20.680  32.153 1.00 . A A . 190 ARG H    1 1 
       15 23554 1 1 24 ARG HA   H  84.194 22.283  33.569 1.00 . A A . 190 ARG HA   1 1 
       15 23555 1 1 24 ARG HB2  H  81.601 22.824  33.072 1.00 . A A . 190 ARG HB2  1 1 
       15 23556 1 1 24 ARG HB3  H  81.502 22.700  34.824 1.00 . A A . 190 ARG HB3  1 1 
       15 23557 1 1 24 ARG HD2  H  80.947 25.340  33.575 1.00 . A A . 190 ARG HD2  1 1 
       15 23558 1 1 24 ARG HD3  H  81.060 24.945  35.286 1.00 . A A . 190 ARG HD3  1 1 
       15 23559 1 1 24 ARG HE   H  83.125 26.794  34.690 1.00 . A A . 190 ARG HE   1 1 
       15 23560 1 1 24 ARG HG2  H  83.470 24.331  34.921 1.00 . A A . 190 ARG HG2  1 1 
       15 23561 1 1 24 ARG HG3  H  83.220 24.587  33.193 1.00 . A A . 190 ARG HG3  1 1 
       15 23562 1 1 24 ARG HH11 H  79.676 26.576  34.797 1.00 . A A . 190 ARG HH11 1 1 
       15 23563 1 1 24 ARG HH12 H  79.440 28.251  35.171 1.00 . A A . 190 ARG HH12 1 1 
       15 23564 1 1 24 ARG HH21 H  82.827 28.998  35.178 1.00 . A A . 190 ARG HH21 1 1 
       15 23565 1 1 24 ARG HH22 H  81.225 29.623  35.380 1.00 . A A . 190 ARG HH22 1 1 
       15 23566 1 1 24 ARG N    N  82.885 20.704  33.080 1.00 . A A . 190 ARG N    1 1 
       15 23567 1 1 24 ARG NE   N  82.156 26.650  34.701 1.00 . A A . 190 ARG NE   1 1 
       15 23568 1 1 24 ARG NH1  N  80.053 27.485  34.976 1.00 . A A . 190 ARG NH1  1 1 
       15 23569 1 1 24 ARG NH2  N  81.837 28.856  35.191 1.00 . A A . 190 ARG NH2  1 1 
       15 23570 1 1 24 ARG O    O  83.924 20.179  35.567 1.00 . A A . 190 ARG O    1 1 
       15 23571 1 1 25 LYS C    C  82.267 21.406  38.436 1.00 . A A . 191 LYS C    1 1 
       15 23572 1 1 25 LYS CA   C  83.603 21.789  37.801 1.00 . A A . 191 LYS CA   1 1 
       15 23573 1 1 25 LYS CB   C  84.253 22.941  38.588 1.00 . A A . 191 LYS CB   1 1 
       15 23574 1 1 25 LYS CD   C  85.181 23.487  40.864 1.00 . A A . 191 LYS CD   1 1 
       15 23575 1 1 25 LYS CE   C  85.802 24.729  40.219 1.00 . A A . 191 LYS CE   1 1 
       15 23576 1 1 25 LYS CG   C  85.006 22.387  39.812 1.00 . A A . 191 LYS CG   1 1 
       15 23577 1 1 25 LYS H    H  83.083 23.100  36.177 1.00 . A A . 191 LYS H    1 1 
       15 23578 1 1 25 LYS HA   H  84.260 20.927  37.827 1.00 . A A . 191 LYS HA   1 1 
       15 23579 1 1 25 LYS HB2  H  84.950 23.461  37.946 1.00 . A A . 191 LYS HB2  1 1 
       15 23580 1 1 25 LYS HB3  H  83.488 23.632  38.916 1.00 . A A . 191 LYS HB3  1 1 
       15 23581 1 1 25 LYS HD2  H  84.218 23.741  41.281 1.00 . A A . 191 LYS HD2  1 1 
       15 23582 1 1 25 LYS HD3  H  85.830 23.131  41.650 1.00 . A A . 191 LYS HD3  1 1 
       15 23583 1 1 25 LYS HE2  H  85.047 25.259  39.658 1.00 . A A . 191 LYS HE2  1 1 
       15 23584 1 1 25 LYS HE3  H  86.197 25.374  40.990 1.00 . A A . 191 LYS HE3  1 1 
       15 23585 1 1 25 LYS HG2  H  84.447 21.567  40.241 1.00 . A A . 191 LYS HG2  1 1 
       15 23586 1 1 25 LYS HG3  H  85.977 22.031  39.503 1.00 . A A . 191 LYS HG3  1 1 
       15 23587 1 1 25 LYS HZ1  H  86.588 23.528  38.708 1.00 . A A . 191 LYS HZ1  1 1 
       15 23588 1 1 25 LYS HZ2  H  87.729 24.022  39.865 1.00 . A A . 191 LYS HZ2  1 1 
       15 23589 1 1 25 LYS HZ3  H  87.169 25.122  38.697 1.00 . A A . 191 LYS HZ3  1 1 
       15 23590 1 1 25 LYS N    N  83.384 22.191  36.378 1.00 . A A . 191 LYS N    1 1 
       15 23591 1 1 25 LYS NZ   N  86.905 24.319  39.303 1.00 . A A . 191 LYS NZ   1 1 
       15 23592 1 1 25 LYS O    O  81.417 20.835  37.783 1.00 . A A . 191 LYS O    1 1 
       15 23593 1 1 26 ARG C    C  79.798 22.525  40.223 1.00 . A A . 192 ARG C    1 1 
       15 23594 1 1 26 ARG CA   C  80.821 21.410  40.421 1.00 . A A . 192 ARG CA   1 1 
       15 23595 1 1 26 ARG CB   C  81.083 21.228  41.918 1.00 . A A . 192 ARG CB   1 1 
       15 23596 1 1 26 ARG CD   C  81.958 19.594  43.633 1.00 . A A . 192 ARG CD   1 1 
       15 23597 1 1 26 ARG CG   C  81.982 20.005  42.146 1.00 . A A . 192 ARG CG   1 1 
       15 23598 1 1 26 ARG CZ   C  83.667 19.119  45.329 1.00 . A A . 192 ARG CZ   1 1 
       15 23599 1 1 26 ARG H    H  82.805 22.201  40.195 1.00 . A A . 192 ARG H    1 1 
       15 23600 1 1 26 ARG HA   H  80.417 20.491  40.021 1.00 . A A . 192 ARG HA   1 1 
       15 23601 1 1 26 ARG HB2  H  81.574 22.110  42.305 1.00 . A A . 192 ARG HB2  1 1 
       15 23602 1 1 26 ARG HB3  H  80.145 21.084  42.432 1.00 . A A . 192 ARG HB3  1 1 
       15 23603 1 1 26 ARG HD2  H  81.686 20.442  44.246 1.00 . A A . 192 ARG HD2  1 1 
       15 23604 1 1 26 ARG HD3  H  81.233 18.805  43.777 1.00 . A A . 192 ARG HD3  1 1 
       15 23605 1 1 26 ARG HE   H  83.932 18.785  43.373 1.00 . A A . 192 ARG HE   1 1 
       15 23606 1 1 26 ARG HG2  H  81.628 19.183  41.538 1.00 . A A . 192 ARG HG2  1 1 
       15 23607 1 1 26 ARG HG3  H  82.995 20.248  41.861 1.00 . A A . 192 ARG HG3  1 1 
       15 23608 1 1 26 ARG HH11 H  81.906 19.811  45.982 1.00 . A A . 192 ARG HH11 1 1 
       15 23609 1 1 26 ARG HH12 H  83.097 19.525  47.205 1.00 . A A . 192 ARG HH12 1 1 
       15 23610 1 1 26 ARG HH21 H  85.502 18.402  44.973 1.00 . A A . 192 ARG HH21 1 1 
       15 23611 1 1 26 ARG HH22 H  85.139 18.739  46.633 1.00 . A A . 192 ARG HH22 1 1 
       15 23612 1 1 26 ARG N    N  82.092 21.735  39.713 1.00 . A A . 192 ARG N    1 1 
       15 23613 1 1 26 ARG NE   N  83.302 19.107  44.051 1.00 . A A . 192 ARG NE   1 1 
       15 23614 1 1 26 ARG NH1  N  82.824 19.515  46.243 1.00 . A A . 192 ARG NH1  1 1 
       15 23615 1 1 26 ARG NH2  N  84.861 18.720  45.672 1.00 . A A . 192 ARG NH2  1 1 
       15 23616 1 1 26 ARG O    O  78.608 22.303  40.325 1.00 . A A . 192 ARG O    1 1 
       15 23617 1 1 27 LYS C    C  78.646 24.760  38.403 1.00 . A A . 193 LYS C    1 1 
       15 23618 1 1 27 LYS CA   C  79.388 24.895  39.729 1.00 . A A . 193 LYS CA   1 1 
       15 23619 1 1 27 LYS CB   C  80.198 26.202  39.728 1.00 . A A . 193 LYS CB   1 1 
       15 23620 1 1 27 LYS CD   C  82.045 25.831  41.415 1.00 . A A . 193 LYS CD   1 1 
       15 23621 1 1 27 LYS CE   C  82.514 26.155  42.833 1.00 . A A . 193 LYS CE   1 1 
       15 23622 1 1 27 LYS CG   C  80.709 26.534  41.147 1.00 . A A . 193 LYS CG   1 1 
       15 23623 1 1 27 LYS H    H  81.258 23.848  39.872 1.00 . A A . 193 LYS H    1 1 
       15 23624 1 1 27 LYS HA   H  78.662 24.928  40.528 1.00 . A A . 193 LYS HA   1 1 
       15 23625 1 1 27 LYS HB2  H  81.039 26.098  39.055 1.00 . A A . 193 LYS HB2  1 1 
       15 23626 1 1 27 LYS HB3  H  79.567 27.006  39.380 1.00 . A A . 193 LYS HB3  1 1 
       15 23627 1 1 27 LYS HD2  H  81.921 24.765  41.313 1.00 . A A . 193 LYS HD2  1 1 
       15 23628 1 1 27 LYS HD3  H  82.783 26.178  40.707 1.00 . A A . 193 LYS HD3  1 1 
       15 23629 1 1 27 LYS HE2  H  81.733 25.906  43.536 1.00 . A A . 193 LYS HE2  1 1 
       15 23630 1 1 27 LYS HE3  H  83.399 25.578  43.061 1.00 . A A . 193 LYS HE3  1 1 
       15 23631 1 1 27 LYS HG2  H  80.850 27.602  41.231 1.00 . A A . 193 LYS HG2  1 1 
       15 23632 1 1 27 LYS HG3  H  79.985 26.217  41.882 1.00 . A A . 193 LYS HG3  1 1 
       15 23633 1 1 27 LYS HZ1  H  83.845 27.755  42.785 1.00 . A A . 193 LYS HZ1  1 1 
       15 23634 1 1 27 LYS HZ2  H  82.563 27.954  43.881 1.00 . A A . 193 LYS HZ2  1 1 
       15 23635 1 1 27 LYS HZ3  H  82.294 28.130  42.213 1.00 . A A . 193 LYS HZ3  1 1 
       15 23636 1 1 27 LYS N    N  80.288 23.727  39.941 1.00 . A A . 193 LYS N    1 1 
       15 23637 1 1 27 LYS NZ   N  82.828 27.608  42.936 1.00 . A A . 193 LYS NZ   1 1 
       15 23638 1 1 27 LYS O    O  79.247 24.527  37.374 1.00 . A A . 193 LYS O    1 1 
       15 23639 1 1 28 SER C    C  76.607 23.409  36.617 1.00 . A A . 194 SER C    1 1 
       15 23640 1 1 28 SER CA   C  76.489 24.804  37.225 1.00 . A A . 194 SER CA   1 1 
       15 23641 1 1 28 SER CB   C  76.930 25.849  36.197 1.00 . A A . 194 SER CB   1 1 
       15 23642 1 1 28 SER H    H  76.896 25.100  39.313 1.00 . A A . 194 SER H    1 1 
       15 23643 1 1 28 SER HA   H  75.458 24.985  37.488 1.00 . A A . 194 SER HA   1 1 
       15 23644 1 1 28 SER HB2  H  77.831 25.519  35.705 1.00 . A A . 194 SER HB2  1 1 
       15 23645 1 1 28 SER HB3  H  76.148 25.976  35.459 1.00 . A A . 194 SER HB3  1 1 
       15 23646 1 1 28 SER HG   H  77.118 26.934  37.802 1.00 . A A . 194 SER HG   1 1 
       15 23647 1 1 28 SER N    N  77.326 24.913  38.453 1.00 . A A . 194 SER N    1 1 
       15 23648 1 1 28 SER O    O  77.723 22.939  36.472 1.00 . A A . 194 SER O    1 1 
       15 23649 1 1 28 SER OXT  O  75.578 22.834  36.302 1.00 . A A . 194 SER OXT  1 1 
       15 23650 1 1 28 SER OG   O  77.183 27.082  36.855 1.00 . A A . 194 SER OG   1 1 
       15 23651 2 1  1 ARG C    C  66.467  2.933   9.209 1.00 . B B . 167 ARG C    1 1 
       15 23652 2 1  1 ARG CA   C  66.159  1.914  10.300 1.00 . B B . 167 ARG CA   1 1 
       15 23653 2 1  1 ARG CB   C  66.838  0.574   9.985 1.00 . B B . 167 ARG CB   1 1 
       15 23654 2 1  1 ARG CD   C  66.710 -1.545   8.670 1.00 . B B . 167 ARG CD   1 1 
       15 23655 2 1  1 ARG CG   C  66.062 -0.177   8.895 1.00 . B B . 167 ARG CG   1 1 
       15 23656 2 1  1 ARG CZ   C  66.474 -1.850   6.244 1.00 . B B . 167 ARG CZ   1 1 
       15 23657 2 1  1 ARG H1   H  64.239  2.015   9.503 1.00 . B B . 167 ARG H1   1 1 
       15 23658 2 1  1 ARG H2   H  64.311  2.300  11.176 1.00 . B B . 167 ARG H2   1 1 
       15 23659 2 1  1 ARG H3   H  64.474  0.720  10.573 1.00 . B B . 167 ARG H3   1 1 
       15 23660 2 1  1 ARG HA   H  66.530  2.287  11.245 1.00 . B B . 167 ARG HA   1 1 
       15 23661 2 1  1 ARG HB2  H  67.846  0.756   9.643 1.00 . B B . 167 ARG HB2  1 1 
       15 23662 2 1  1 ARG HB3  H  66.869 -0.030  10.879 1.00 . B B . 167 ARG HB3  1 1 
       15 23663 2 1  1 ARG HD2  H  67.771 -1.415   8.520 1.00 . B B . 167 ARG HD2  1 1 
       15 23664 2 1  1 ARG HD3  H  66.545 -2.162   9.541 1.00 . B B . 167 ARG HD3  1 1 
       15 23665 2 1  1 ARG HE   H  65.470 -2.932   7.597 1.00 . B B . 167 ARG HE   1 1 
       15 23666 2 1  1 ARG HG2  H  65.036 -0.312   9.205 1.00 . B B . 167 ARG HG2  1 1 
       15 23667 2 1  1 ARG HG3  H  66.089  0.386   7.975 1.00 . B B . 167 ARG HG3  1 1 
       15 23668 2 1  1 ARG HH11 H  67.701 -0.392   6.858 1.00 . B B . 167 ARG HH11 1 1 
       15 23669 2 1  1 ARG HH12 H  67.586 -0.603   5.142 1.00 . B B . 167 ARG HH12 1 1 
       15 23670 2 1  1 ARG HH21 H  65.314 -3.213   5.347 1.00 . B B . 167 ARG HH21 1 1 
       15 23671 2 1  1 ARG HH22 H  66.236 -2.200   4.288 1.00 . B B . 167 ARG HH22 1 1 
       15 23672 2 1  1 ARG N    N  64.684  1.723  10.396 1.00 . B B . 167 ARG N    1 1 
       15 23673 2 1  1 ARG NE   N  66.121 -2.210   7.473 1.00 . B B . 167 ARG NE   1 1 
       15 23674 2 1  1 ARG NH1  N  67.320 -0.872   6.068 1.00 . B B . 167 ARG NH1  1 1 
       15 23675 2 1  1 ARG NH2  N  65.967 -2.469   5.213 1.00 . B B . 167 ARG NH2  1 1 
       15 23676 2 1  1 ARG O    O  66.877  2.583   8.120 1.00 . B B . 167 ARG O    1 1 
       15 23677 2 1  2 ASN C    C  66.886  6.588   9.287 1.00 . B B . 168 ASN C    1 1 
       15 23678 2 1  2 ASN CA   C  66.516  5.303   8.551 1.00 . B B . 168 ASN CA   1 1 
       15 23679 2 1  2 ASN CB   C  65.267  5.534   7.692 1.00 . B B . 168 ASN CB   1 1 
       15 23680 2 1  2 ASN CG   C  64.113  6.027   8.563 1.00 . B B . 168 ASN CG   1 1 
       15 23681 2 1  2 ASN H    H  65.925  4.429  10.421 1.00 . B B . 168 ASN H    1 1 
       15 23682 2 1  2 ASN HA   H  67.335  5.018   7.908 1.00 . B B . 168 ASN HA   1 1 
       15 23683 2 1  2 ASN HB2  H  65.484  6.269   6.933 1.00 . B B . 168 ASN HB2  1 1 
       15 23684 2 1  2 ASN HB3  H  64.983  4.605   7.221 1.00 . B B . 168 ASN HB3  1 1 
       15 23685 2 1  2 ASN HD21 H  64.658  4.959  10.146 1.00 . B B . 168 ASN HD21 1 1 
       15 23686 2 1  2 ASN HD22 H  63.266  5.907  10.355 1.00 . B B . 168 ASN HD22 1 1 
       15 23687 2 1  2 ASN N    N  66.257  4.206   9.527 1.00 . B B . 168 ASN N    1 1 
       15 23688 2 1  2 ASN ND2  N  64.003  5.595   9.790 1.00 . B B . 168 ASN ND2  1 1 
       15 23689 2 1  2 ASN O    O  66.085  7.494   9.407 1.00 . B B . 168 ASN O    1 1 
       15 23690 2 1  2 ASN OD1  O  63.304  6.815   8.119 1.00 . B B . 168 ASN OD1  1 1 
       15 23691 2 1  3 ARG C    C  70.044  8.165  10.193 1.00 . B B . 169 ARG C    1 1 
       15 23692 2 1  3 ARG CA   C  68.596  7.839  10.543 1.00 . B B . 169 ARG CA   1 1 
       15 23693 2 1  3 ARG CB   C  68.490  7.577  12.047 1.00 . B B . 169 ARG CB   1 1 
       15 23694 2 1  3 ARG CD   C  66.921  7.126  13.937 1.00 . B B . 169 ARG CD   1 1 
       15 23695 2 1  3 ARG CG   C  67.020  7.425  12.440 1.00 . B B . 169 ARG CG   1 1 
       15 23696 2 1  3 ARG CZ   C  67.893  7.989  16.020 1.00 . B B . 169 ARG CZ   1 1 
       15 23697 2 1  3 ARG H    H  68.719  5.878   9.671 1.00 . B B . 169 ARG H    1 1 
       15 23698 2 1  3 ARG HA   H  67.977  8.690  10.294 1.00 . B B . 169 ARG HA   1 1 
       15 23699 2 1  3 ARG HB2  H  69.025  6.670  12.290 1.00 . B B . 169 ARG HB2  1 1 
       15 23700 2 1  3 ARG HB3  H  68.922  8.405  12.588 1.00 . B B . 169 ARG HB3  1 1 
       15 23701 2 1  3 ARG HD2  H  65.884  7.136  14.236 1.00 . B B . 169 ARG HD2  1 1 
       15 23702 2 1  3 ARG HD3  H  67.341  6.150  14.135 1.00 . B B . 169 ARG HD3  1 1 
       15 23703 2 1  3 ARG HE   H  68.003  8.954  14.270 1.00 . B B . 169 ARG HE   1 1 
       15 23704 2 1  3 ARG HG2  H  66.491  8.341  12.218 1.00 . B B . 169 ARG HG2  1 1 
       15 23705 2 1  3 ARG HG3  H  66.581  6.611  11.884 1.00 . B B . 169 ARG HG3  1 1 
       15 23706 2 1  3 ARG HH11 H  66.924  6.240  16.121 1.00 . B B . 169 ARG HH11 1 1 
       15 23707 2 1  3 ARG HH12 H  67.608  6.803  17.609 1.00 . B B . 169 ARG HH12 1 1 
       15 23708 2 1  3 ARG HH21 H  68.905  9.704  16.220 1.00 . B B . 169 ARG HH21 1 1 
       15 23709 2 1  3 ARG HH22 H  68.730  8.766  17.665 1.00 . B B . 169 ARG HH22 1 1 
       15 23710 2 1  3 ARG N    N  68.118  6.642   9.790 1.00 . B B . 169 ARG N    1 1 
       15 23711 2 1  3 ARG NE   N  67.669  8.151  14.721 1.00 . B B . 169 ARG NE   1 1 
       15 23712 2 1  3 ARG NH1  N  67.440  6.928  16.631 1.00 . B B . 169 ARG NH1  1 1 
       15 23713 2 1  3 ARG NH2  N  68.561  8.890  16.687 1.00 . B B . 169 ARG NH2  1 1 
       15 23714 2 1  3 ARG O    O  70.683  8.944  10.869 1.00 . B B . 169 ARG O    1 1 
       15 23715 2 1  4 LEU C    C  72.147  9.297   8.402 1.00 . B B . 170 LEU C    1 1 
       15 23716 2 1  4 LEU CA   C  71.963  7.815   8.719 1.00 . B B . 170 LEU CA   1 1 
       15 23717 2 1  4 LEU CB   C  72.306  6.972   7.477 1.00 . B B . 170 LEU CB   1 1 
       15 23718 2 1  4 LEU CD1  C  74.005  5.388   8.500 1.00 . B B . 170 LEU CD1  1 1 
       15 23719 2 1  4 LEU CD2  C  71.555  4.986   8.842 1.00 . B B . 170 LEU CD2  1 1 
       15 23720 2 1  4 LEU CG   C  72.612  5.509   7.861 1.00 . B B . 170 LEU CG   1 1 
       15 23721 2 1  4 LEU H    H  70.003  6.932   8.614 1.00 . B B . 170 LEU H    1 1 
       15 23722 2 1  4 LEU HA   H  72.623  7.548   9.527 1.00 . B B . 170 LEU HA   1 1 
       15 23723 2 1  4 LEU HB2  H  71.463  6.987   6.801 1.00 . B B . 170 LEU HB2  1 1 
       15 23724 2 1  4 LEU HB3  H  73.164  7.397   6.976 1.00 . B B . 170 LEU HB3  1 1 
       15 23725 2 1  4 LEU HD11 H  74.706  6.021   7.975 1.00 . B B . 170 LEU HD11 1 1 
       15 23726 2 1  4 LEU HD12 H  74.336  4.363   8.437 1.00 . B B . 170 LEU HD12 1 1 
       15 23727 2 1  4 LEU HD13 H  73.961  5.683   9.538 1.00 . B B . 170 LEU HD13 1 1 
       15 23728 2 1  4 LEU HD21 H  71.713  5.426   9.815 1.00 . B B . 170 LEU HD21 1 1 
       15 23729 2 1  4 LEU HD22 H  71.636  3.911   8.918 1.00 . B B . 170 LEU HD22 1 1 
       15 23730 2 1  4 LEU HD23 H  70.570  5.244   8.484 1.00 . B B . 170 LEU HD23 1 1 
       15 23731 2 1  4 LEU HG   H  72.588  4.904   6.966 1.00 . B B . 170 LEU HG   1 1 
       15 23732 2 1  4 LEU N    N  70.555  7.555   9.130 1.00 . B B . 170 LEU N    1 1 
       15 23733 2 1  4 LEU O    O  73.148  9.890   8.756 1.00 . B B . 170 LEU O    1 1 
       15 23734 2 1  5 TRP C    C  71.314 12.182   8.659 1.00 . B B . 171 TRP C    1 1 
       15 23735 2 1  5 TRP CA   C  71.205 11.336   7.395 1.00 . B B . 171 TRP CA   1 1 
       15 23736 2 1  5 TRP CB   C  69.952 11.731   6.602 1.00 . B B . 171 TRP CB   1 1 
       15 23737 2 1  5 TRP CD1  C  70.401  9.677   5.190 1.00 . B B . 171 TRP CD1  1 1 
       15 23738 2 1  5 TRP CD2  C  68.233 10.282   5.177 1.00 . B B . 171 TRP CD2  1 1 
       15 23739 2 1  5 TRP CE2  C  68.339  9.130   4.362 1.00 . B B . 171 TRP CE2  1 1 
       15 23740 2 1  5 TRP CE3  C  66.965 10.869   5.335 1.00 . B B . 171 TRP CE3  1 1 
       15 23741 2 1  5 TRP CG   C  69.557 10.607   5.695 1.00 . B B . 171 TRP CG   1 1 
       15 23742 2 1  5 TRP CH2  C  65.972  9.175   3.894 1.00 . B B . 171 TRP CH2  1 1 
       15 23743 2 1  5 TRP CZ2  C  67.225  8.580   3.726 1.00 . B B . 171 TRP CZ2  1 1 
       15 23744 2 1  5 TRP CZ3  C  65.842 10.318   4.697 1.00 . B B . 171 TRP CZ3  1 1 
       15 23745 2 1  5 TRP H    H  70.362  9.361   7.496 1.00 . B B . 171 TRP H    1 1 
       15 23746 2 1  5 TRP HA   H  72.079 11.513   6.785 1.00 . B B . 171 TRP HA   1 1 
       15 23747 2 1  5 TRP HB2  H  69.140 11.937   7.286 1.00 . B B . 171 TRP HB2  1 1 
       15 23748 2 1  5 TRP HB3  H  70.158 12.612   6.014 1.00 . B B . 171 TRP HB3  1 1 
       15 23749 2 1  5 TRP HD1  H  71.463  9.625   5.375 1.00 . B B . 171 TRP HD1  1 1 
       15 23750 2 1  5 TRP HE1  H  70.052  8.029   3.925 1.00 . B B . 171 TRP HE1  1 1 
       15 23751 2 1  5 TRP HE3  H  66.854 11.750   5.950 1.00 . B B . 171 TRP HE3  1 1 
       15 23752 2 1  5 TRP HH2  H  65.105  8.756   3.407 1.00 . B B . 171 TRP HH2  1 1 
       15 23753 2 1  5 TRP HZ2  H  67.331  7.699   3.111 1.00 . B B . 171 TRP HZ2  1 1 
       15 23754 2 1  5 TRP HZ3  H  64.872 10.776   4.824 1.00 . B B . 171 TRP HZ3  1 1 
       15 23755 2 1  5 TRP N    N  71.151  9.886   7.745 1.00 . B B . 171 TRP N    1 1 
       15 23756 2 1  5 TRP NE1  N  69.678  8.798   4.404 1.00 . B B . 171 TRP NE1  1 1 
       15 23757 2 1  5 TRP O    O  72.033 13.159   8.702 1.00 . B B . 171 TRP O    1 1 
       15 23758 2 1  6 LEU C    C  71.991 12.535  11.573 1.00 . B B . 172 LEU C    1 1 
       15 23759 2 1  6 LEU CA   C  70.584 12.511  10.979 1.00 . B B . 172 LEU CA   1 1 
       15 23760 2 1  6 LEU CB   C  69.601 11.849  11.966 1.00 . B B . 172 LEU CB   1 1 
       15 23761 2 1  6 LEU CD1  C  67.699 12.085  10.356 1.00 . B B . 172 LEU CD1  1 1 
       15 23762 2 1  6 LEU CD2  C  67.242 11.785  12.794 1.00 . B B . 172 LEU CD2  1 1 
       15 23763 2 1  6 LEU CG   C  68.189 12.414  11.767 1.00 . B B . 172 LEU CG   1 1 
       15 23764 2 1  6 LEU H    H  70.015 10.983   9.585 1.00 . B B . 172 LEU H    1 1 
       15 23765 2 1  6 LEU HA   H  70.275 13.532  10.801 1.00 . B B . 172 LEU HA   1 1 
       15 23766 2 1  6 LEU HB2  H  69.584 10.786  11.792 1.00 . B B . 172 LEU HB2  1 1 
       15 23767 2 1  6 LEU HB3  H  69.917 12.040  12.983 1.00 . B B . 172 LEU HB3  1 1 
       15 23768 2 1  6 LEU HD11 H  66.669 12.394  10.251 1.00 . B B . 172 LEU HD11 1 1 
       15 23769 2 1  6 LEU HD12 H  67.774 11.020  10.189 1.00 . B B . 172 LEU HD12 1 1 
       15 23770 2 1  6 LEU HD13 H  68.307 12.606   9.631 1.00 . B B . 172 LEU HD13 1 1 
       15 23771 2 1  6 LEU HD21 H  67.015 10.771  12.501 1.00 . B B . 172 LEU HD21 1 1 
       15 23772 2 1  6 LEU HD22 H  66.328 12.359  12.842 1.00 . B B . 172 LEU HD22 1 1 
       15 23773 2 1  6 LEU HD23 H  67.715 11.780  13.766 1.00 . B B . 172 LEU HD23 1 1 
       15 23774 2 1  6 LEU HG   H  68.207 13.486  11.901 1.00 . B B . 172 LEU HG   1 1 
       15 23775 2 1  6 LEU N    N  70.577 11.779   9.684 1.00 . B B . 172 LEU N    1 1 
       15 23776 2 1  6 LEU O    O  72.407 13.528  12.133 1.00 . B B . 172 LEU O    1 1 
       15 23777 2 1  7 LEU C    C  74.982 12.412  11.401 1.00 . B B . 173 LEU C    1 1 
       15 23778 2 1  7 LEU CA   C  74.083 11.352  12.035 1.00 . B B . 173 LEU CA   1 1 
       15 23779 2 1  7 LEU CB   C  74.671  9.958  11.796 1.00 . B B . 173 LEU CB   1 1 
       15 23780 2 1  7 LEU CD1  C  75.656  9.505  14.083 1.00 . B B . 173 LEU CD1  1 1 
       15 23781 2 1  7 LEU CD2  C  76.766  8.605  12.022 1.00 . B B . 173 LEU CD2  1 1 
       15 23782 2 1  7 LEU CG   C  75.971  9.781  12.602 1.00 . B B . 173 LEU CG   1 1 
       15 23783 2 1  7 LEU H    H  72.329 10.638  11.013 1.00 . B B . 173 LEU H    1 1 
       15 23784 2 1  7 LEU HA   H  74.008 11.536  13.087 1.00 . B B . 173 LEU HA   1 1 
       15 23785 2 1  7 LEU HB2  H  73.950  9.211  12.091 1.00 . B B . 173 LEU HB2  1 1 
       15 23786 2 1  7 LEU HB3  H  74.887  9.844  10.743 1.00 . B B . 173 LEU HB3  1 1 
       15 23787 2 1  7 LEU HD11 H  75.418 10.434  14.579 1.00 . B B . 173 LEU HD11 1 1 
       15 23788 2 1  7 LEU HD12 H  76.519  9.059  14.557 1.00 . B B . 173 LEU HD12 1 1 
       15 23789 2 1  7 LEU HD13 H  74.819  8.828  14.162 1.00 . B B . 173 LEU HD13 1 1 
       15 23790 2 1  7 LEU HD21 H  77.656  8.444  12.610 1.00 . B B . 173 LEU HD21 1 1 
       15 23791 2 1  7 LEU HD22 H  77.043  8.827  11.002 1.00 . B B . 173 LEU HD22 1 1 
       15 23792 2 1  7 LEU HD23 H  76.155  7.713  12.041 1.00 . B B . 173 LEU HD23 1 1 
       15 23793 2 1  7 LEU HG   H  76.563 10.681  12.528 1.00 . B B . 173 LEU HG   1 1 
       15 23794 2 1  7 LEU N    N  72.709 11.421  11.461 1.00 . B B . 173 LEU N    1 1 
       15 23795 2 1  7 LEU O    O  75.749 13.073  12.074 1.00 . B B . 173 LEU O    1 1 
       15 23796 2 1  8 THR C    C  75.264 15.011   9.891 1.00 . B B . 174 THR C    1 1 
       15 23797 2 1  8 THR CA   C  75.574 13.616   9.332 1.00 . B B . 174 THR CA   1 1 
       15 23798 2 1  8 THR CB   C  75.369 13.487   7.811 1.00 . B B . 174 THR CB   1 1 
       15 23799 2 1  8 THR CG2  C  76.413 12.489   7.235 1.00 . B B . 174 THR CG2  1 1 
       15 23800 2 1  8 THR H    H  74.156 12.041   9.629 1.00 . B B . 174 THR H    1 1 
       15 23801 2 1  8 THR HA   H  76.623 13.441   9.543 1.00 . B B . 174 THR HA   1 1 
       15 23802 2 1  8 THR HB   H  75.507 14.450   7.346 1.00 . B B . 174 THR HB   1 1 
       15 23803 2 1  8 THR HG1  H  73.434 13.667   7.860 1.00 . B B . 174 THR HG1  1 1 
       15 23804 2 1  8 THR HG21 H  77.420 12.849   7.431 1.00 . B B . 174 THR HG21 1 1 
       15 23805 2 1  8 THR HG22 H  76.273 12.389   6.171 1.00 . B B . 174 THR HG22 1 1 
       15 23806 2 1  8 THR HG23 H  76.291 11.522   7.705 1.00 . B B . 174 THR HG23 1 1 
       15 23807 2 1  8 THR N    N  74.823 12.586  10.101 1.00 . B B . 174 THR N    1 1 
       15 23808 2 1  8 THR O    O  76.101 15.848   9.926 1.00 . B B . 174 THR O    1 1 
       15 23809 2 1  8 THR OG1  O  74.059 13.011   7.542 1.00 . B B . 174 THR OG1  1 1 
       15 23810 2 1  9 ILE C    C  74.279 17.002  12.091 1.00 . B B . 175 ILE C    1 1 
       15 23811 2 1  9 ILE CA   C  73.500 16.551  10.812 1.00 . B B . 175 ILE CA   1 1 
       15 23812 2 1  9 ILE CB   C  71.966 16.429  11.085 1.00 . B B . 175 ILE CB   1 1 
       15 23813 2 1  9 ILE CD1  C  71.006 17.335   8.939 1.00 . B B . 175 ILE CD1  1 1 
       15 23814 2 1  9 ILE CG1  C  71.204 17.608  10.435 1.00 . B B . 175 ILE CG1  1 1 
       15 23815 2 1  9 ILE CG2  C  71.657 16.408  12.593 1.00 . B B . 175 ILE CG2  1 1 
       15 23816 2 1  9 ILE H    H  73.386 14.496  10.163 1.00 . B B . 175 ILE H    1 1 
       15 23817 2 1  9 ILE HA   H  73.668 17.296  10.050 1.00 . B B . 175 ILE HA   1 1 
       15 23818 2 1  9 ILE HB   H  71.613 15.502  10.654 1.00 . B B . 175 ILE HB   1 1 
       15 23819 2 1  9 ILE HD11 H  70.420 16.436   8.813 1.00 . B B . 175 ILE HD11 1 1 
       15 23820 2 1  9 ILE HD12 H  71.966 17.209   8.463 1.00 . B B . 175 ILE HD12 1 1 
       15 23821 2 1  9 ILE HD13 H  70.487 18.168   8.487 1.00 . B B . 175 ILE HD13 1 1 
       15 23822 2 1  9 ILE HG12 H  70.236 17.719  10.905 1.00 . B B . 175 ILE HG12 1 1 
       15 23823 2 1  9 ILE HG13 H  71.768 18.519  10.561 1.00 . B B . 175 ILE HG13 1 1 
       15 23824 2 1  9 ILE HG21 H  70.614 16.168  12.744 1.00 . B B . 175 ILE HG21 1 1 
       15 23825 2 1  9 ILE HG22 H  71.864 17.379  13.018 1.00 . B B . 175 ILE HG22 1 1 
       15 23826 2 1  9 ILE HG23 H  72.270 15.665  13.080 1.00 . B B . 175 ILE HG23 1 1 
       15 23827 2 1  9 ILE N    N  74.018 15.228  10.272 1.00 . B B . 175 ILE N    1 1 
       15 23828 2 1  9 ILE O    O  74.518 18.178  12.280 1.00 . B B . 175 ILE O    1 1 
       15 23829 2 1 10 LEU C    C  76.671 16.995  14.006 1.00 . B B . 176 LEU C    1 1 
       15 23830 2 1 10 LEU CA   C  75.350 16.303  14.255 1.00 . B B . 176 LEU CA   1 1 
       15 23831 2 1 10 LEU CB   C  75.651 14.932  14.921 1.00 . B B . 176 LEU CB   1 1 
       15 23832 2 1 10 LEU CD1  C  76.586 16.118  16.936 1.00 . B B . 176 LEU CD1  1 1 
       15 23833 2 1 10 LEU CD2  C  74.188 15.344  16.954 1.00 . B B . 176 LEU CD2  1 1 
       15 23834 2 1 10 LEU CG   C  75.616 15.031  16.459 1.00 . B B . 176 LEU CG   1 1 
       15 23835 2 1 10 LEU H    H  74.386 15.122  12.740 1.00 . B B . 176 LEU H    1 1 
       15 23836 2 1 10 LEU HA   H  74.760 16.929  14.903 1.00 . B B . 176 LEU HA   1 1 
       15 23837 2 1 10 LEU HB2  H  74.916 14.213  14.594 1.00 . B B . 176 LEU HB2  1 1 
       15 23838 2 1 10 LEU HB3  H  76.649 14.575  14.608 1.00 . B B . 176 LEU HB3  1 1 
       15 23839 2 1 10 LEU HD11 H  77.498 16.064  16.360 1.00 . B B . 176 LEU HD11 1 1 
       15 23840 2 1 10 LEU HD12 H  76.815 15.962  17.980 1.00 . B B . 176 LEU HD12 1 1 
       15 23841 2 1 10 LEU HD13 H  76.132 17.088  16.808 1.00 . B B . 176 LEU HD13 1 1 
       15 23842 2 1 10 LEU HD21 H  74.052 14.913  17.935 1.00 . B B . 176 LEU HD21 1 1 
       15 23843 2 1 10 LEU HD22 H  73.462 14.919  16.277 1.00 . B B . 176 LEU HD22 1 1 
       15 23844 2 1 10 LEU HD23 H  74.039 16.414  17.013 1.00 . B B . 176 LEU HD23 1 1 
       15 23845 2 1 10 LEU HG   H  75.930 14.082  16.873 1.00 . B B . 176 LEU HG   1 1 
       15 23846 2 1 10 LEU N    N  74.625 16.055  12.951 1.00 . B B . 176 LEU N    1 1 
       15 23847 2 1 10 LEU O    O  77.157 17.760  14.809 1.00 . B B . 176 LEU O    1 1 
       15 23848 2 1 11 VAL C    C  78.801 18.545  12.453 1.00 . B B . 177 VAL C    1 1 
       15 23849 2 1 11 VAL CA   C  78.633 17.012  12.602 1.00 . B B . 177 VAL CA   1 1 
       15 23850 2 1 11 VAL CB   C  78.993 16.310  11.286 1.00 . B B . 177 VAL CB   1 1 
       15 23851 2 1 11 VAL CG1  C  78.461 14.863  11.240 1.00 . B B . 177 VAL CG1  1 1 
       15 23852 2 1 11 VAL CG2  C  78.397 17.067  10.077 1.00 . B B . 177 VAL CG2  1 1 
       15 23853 2 1 11 VAL H    H  76.845 15.905  12.418 1.00 . B B . 177 VAL H    1 1 
       15 23854 2 1 11 VAL HA   H  79.295 16.670  13.373 1.00 . B B . 177 VAL HA   1 1 
       15 23855 2 1 11 VAL HB   H  80.041 16.275  11.221 1.00 . B B . 177 VAL HB   1 1 
       15 23856 2 1 11 VAL HG11 H  79.032 14.250  11.907 1.00 . B B . 177 VAL HG11 1 1 
       15 23857 2 1 11 VAL HG12 H  78.567 14.484  10.237 1.00 . B B . 177 VAL HG12 1 1 
       15 23858 2 1 11 VAL HG13 H  77.426 14.825  11.512 1.00 . B B . 177 VAL HG13 1 1 
       15 23859 2 1 11 VAL HG21 H  78.516 16.469   9.191 1.00 . B B . 177 VAL HG21 1 1 
       15 23860 2 1 11 VAL HG22 H  78.873 18.010   9.940 1.00 . B B . 177 VAL HG22 1 1 
       15 23861 2 1 11 VAL HG23 H  77.367 17.240  10.241 1.00 . B B . 177 VAL HG23 1 1 
       15 23862 2 1 11 VAL N    N  77.275 16.593  12.954 1.00 . B B . 177 VAL N    1 1 
       15 23863 2 1 11 VAL O    O  79.766 19.076  12.896 1.00 . B B . 177 VAL O    1 1 
       15 23864 2 1 12 LEU C    C  78.113 21.404  13.026 1.00 . B B . 178 LEU C    1 1 
       15 23865 2 1 12 LEU CA   C  77.917 20.705  11.690 1.00 . B B . 178 LEU CA   1 1 
       15 23866 2 1 12 LEU CB   C  76.647 21.204  10.963 1.00 . B B . 178 LEU CB   1 1 
       15 23867 2 1 12 LEU CD1  C  75.828 22.996  12.616 1.00 . B B . 178 LEU CD1  1 1 
       15 23868 2 1 12 LEU CD2  C  77.624 23.601  10.893 1.00 . B B . 178 LEU CD2  1 1 
       15 23869 2 1 12 LEU CG   C  76.366 22.723  11.187 1.00 . B B . 178 LEU CG   1 1 
       15 23870 2 1 12 LEU H    H  77.078 18.791  11.578 1.00 . B B . 178 LEU H    1 1 
       15 23871 2 1 12 LEU HA   H  78.778 20.903  11.073 1.00 . B B . 178 LEU HA   1 1 
       15 23872 2 1 12 LEU HB2  H  76.766 21.029   9.905 1.00 . B B . 178 LEU HB2  1 1 
       15 23873 2 1 12 LEU HB3  H  75.800 20.633  11.313 1.00 . B B . 178 LEU HB3  1 1 
       15 23874 2 1 12 LEU HD11 H  74.957 23.633  12.548 1.00 . B B . 178 LEU HD11 1 1 
       15 23875 2 1 12 LEU HD12 H  76.583 23.494  13.209 1.00 . B B . 178 LEU HD12 1 1 
       15 23876 2 1 12 LEU HD13 H  75.552 22.069  13.099 1.00 . B B . 178 LEU HD13 1 1 
       15 23877 2 1 12 LEU HD21 H  77.921 24.141  11.780 1.00 . B B . 178 LEU HD21 1 1 
       15 23878 2 1 12 LEU HD22 H  77.375 24.318  10.129 1.00 . B B . 178 LEU HD22 1 1 
       15 23879 2 1 12 LEU HD23 H  78.448 22.995  10.547 1.00 . B B . 178 LEU HD23 1 1 
       15 23880 2 1 12 LEU HG   H  75.588 23.010  10.491 1.00 . B B . 178 LEU HG   1 1 
       15 23881 2 1 12 LEU N    N  77.856 19.238  11.894 1.00 . B B . 178 LEU N    1 1 
       15 23882 2 1 12 LEU O    O  78.695 22.451  13.068 1.00 . B B . 178 LEU O    1 1 
       15 23883 2 1 13 LEU C    C  78.855 21.877  16.110 1.00 . B B . 179 LEU C    1 1 
       15 23884 2 1 13 LEU CA   C  77.470 21.553  15.413 1.00 . B B . 179 LEU CA   1 1 
       15 23885 2 1 13 LEU CB   C  76.628 20.631  16.327 1.00 . B B . 179 LEU CB   1 1 
       15 23886 2 1 13 LEU CD1  C  75.401 20.829  18.529 1.00 . B B . 179 LEU CD1  1 1 
       15 23887 2 1 13 LEU CD2  C  77.783 20.094  18.521 1.00 . B B . 179 LEU CD2  1 1 
       15 23888 2 1 13 LEU CG   C  76.756 21.005  17.829 1.00 . B B . 179 LEU CG   1 1 
       15 23889 2 1 13 LEU H    H  76.952 20.061  13.940 1.00 . B B . 179 LEU H    1 1 
       15 23890 2 1 13 LEU HA   H  76.930 22.476  15.303 1.00 . B B . 179 LEU HA   1 1 
       15 23891 2 1 13 LEU HB2  H  75.591 20.706  16.024 1.00 . B B . 179 LEU HB2  1 1 
       15 23892 2 1 13 LEU HB3  H  76.952 19.613  16.182 1.00 . B B . 179 LEU HB3  1 1 
       15 23893 2 1 13 LEU HD11 H  75.508 21.046  19.581 1.00 . B B . 179 LEU HD11 1 1 
       15 23894 2 1 13 LEU HD12 H  75.058 19.812  18.402 1.00 . B B . 179 LEU HD12 1 1 
       15 23895 2 1 13 LEU HD13 H  74.683 21.507  18.092 1.00 . B B . 179 LEU HD13 1 1 
       15 23896 2 1 13 LEU HD21 H  78.675 20.026  17.916 1.00 . B B . 179 LEU HD21 1 1 
       15 23897 2 1 13 LEU HD22 H  77.361 19.109  18.648 1.00 . B B . 179 LEU HD22 1 1 
       15 23898 2 1 13 LEU HD23 H  78.034 20.505  19.488 1.00 . B B . 179 LEU HD23 1 1 
       15 23899 2 1 13 LEU HG   H  77.065 22.028  17.926 1.00 . B B . 179 LEU HG   1 1 
       15 23900 2 1 13 LEU N    N  77.502 20.890  14.067 1.00 . B B . 179 LEU N    1 1 
       15 23901 2 1 13 LEU O    O  78.909 22.881  16.793 1.00 . B B . 179 LEU O    1 1 
       15 23902 2 1 14 ILE C    C  81.768 22.815  16.679 1.00 . B B . 180 ILE C    1 1 
       15 23903 2 1 14 ILE CA   C  81.166 21.391  16.835 1.00 . B B . 180 ILE CA   1 1 
       15 23904 2 1 14 ILE CB   C  82.241 20.280  16.641 1.00 . B B . 180 ILE CB   1 1 
       15 23905 2 1 14 ILE CD1  C  80.774 18.562  15.482 1.00 . B B . 180 ILE CD1  1 1 
       15 23906 2 1 14 ILE CG1  C  81.559 18.919  16.746 1.00 . B B . 180 ILE CG1  1 1 
       15 23907 2 1 14 ILE CG2  C  83.263 20.380  17.775 1.00 . B B . 180 ILE CG2  1 1 
       15 23908 2 1 14 ILE H    H  79.924 20.273  15.542 1.00 . B B . 180 ILE H    1 1 
       15 23909 2 1 14 ILE HA   H  80.861 21.330  17.871 1.00 . B B . 180 ILE HA   1 1 
       15 23910 2 1 14 ILE HB   H  82.752 20.342  15.684 1.00 . B B . 180 ILE HB   1 1 
       15 23911 2 1 14 ILE HD11 H  81.033 17.558  15.179 1.00 . B B . 180 ILE HD11 1 1 
       15 23912 2 1 14 ILE HD12 H  81.021 19.245  14.690 1.00 . B B . 180 ILE HD12 1 1 
       15 23913 2 1 14 ILE HD13 H  79.714 18.608  15.691 1.00 . B B . 180 ILE HD13 1 1 
       15 23914 2 1 14 ILE HG12 H  82.304 18.172  16.882 1.00 . B B . 180 ILE HG12 1 1 
       15 23915 2 1 14 ILE HG13 H  80.896 18.933  17.595 1.00 . B B . 180 ILE HG13 1 1 
       15 23916 2 1 14 ILE HG21 H  82.750 20.330  18.723 1.00 . B B . 180 ILE HG21 1 1 
       15 23917 2 1 14 ILE HG22 H  83.801 21.307  17.705 1.00 . B B . 180 ILE HG22 1 1 
       15 23918 2 1 14 ILE HG23 H  83.949 19.563  17.705 1.00 . B B . 180 ILE HG23 1 1 
       15 23919 2 1 14 ILE N    N  79.927 21.069  16.057 1.00 . B B . 180 ILE N    1 1 
       15 23920 2 1 14 ILE O    O  82.482 23.226  17.570 1.00 . B B . 180 ILE O    1 1 
       15 23921 2 1 15 PRO C    C  81.636 25.874  16.659 1.00 . B B . 181 PRO C    1 1 
       15 23922 2 1 15 PRO CA   C  82.134 24.969  15.540 1.00 . B B . 181 PRO CA   1 1 
       15 23923 2 1 15 PRO CB   C  81.683 25.477  14.152 1.00 . B B . 181 PRO CB   1 1 
       15 23924 2 1 15 PRO CD   C  80.664 23.339  14.488 1.00 . B B . 181 PRO CD   1 1 
       15 23925 2 1 15 PRO CG   C  81.230 24.255  13.420 1.00 . B B . 181 PRO CG   1 1 
       15 23926 2 1 15 PRO HA   H  83.209 24.908  15.575 1.00 . B B . 181 PRO HA   1 1 
       15 23927 2 1 15 PRO HB2  H  80.861 26.178  14.253 1.00 . B B . 181 PRO HB2  1 1 
       15 23928 2 1 15 PRO HB3  H  82.506 25.943  13.628 1.00 . B B . 181 PRO HB3  1 1 
       15 23929 2 1 15 PRO HD2  H  79.655 23.646  14.701 1.00 . B B . 181 PRO HD2  1 1 
       15 23930 2 1 15 PRO HD3  H  80.720 22.305  14.190 1.00 . B B . 181 PRO HD3  1 1 
       15 23931 2 1 15 PRO HG2  H  80.467 24.509  12.694 1.00 . B B . 181 PRO HG2  1 1 
       15 23932 2 1 15 PRO HG3  H  82.050 23.773  12.935 1.00 . B B . 181 PRO HG3  1 1 
       15 23933 2 1 15 PRO N    N  81.523 23.600  15.641 1.00 . B B . 181 PRO N    1 1 
       15 23934 2 1 15 PRO O    O  82.217 26.902  16.947 1.00 . B B . 181 PRO O    1 1 
       15 23935 2 1 16 LEU C    C  80.876 26.411  19.553 1.00 . B B . 182 LEU C    1 1 
       15 23936 2 1 16 LEU CA   C  79.922 26.239  18.374 1.00 . B B . 182 LEU CA   1 1 
       15 23937 2 1 16 LEU CB   C  78.632 25.532  18.827 1.00 . B B . 182 LEU CB   1 1 
       15 23938 2 1 16 LEU CD1  C  76.518 24.716  17.698 1.00 . B B . 182 LEU CD1  1 1 
       15 23939 2 1 16 LEU CD2  C  76.658 27.086  18.515 1.00 . B B . 182 LEU CD2  1 1 
       15 23940 2 1 16 LEU CG   C  77.449 25.922  17.897 1.00 . B B . 182 LEU CG   1 1 
       15 23941 2 1 16 LEU H    H  80.118 24.622  16.978 1.00 . B B . 182 LEU H    1 1 
       15 23942 2 1 16 LEU HA   H  79.671 27.217  18.001 1.00 . B B . 182 LEU HA   1 1 
       15 23943 2 1 16 LEU HB2  H  78.796 24.464  18.783 1.00 . B B . 182 LEU HB2  1 1 
       15 23944 2 1 16 LEU HB3  H  78.401 25.811  19.846 1.00 . B B . 182 LEU HB3  1 1 
       15 23945 2 1 16 LEU HD11 H  75.527 25.053  17.428 1.00 . B B . 182 LEU HD11 1 1 
       15 23946 2 1 16 LEU HD12 H  76.466 24.145  18.613 1.00 . B B . 182 LEU HD12 1 1 
       15 23947 2 1 16 LEU HD13 H  76.913 24.096  16.909 1.00 . B B . 182 LEU HD13 1 1 
       15 23948 2 1 16 LEU HD21 H  75.899 27.415  17.819 1.00 . B B . 182 LEU HD21 1 1 
       15 23949 2 1 16 LEU HD22 H  77.328 27.904  18.730 1.00 . B B . 182 LEU HD22 1 1 
       15 23950 2 1 16 LEU HD23 H  76.187 26.755  19.429 1.00 . B B . 182 LEU HD23 1 1 
       15 23951 2 1 16 LEU HG   H  77.832 26.225  16.930 1.00 . B B . 182 LEU HG   1 1 
       15 23952 2 1 16 LEU N    N  80.539 25.462  17.268 1.00 . B B . 182 LEU N    1 1 
       15 23953 2 1 16 LEU O    O  80.908 27.449  20.171 1.00 . B B . 182 LEU O    1 1 
       15 23954 2 1 17 VAL C    C  83.583 26.599  20.837 1.00 . B B . 183 VAL C    1 1 
       15 23955 2 1 17 VAL CA   C  82.553 25.492  21.045 1.00 . B B . 183 VAL CA   1 1 
       15 23956 2 1 17 VAL CB   C  83.272 24.158  21.287 1.00 . B B . 183 VAL CB   1 1 
       15 23957 2 1 17 VAL CG1  C  84.286 23.904  20.166 1.00 . B B . 183 VAL CG1  1 1 
       15 23958 2 1 17 VAL CG2  C  84.003 24.212  22.632 1.00 . B B . 183 VAL CG2  1 1 
       15 23959 2 1 17 VAL H    H  81.560 24.542  19.386 1.00 . B B . 183 VAL H    1 1 
       15 23960 2 1 17 VAL HA   H  81.975 25.739  21.920 1.00 . B B . 183 VAL HA   1 1 
       15 23961 2 1 17 VAL HB   H  82.547 23.355  21.303 1.00 . B B . 183 VAL HB   1 1 
       15 23962 2 1 17 VAL HG11 H  83.843 24.160  19.216 1.00 . B B . 183 VAL HG11 1 1 
       15 23963 2 1 17 VAL HG12 H  84.563 22.860  20.162 1.00 . B B . 183 VAL HG12 1 1 
       15 23964 2 1 17 VAL HG13 H  85.166 24.509  20.326 1.00 . B B . 183 VAL HG13 1 1 
       15 23965 2 1 17 VAL HG21 H  84.418 23.240  22.854 1.00 . B B . 183 VAL HG21 1 1 
       15 23966 2 1 17 VAL HG22 H  83.307 24.493  23.409 1.00 . B B . 183 VAL HG22 1 1 
       15 23967 2 1 17 VAL HG23 H  84.799 24.940  22.580 1.00 . B B . 183 VAL HG23 1 1 
       15 23968 2 1 17 VAL N    N  81.626 25.379  19.888 1.00 . B B . 183 VAL N    1 1 
       15 23969 2 1 17 VAL O    O  83.919 27.306  21.766 1.00 . B B . 183 VAL O    1 1 
       15 23970 2 1 18 PHE C    C  84.649 29.184  19.612 1.00 . B B . 184 PHE C    1 1 
       15 23971 2 1 18 PHE CA   C  85.141 27.759  19.346 1.00 . B B . 184 PHE CA   1 1 
       15 23972 2 1 18 PHE CB   C  85.594 27.642  17.888 1.00 . B B . 184 PHE CB   1 1 
       15 23973 2 1 18 PHE CD1  C  87.966 28.491  17.777 1.00 . B B . 184 PHE CD1  1 1 
       15 23974 2 1 18 PHE CD2  C  86.167 29.950  17.055 1.00 . B B . 184 PHE CD2  1 1 
       15 23975 2 1 18 PHE CE1  C  88.899 29.489  17.472 1.00 . B B . 184 PHE CE1  1 1 
       15 23976 2 1 18 PHE CE2  C  87.101 30.949  16.751 1.00 . B B . 184 PHE CE2  1 1 
       15 23977 2 1 18 PHE CG   C  86.601 28.723  17.568 1.00 . B B . 184 PHE CG   1 1 
       15 23978 2 1 18 PHE CZ   C  88.466 30.718  16.959 1.00 . B B . 184 PHE CZ   1 1 
       15 23979 2 1 18 PHE H    H  83.825 26.111  18.899 1.00 . B B . 184 PHE H    1 1 
       15 23980 2 1 18 PHE HA   H  85.987 27.569  19.982 1.00 . B B . 184 PHE HA   1 1 
       15 23981 2 1 18 PHE HB2  H  86.047 26.674  17.730 1.00 . B B . 184 PHE HB2  1 1 
       15 23982 2 1 18 PHE HB3  H  84.737 27.747  17.239 1.00 . B B . 184 PHE HB3  1 1 
       15 23983 2 1 18 PHE HD1  H  88.298 27.544  18.174 1.00 . B B . 184 PHE HD1  1 1 
       15 23984 2 1 18 PHE HD2  H  85.114 30.128  16.894 1.00 . B B . 184 PHE HD2  1 1 
       15 23985 2 1 18 PHE HE1  H  89.952 29.311  17.631 1.00 . B B . 184 PHE HE1  1 1 
       15 23986 2 1 18 PHE HE2  H  86.767 31.897  16.355 1.00 . B B . 184 PHE HE2  1 1 
       15 23987 2 1 18 PHE HZ   H  89.187 31.487  16.722 1.00 . B B . 184 PHE HZ   1 1 
       15 23988 2 1 18 PHE N    N  84.103 26.723  19.617 1.00 . B B . 184 PHE N    1 1 
       15 23989 2 1 18 PHE O    O  85.380 29.985  20.160 1.00 . B B . 184 PHE O    1 1 
       15 23990 2 1 19 ILE C    C  82.885 31.197  20.986 1.00 . B B . 185 ILE C    1 1 
       15 23991 2 1 19 ILE CA   C  82.893 30.880  19.491 1.00 . B B . 185 ILE CA   1 1 
       15 23992 2 1 19 ILE CB   C  81.508 31.101  18.848 1.00 . B B . 185 ILE CB   1 1 
       15 23993 2 1 19 ILE CD1  C  81.842 33.594  18.862 1.00 . B B . 185 ILE CD1  1 1 
       15 23994 2 1 19 ILE CG1  C  80.912 32.451  19.288 1.00 . B B . 185 ILE CG1  1 1 
       15 23995 2 1 19 ILE CG2  C  80.565 29.972  19.230 1.00 . B B . 185 ILE CG2  1 1 
       15 23996 2 1 19 ILE H    H  82.838 28.825  18.804 1.00 . B B . 185 ILE H    1 1 
       15 23997 2 1 19 ILE HA   H  83.584 31.567  19.026 1.00 . B B . 185 ILE HA   1 1 
       15 23998 2 1 19 ILE HB   H  81.628 31.107  17.772 1.00 . B B . 185 ILE HB   1 1 
       15 23999 2 1 19 ILE HD11 H  81.282 34.516  18.826 1.00 . B B . 185 ILE HD11 1 1 
       15 24000 2 1 19 ILE HD12 H  82.250 33.384  17.884 1.00 . B B . 185 ILE HD12 1 1 
       15 24001 2 1 19 ILE HD13 H  82.647 33.690  19.574 1.00 . B B . 185 ILE HD13 1 1 
       15 24002 2 1 19 ILE HG12 H  79.949 32.582  18.816 1.00 . B B . 185 ILE HG12 1 1 
       15 24003 2 1 19 ILE HG13 H  80.786 32.470  20.359 1.00 . B B . 185 ILE HG13 1 1 
       15 24004 2 1 19 ILE HG21 H  79.540 30.274  19.061 1.00 . B B . 185 ILE HG21 1 1 
       15 24005 2 1 19 ILE HG22 H  80.701 29.728  20.268 1.00 . B B . 185 ILE HG22 1 1 
       15 24006 2 1 19 ILE HG23 H  80.787 29.113  18.620 1.00 . B B . 185 ILE HG23 1 1 
       15 24007 2 1 19 ILE N    N  83.411 29.499  19.236 1.00 . B B . 185 ILE N    1 1 
       15 24008 2 1 19 ILE O    O  83.202 32.301  21.381 1.00 . B B . 185 ILE O    1 1 
       15 24009 2 1 20 TYR C    C  83.829 30.848  23.830 1.00 . B B . 186 TYR C    1 1 
       15 24010 2 1 20 TYR CA   C  82.458 30.463  23.288 1.00 . B B . 186 TYR CA   1 1 
       15 24011 2 1 20 TYR CB   C  81.943 29.233  24.052 1.00 . B B . 186 TYR CB   1 1 
       15 24012 2 1 20 TYR CD1  C  79.808 29.401  22.658 1.00 . B B . 186 TYR CD1  1 1 
       15 24013 2 1 20 TYR CD2  C  80.492 27.241  23.526 1.00 . B B . 186 TYR CD2  1 1 
       15 24014 2 1 20 TYR CE1  C  78.685 28.805  22.072 1.00 . B B . 186 TYR CE1  1 1 
       15 24015 2 1 20 TYR CE2  C  79.364 26.651  22.944 1.00 . B B . 186 TYR CE2  1 1 
       15 24016 2 1 20 TYR CG   C  80.721 28.618  23.387 1.00 . B B . 186 TYR CG   1 1 
       15 24017 2 1 20 TYR CZ   C  78.462 27.433  22.216 1.00 . B B . 186 TYR CZ   1 1 
       15 24018 2 1 20 TYR H    H  82.249 29.340  21.453 1.00 . B B . 186 TYR H    1 1 
       15 24019 2 1 20 TYR HA   H  81.796 31.290  23.478 1.00 . B B . 186 TYR HA   1 1 
       15 24020 2 1 20 TYR HB2  H  82.727 28.493  24.103 1.00 . B B . 186 TYR HB2  1 1 
       15 24021 2 1 20 TYR HB3  H  81.680 29.534  25.057 1.00 . B B . 186 TYR HB3  1 1 
       15 24022 2 1 20 TYR HD1  H  79.965 30.459  22.540 1.00 . B B . 186 TYR HD1  1 1 
       15 24023 2 1 20 TYR HD2  H  81.189 26.634  24.086 1.00 . B B . 186 TYR HD2  1 1 
       15 24024 2 1 20 TYR HE1  H  77.989 29.408  21.508 1.00 . B B . 186 TYR HE1  1 1 
       15 24025 2 1 20 TYR HE2  H  79.192 25.590  23.055 1.00 . B B . 186 TYR HE2  1 1 
       15 24026 2 1 20 TYR HH   H  77.034 27.436  20.951 1.00 . B B . 186 TYR HH   1 1 
       15 24027 2 1 20 TYR N    N  82.505 30.219  21.814 1.00 . B B . 186 TYR N    1 1 
       15 24028 2 1 20 TYR O    O  83.932 31.710  24.680 1.00 . B B . 186 TYR O    1 1 
       15 24029 2 1 20 TYR OH   O  77.347 26.854  21.646 1.00 . B B . 186 TYR OH   1 1 
       15 24030 2 1 21 ARG C    C  86.574 31.985  23.555 1.00 . B B . 187 ARG C    1 1 
       15 24031 2 1 21 ARG CA   C  86.249 30.519  23.832 1.00 . B B . 187 ARG CA   1 1 
       15 24032 2 1 21 ARG CB   C  87.276 29.610  23.136 1.00 . B B . 187 ARG CB   1 1 
       15 24033 2 1 21 ARG CD   C  89.699 28.932  23.170 1.00 . B B . 187 ARG CD   1 1 
       15 24034 2 1 21 ARG CG   C  88.530 29.465  24.011 1.00 . B B . 187 ARG CG   1 1 
       15 24035 2 1 21 ARG CZ   C  91.343 30.754  23.040 1.00 . B B . 187 ARG CZ   1 1 
       15 24036 2 1 21 ARG H    H  84.751 29.506  22.659 1.00 . B B . 187 ARG H    1 1 
       15 24037 2 1 21 ARG HA   H  86.284 30.347  24.898 1.00 . B B . 187 ARG HA   1 1 
       15 24038 2 1 21 ARG HB2  H  86.837 28.636  22.977 1.00 . B B . 187 ARG HB2  1 1 
       15 24039 2 1 21 ARG HB3  H  87.553 30.036  22.182 1.00 . B B . 187 ARG HB3  1 1 
       15 24040 2 1 21 ARG HD2  H  90.412 28.443  23.818 1.00 . B B . 187 ARG HD2  1 1 
       15 24041 2 1 21 ARG HD3  H  89.330 28.219  22.446 1.00 . B B . 187 ARG HD3  1 1 
       15 24042 2 1 21 ARG HE   H  90.105 30.274  21.542 1.00 . B B . 187 ARG HE   1 1 
       15 24043 2 1 21 ARG HG2  H  88.793 30.428  24.423 1.00 . B B . 187 ARG HG2  1 1 
       15 24044 2 1 21 ARG HG3  H  88.326 28.775  24.816 1.00 . B B . 187 ARG HG3  1 1 
       15 24045 2 1 21 ARG HH11 H  91.252 29.737  24.761 1.00 . B B . 187 ARG HH11 1 1 
       15 24046 2 1 21 ARG HH12 H  92.438 30.997  24.698 1.00 . B B . 187 ARG HH12 1 1 
       15 24047 2 1 21 ARG HH21 H  91.652 31.936  21.454 1.00 . B B . 187 ARG HH21 1 1 
       15 24048 2 1 21 ARG HH22 H  92.654 32.252  22.830 1.00 . B B . 187 ARG HH22 1 1 
       15 24049 2 1 21 ARG N    N  84.879 30.198  23.341 1.00 . B B . 187 ARG N    1 1 
       15 24050 2 1 21 ARG NE   N  90.374 30.054  22.457 1.00 . B B . 187 ARG NE   1 1 
       15 24051 2 1 21 ARG NH1  N  91.705 30.476  24.263 1.00 . B B . 187 ARG NH1  1 1 
       15 24052 2 1 21 ARG NH2  N  91.929 31.723  22.391 1.00 . B B . 187 ARG NH2  1 1 
       15 24053 2 1 21 ARG O    O  87.153 32.665  24.378 1.00 . B B . 187 ARG O    1 1 
       15 24054 2 1 22 LYS C    C  85.706 34.819  22.960 1.00 . B B . 188 LYS C    1 1 
       15 24055 2 1 22 LYS CA   C  86.394 33.867  21.977 1.00 . B B . 188 LYS CA   1 1 
       15 24056 2 1 22 LYS CB   C  85.854 34.083  20.535 1.00 . B B . 188 LYS CB   1 1 
       15 24057 2 1 22 LYS CD   C  87.328 36.012  19.889 1.00 . B B . 188 LYS CD   1 1 
       15 24058 2 1 22 LYS CE   C  88.561 36.419  19.078 1.00 . B B . 188 LYS CE   1 1 
       15 24059 2 1 22 LYS CG   C  86.971 34.553  19.587 1.00 . B B . 188 LYS CG   1 1 
       15 24060 2 1 22 LYS H    H  85.693 31.849  21.769 1.00 . B B . 188 LYS H    1 1 
       15 24061 2 1 22 LYS HA   H  87.457 34.060  22.001 1.00 . B B . 188 LYS HA   1 1 
       15 24062 2 1 22 LYS HB2  H  85.456 33.149  20.169 1.00 . B B . 188 LYS HB2  1 1 
       15 24063 2 1 22 LYS HB3  H  85.063 34.822  20.540 1.00 . B B . 188 LYS HB3  1 1 
       15 24064 2 1 22 LYS HD2  H  86.497 36.649  19.623 1.00 . B B . 188 LYS HD2  1 1 
       15 24065 2 1 22 LYS HD3  H  87.541 36.123  20.941 1.00 . B B . 188 LYS HD3  1 1 
       15 24066 2 1 22 LYS HE2  H  88.472 36.044  18.070 1.00 . B B . 188 LYS HE2  1 1 
       15 24067 2 1 22 LYS HE3  H  88.638 37.496  19.056 1.00 . B B . 188 LYS HE3  1 1 
       15 24068 2 1 22 LYS HG2  H  87.845 33.931  19.719 1.00 . B B . 188 LYS HG2  1 1 
       15 24069 2 1 22 LYS HG3  H  86.629 34.476  18.565 1.00 . B B . 188 LYS HG3  1 1 
       15 24070 2 1 22 LYS HZ1  H  90.594 35.967  19.074 1.00 . B B . 188 LYS HZ1  1 1 
       15 24071 2 1 22 LYS HZ2  H  89.634 34.835  19.902 1.00 . B B . 188 LYS HZ2  1 1 
       15 24072 2 1 22 LYS HZ3  H  89.974 36.344  20.607 1.00 . B B . 188 LYS HZ3  1 1 
       15 24073 2 1 22 LYS N    N  86.166 32.451  22.380 1.00 . B B . 188 LYS N    1 1 
       15 24074 2 1 22 LYS NZ   N  89.783 35.848  19.713 1.00 . B B . 188 LYS NZ   1 1 
       15 24075 2 1 22 LYS O    O  86.233 35.861  23.296 1.00 . B B . 188 LYS O    1 1 
       15 24076 2 1 23 TYR C    C  84.444 35.509  25.640 1.00 . B B . 189 TYR C    1 1 
       15 24077 2 1 23 TYR CA   C  83.708 35.278  24.324 1.00 . B B . 189 TYR CA   1 1 
       15 24078 2 1 23 TYR CB   C  82.366 34.599  24.606 1.00 . B B . 189 TYR CB   1 1 
       15 24079 2 1 23 TYR CD1  C  80.971 36.638  25.115 1.00 . B B . 189 TYR CD1  1 1 
       15 24080 2 1 23 TYR CD2  C  81.404 35.050  26.896 1.00 . B B . 189 TYR CD2  1 1 
       15 24081 2 1 23 TYR CE1  C  80.224 37.426  25.999 1.00 . B B . 189 TYR CE1  1 1 
       15 24082 2 1 23 TYR CE2  C  80.657 35.838  27.780 1.00 . B B . 189 TYR CE2  1 1 
       15 24083 2 1 23 TYR CG   C  81.561 35.449  25.563 1.00 . B B . 189 TYR CG   1 1 
       15 24084 2 1 23 TYR CZ   C  80.067 37.027  27.332 1.00 . B B . 189 TYR CZ   1 1 
       15 24085 2 1 23 TYR H    H  84.129 33.595  23.062 1.00 . B B . 189 TYR H    1 1 
       15 24086 2 1 23 TYR HA   H  83.520 36.234  23.859 1.00 . B B . 189 TYR HA   1 1 
       15 24087 2 1 23 TYR HB2  H  81.820 34.484  23.681 1.00 . B B . 189 TYR HB2  1 1 
       15 24088 2 1 23 TYR HB3  H  82.540 33.628  25.045 1.00 . B B . 189 TYR HB3  1 1 
       15 24089 2 1 23 TYR HD1  H  81.093 36.947  24.088 1.00 . B B . 189 TYR HD1  1 1 
       15 24090 2 1 23 TYR HD2  H  81.858 34.134  27.242 1.00 . B B . 189 TYR HD2  1 1 
       15 24091 2 1 23 TYR HE1  H  79.770 38.342  25.654 1.00 . B B . 189 TYR HE1  1 1 
       15 24092 2 1 23 TYR HE2  H  80.536 35.531  28.809 1.00 . B B . 189 TYR HE2  1 1 
       15 24093 2 1 23 TYR HH   H  78.566 37.295  28.479 1.00 . B B . 189 TYR HH   1 1 
       15 24094 2 1 23 TYR N    N  84.506 34.438  23.386 1.00 . B B . 189 TYR N    1 1 
       15 24095 2 1 23 TYR O    O  84.401 36.592  26.190 1.00 . B B . 189 TYR O    1 1 
       15 24096 2 1 23 TYR OH   O  79.332 37.804  28.203 1.00 . B B . 189 TYR OH   1 1 
       15 24097 2 1 24 ARG C    C  86.775 35.806  27.408 1.00 . B B . 190 ARG C    1 1 
       15 24098 2 1 24 ARG CA   C  85.849 34.595  27.430 1.00 . B B . 190 ARG CA   1 1 
       15 24099 2 1 24 ARG CB   C  86.669 33.325  27.692 1.00 . B B . 190 ARG CB   1 1 
       15 24100 2 1 24 ARG CD   C  85.165 31.883  29.119 1.00 . B B . 190 ARG CD   1 1 
       15 24101 2 1 24 ARG CG   C  85.750 32.088  27.715 1.00 . B B . 190 ARG CG   1 1 
       15 24102 2 1 24 ARG CZ   C  82.796 31.259  29.549 1.00 . B B . 190 ARG CZ   1 1 
       15 24103 2 1 24 ARG H    H  85.106 33.618  25.664 1.00 . B B . 190 ARG H    1 1 
       15 24104 2 1 24 ARG HA   H  85.135 34.722  28.227 1.00 . B B . 190 ARG HA   1 1 
       15 24105 2 1 24 ARG HB2  H  87.405 33.210  26.908 1.00 . B B . 190 ARG HB2  1 1 
       15 24106 2 1 24 ARG HB3  H  87.176 33.417  28.642 1.00 . B B . 190 ARG HB3  1 1 
       15 24107 2 1 24 ARG HD2  H  85.926 31.462  29.760 1.00 . B B . 190 ARG HD2  1 1 
       15 24108 2 1 24 ARG HD3  H  84.853 32.833  29.518 1.00 . B B . 190 ARG HD3  1 1 
       15 24109 2 1 24 ARG HE   H  84.122 30.070  28.633 1.00 . B B . 190 ARG HE   1 1 
       15 24110 2 1 24 ARG HG2  H  84.944 32.220  27.007 1.00 . B B . 190 ARG HG2  1 1 
       15 24111 2 1 24 ARG HG3  H  86.322 31.214  27.441 1.00 . B B . 190 ARG HG3  1 1 
       15 24112 2 1 24 ARG HH11 H  83.334 33.058  30.255 1.00 . B B . 190 ARG HH11 1 1 
       15 24113 2 1 24 ARG HH12 H  81.682 32.620  30.507 1.00 . B B . 190 ARG HH12 1 1 
       15 24114 2 1 24 ARG HH21 H  81.964 29.527  28.990 1.00 . B B . 190 ARG HH21 1 1 
       15 24115 2 1 24 ARG HH22 H  80.910 30.636  29.800 1.00 . B B . 190 ARG HH22 1 1 
       15 24116 2 1 24 ARG N    N  85.108 34.474  26.141 1.00 . B B . 190 ARG N    1 1 
       15 24117 2 1 24 ARG NE   N  84.000 30.944  29.058 1.00 . B B . 190 ARG NE   1 1 
       15 24118 2 1 24 ARG NH1  N  82.591 32.402  30.151 1.00 . B B . 190 ARG NH1  1 1 
       15 24119 2 1 24 ARG NH2  N  81.814 30.407  29.438 1.00 . B B . 190 ARG NH2  1 1 
       15 24120 2 1 24 ARG O    O  87.919 35.711  27.007 1.00 . B B . 190 ARG O    1 1 
       15 24121 2 1 25 LYS C    C  86.857 38.907  29.242 1.00 . B B . 191 LYS C    1 1 
       15 24122 2 1 25 LYS CA   C  87.048 38.212  27.899 1.00 . B B . 191 LYS CA   1 1 
       15 24123 2 1 25 LYS CB   C  86.597 39.149  26.774 1.00 . B B . 191 LYS CB   1 1 
       15 24124 2 1 25 LYS CD   C  86.977 41.455  25.860 1.00 . B B . 191 LYS CD   1 1 
       15 24125 2 1 25 LYS CE   C  88.049 42.476  25.460 1.00 . B B . 191 LYS CE   1 1 
       15 24126 2 1 25 LYS CG   C  87.624 40.275  26.594 1.00 . B B . 191 LYS CG   1 1 
       15 24127 2 1 25 LYS H    H  85.325 36.955  28.169 1.00 . B B . 191 LYS H    1 1 
       15 24128 2 1 25 LYS HA   H  88.097 37.984  27.768 1.00 . B B . 191 LYS HA   1 1 
       15 24129 2 1 25 LYS HB2  H  86.510 38.590  25.854 1.00 . B B . 191 LYS HB2  1 1 
       15 24130 2 1 25 LYS HB3  H  85.636 39.575  27.029 1.00 . B B . 191 LYS HB3  1 1 
       15 24131 2 1 25 LYS HD2  H  86.476 41.094  24.973 1.00 . B B . 191 LYS HD2  1 1 
       15 24132 2 1 25 LYS HD3  H  86.257 41.930  26.510 1.00 . B B . 191 LYS HD3  1 1 
       15 24133 2 1 25 LYS HE2  H  87.589 43.441  25.312 1.00 . B B . 191 LYS HE2  1 1 
       15 24134 2 1 25 LYS HE3  H  88.794 42.550  26.241 1.00 . B B . 191 LYS HE3  1 1 
       15 24135 2 1 25 LYS HG2  H  87.975 40.605  27.562 1.00 . B B . 191 LYS HG2  1 1 
       15 24136 2 1 25 LYS HG3  H  88.459 39.910  26.015 1.00 . B B . 191 LYS HG3  1 1 
       15 24137 2 1 25 LYS HZ1  H  89.228 42.834  23.782 1.00 . B B . 191 LYS HZ1  1 1 
       15 24138 2 1 25 LYS HZ2  H  87.971 41.721  23.521 1.00 . B B . 191 LYS HZ2  1 1 
       15 24139 2 1 25 LYS HZ3  H  89.355 41.257  24.390 1.00 . B B . 191 LYS HZ3  1 1 
       15 24140 2 1 25 LYS N    N  86.253 36.947  27.856 1.00 . B B . 191 LYS N    1 1 
       15 24141 2 1 25 LYS NZ   N  88.700 42.040  24.193 1.00 . B B . 191 LYS NZ   1 1 
       15 24142 2 1 25 LYS O    O  87.808 39.154  29.958 1.00 . B B . 191 LYS O    1 1 
       15 24143 2 1 26 ARG C    C  83.778 39.945  31.073 1.00 . B B . 192 ARG C    1 1 
       15 24144 2 1 26 ARG CA   C  85.286 39.893  30.855 1.00 . B B . 192 ARG CA   1 1 
       15 24145 2 1 26 ARG CB   C  85.857 41.314  30.852 1.00 . B B . 192 ARG CB   1 1 
       15 24146 2 1 26 ARG CD   C  86.021 43.379  29.445 1.00 . B B . 192 ARG CD   1 1 
       15 24147 2 1 26 ARG CG   C  85.164 42.153  29.771 1.00 . B B . 192 ARG CG   1 1 
       15 24148 2 1 26 ARG CZ   C  85.947 44.909  31.376 1.00 . B B . 192 ARG CZ   1 1 
       15 24149 2 1 26 ARG H    H  84.878 38.988  28.950 1.00 . B B . 192 ARG H    1 1 
       15 24150 2 1 26 ARG HA   H  85.738 39.337  31.664 1.00 . B B . 192 ARG HA   1 1 
       15 24151 2 1 26 ARG HB2  H  85.691 41.767  31.820 1.00 . B B . 192 ARG HB2  1 1 
       15 24152 2 1 26 ARG HB3  H  86.918 41.273  30.653 1.00 . B B . 192 ARG HB3  1 1 
       15 24153 2 1 26 ARG HD2  H  86.829 43.084  28.793 1.00 . B B . 192 ARG HD2  1 1 
       15 24154 2 1 26 ARG HD3  H  85.415 44.119  28.946 1.00 . B B . 192 ARG HD3  1 1 
       15 24155 2 1 26 ARG HE   H  87.446 43.626  31.034 1.00 . B B . 192 ARG HE   1 1 
       15 24156 2 1 26 ARG HG2  H  85.034 41.557  28.878 1.00 . B B . 192 ARG HG2  1 1 
       15 24157 2 1 26 ARG HG3  H  84.199 42.477  30.131 1.00 . B B . 192 ARG HG3  1 1 
       15 24158 2 1 26 ARG HH11 H  84.406 45.014  30.100 1.00 . B B . 192 ARG HH11 1 1 
       15 24159 2 1 26 ARG HH12 H  84.326 46.081  31.461 1.00 . B B . 192 ARG HH12 1 1 
       15 24160 2 1 26 ARG HH21 H  87.340 45.030  32.808 1.00 . B B . 192 ARG HH21 1 1 
       15 24161 2 1 26 ARG HH22 H  85.990 46.101  32.983 1.00 . B B . 192 ARG HH22 1 1 
       15 24162 2 1 26 ARG N    N  85.605 39.214  29.568 1.00 . B B . 192 ARG N    1 1 
       15 24163 2 1 26 ARG NE   N  86.587 43.958  30.698 1.00 . B B . 192 ARG NE   1 1 
       15 24164 2 1 26 ARG NH1  N  84.805 45.371  30.944 1.00 . B B . 192 ARG NH1  1 1 
       15 24165 2 1 26 ARG NH2  N  86.465 45.383  32.476 1.00 . B B . 192 ARG NH2  1 1 
       15 24166 2 1 26 ARG O    O  83.010 39.788  30.145 1.00 . B B . 192 ARG O    1 1 
       15 24167 2 1 27 LYS C    C  81.580 41.581  33.314 1.00 . B B . 193 LYS C    1 1 
       15 24168 2 1 27 LYS CA   C  81.915 40.242  32.666 1.00 . B B . 193 LYS CA   1 1 
       15 24169 2 1 27 LYS CB   C  81.548 39.102  33.620 1.00 . B B . 193 LYS CB   1 1 
       15 24170 2 1 27 LYS CD   C  82.119 38.023  35.846 1.00 . B B . 193 LYS CD   1 1 
       15 24171 2 1 27 LYS CE   C  80.956 38.256  36.821 1.00 . B B . 193 LYS CE   1 1 
       15 24172 2 1 27 LYS CG   C  82.320 39.264  34.939 1.00 . B B . 193 LYS CG   1 1 
       15 24173 2 1 27 LYS H    H  84.035 40.288  33.030 1.00 . B B . 193 LYS H    1 1 
       15 24174 2 1 27 LYS HA   H  81.327 40.141  31.763 1.00 . B B . 193 LYS HA   1 1 
       15 24175 2 1 27 LYS HB2  H  80.486 39.127  33.815 1.00 . B B . 193 LYS HB2  1 1 
       15 24176 2 1 27 LYS HB3  H  81.807 38.159  33.163 1.00 . B B . 193 LYS HB3  1 1 
       15 24177 2 1 27 LYS HD2  H  81.907 37.152  35.242 1.00 . B B . 193 LYS HD2  1 1 
       15 24178 2 1 27 LYS HD3  H  83.021 37.845  36.414 1.00 . B B . 193 LYS HD3  1 1 
       15 24179 2 1 27 LYS HE2  H  80.651 37.313  37.249 1.00 . B B . 193 LYS HE2  1 1 
       15 24180 2 1 27 LYS HE3  H  81.277 38.922  37.610 1.00 . B B . 193 LYS HE3  1 1 
       15 24181 2 1 27 LYS HG2  H  83.373 39.380  34.719 1.00 . B B . 193 LYS HG2  1 1 
       15 24182 2 1 27 LYS HG3  H  81.968 40.147  35.452 1.00 . B B . 193 LYS HG3  1 1 
       15 24183 2 1 27 LYS HZ1  H  80.088 39.791  35.714 1.00 . B B . 193 LYS HZ1  1 1 
       15 24184 2 1 27 LYS HZ2  H  79.008 38.987  36.751 1.00 . B B . 193 LYS HZ2  1 1 
       15 24185 2 1 27 LYS HZ3  H  79.521 38.244  35.312 1.00 . B B . 193 LYS HZ3  1 1 
       15 24186 2 1 27 LYS N    N  83.369 40.169  32.322 1.00 . B B . 193 LYS N    1 1 
       15 24187 2 1 27 LYS NZ   N  79.806 38.866  36.095 1.00 . B B . 193 LYS NZ   1 1 
       15 24188 2 1 27 LYS O    O  80.440 41.845  33.642 1.00 . B B . 193 LYS O    1 1 
       15 24189 2 1 28 SER C    C  81.951 44.776  33.065 1.00 . B B . 194 SER C    1 1 
       15 24190 2 1 28 SER CA   C  82.385 43.759  34.115 1.00 . B B . 194 SER CA   1 1 
       15 24191 2 1 28 SER CB   C  83.673 44.233  34.788 1.00 . B B . 194 SER CB   1 1 
       15 24192 2 1 28 SER H    H  83.495 42.157  33.208 1.00 . B B . 194 SER H    1 1 
       15 24193 2 1 28 SER HA   H  81.608 43.679  34.862 1.00 . B B . 194 SER HA   1 1 
       15 24194 2 1 28 SER HB2  H  84.494 44.157  34.095 1.00 . B B . 194 SER HB2  1 1 
       15 24195 2 1 28 SER HB3  H  83.558 45.264  35.097 1.00 . B B . 194 SER HB3  1 1 
       15 24196 2 1 28 SER HG   H  84.724 43.748  36.352 1.00 . B B . 194 SER HG   1 1 
       15 24197 2 1 28 SER N    N  82.595 42.421  33.493 1.00 . B B . 194 SER N    1 1 
       15 24198 2 1 28 SER O    O  80.781 45.121  33.051 1.00 . B B . 194 SER O    1 1 
       15 24199 2 1 28 SER OXT  O  82.794 45.193  32.286 1.00 . B B . 194 SER OXT  1 1 
       15 24200 2 1 28 SER OG   O  83.937 43.412  35.919 1.00 . B B . 194 SER OG   1 1 
       15 24201 3 1  1 ARG C    C  71.905 19.279  -4.301 1.00 . C C . 167 ARG C    1 1 
       15 24202 3 1  1 ARG CA   C  70.847 20.261  -4.790 1.00 . C C . 167 ARG CA   1 1 
       15 24203 3 1  1 ARG CB   C  69.466 19.603  -4.762 1.00 . C C . 167 ARG CB   1 1 
       15 24204 3 1  1 ARG CD   C  67.010 20.107  -4.952 1.00 . C C . 167 ARG CD   1 1 
       15 24205 3 1  1 ARG CG   C  68.423 20.574  -5.328 1.00 . C C . 167 ARG CG   1 1 
       15 24206 3 1  1 ARG CZ   C  65.727 20.006  -7.047 1.00 . C C . 167 ARG CZ   1 1 
       15 24207 3 1  1 ARG H1   H  72.132 21.063  -6.219 1.00 . C C . 167 ARG H1   1 1 
       15 24208 3 1  1 ARG H2   H  70.491 21.401  -6.496 1.00 . C C . 167 ARG H2   1 1 
       15 24209 3 1  1 ARG H3   H  71.108 19.850  -6.815 1.00 . C C . 167 ARG H3   1 1 
       15 24210 3 1  1 ARG HA   H  70.845 21.130  -4.149 1.00 . C C . 167 ARG HA   1 1 
       15 24211 3 1  1 ARG HB2  H  69.483 18.704  -5.362 1.00 . C C . 167 ARG HB2  1 1 
       15 24212 3 1  1 ARG HB3  H  69.206 19.352  -3.744 1.00 . C C . 167 ARG HB3  1 1 
       15 24213 3 1  1 ARG HD2  H  66.966 19.027  -4.966 1.00 . C C . 167 ARG HD2  1 1 
       15 24214 3 1  1 ARG HD3  H  66.769 20.459  -3.959 1.00 . C C . 167 ARG HD3  1 1 
       15 24215 3 1  1 ARG HE   H  65.571 21.502  -5.726 1.00 . C C . 167 ARG HE   1 1 
       15 24216 3 1  1 ARG HG2  H  68.594 21.562  -4.923 1.00 . C C . 167 ARG HG2  1 1 
       15 24217 3 1  1 ARG HG3  H  68.511 20.607  -6.403 1.00 . C C . 167 ARG HG3  1 1 
       15 24218 3 1  1 ARG HH11 H  66.962 18.474  -6.674 1.00 . C C . 167 ARG HH11 1 1 
       15 24219 3 1  1 ARG HH12 H  66.080 18.380  -8.162 1.00 . C C . 167 ARG HH12 1 1 
       15 24220 3 1  1 ARG HH21 H  64.417 21.383  -7.677 1.00 . C C . 167 ARG HH21 1 1 
       15 24221 3 1  1 ARG HH22 H  64.649 20.031  -8.734 1.00 . C C . 167 ARG HH22 1 1 
       15 24222 3 1  1 ARG N    N  71.168 20.675  -6.186 1.00 . C C . 167 ARG N    1 1 
       15 24223 3 1  1 ARG NE   N  66.016 20.651  -5.921 1.00 . C C . 167 ARG NE   1 1 
       15 24224 3 1  1 ARG NH1  N  66.302 18.865  -7.316 1.00 . C C . 167 ARG NH1  1 1 
       15 24225 3 1  1 ARG NH2  N  64.862 20.512  -7.884 1.00 . C C . 167 ARG NH2  1 1 
       15 24226 3 1  1 ARG O    O  71.632 18.111  -4.110 1.00 . C C . 167 ARG O    1 1 
       15 24227 3 1  2 ASN C    C  75.087 19.713  -2.606 1.00 . C C . 168 ASN C    1 1 
       15 24228 3 1  2 ASN CA   C  74.252 18.940  -3.619 1.00 . C C . 168 ASN CA   1 1 
       15 24229 3 1  2 ASN CB   C  75.132 18.528  -4.802 1.00 . C C . 168 ASN CB   1 1 
       15 24230 3 1  2 ASN CG   C  75.747 19.763  -5.449 1.00 . C C . 168 ASN CG   1 1 
       15 24231 3 1  2 ASN H    H  73.274 20.737  -4.271 1.00 . C C . 168 ASN H    1 1 
       15 24232 3 1  2 ASN HA   H  73.860 18.051  -3.145 1.00 . C C . 168 ASN HA   1 1 
       15 24233 3 1  2 ASN HB2  H  75.920 17.876  -4.452 1.00 . C C . 168 ASN HB2  1 1 
       15 24234 3 1  2 ASN HB3  H  74.531 18.004  -5.530 1.00 . C C . 168 ASN HB3  1 1 
       15 24235 3 1  2 ASN HD21 H  74.049 20.792  -5.444 1.00 . C C . 168 ASN HD21 1 1 
       15 24236 3 1  2 ASN HD22 H  75.387 21.605  -6.099 1.00 . C C . 168 ASN HD22 1 1 
       15 24237 3 1  2 ASN N    N  73.120 19.785  -4.100 1.00 . C C . 168 ASN N    1 1 
       15 24238 3 1  2 ASN ND2  N  74.998 20.807  -5.684 1.00 . C C . 168 ASN ND2  1 1 
       15 24239 3 1  2 ASN O    O  76.203 19.343  -2.301 1.00 . C C . 168 ASN O    1 1 
       15 24240 3 1  2 ASN OD1  O  76.924 19.779  -5.747 1.00 . C C . 168 ASN OD1  1 1 
       15 24241 3 1  3 ARG C    C  75.244 20.963   0.269 1.00 . C C . 169 ARG C    1 1 
       15 24242 3 1  3 ARG CA   C  75.218 21.650  -1.092 1.00 . C C . 169 ARG CA   1 1 
       15 24243 3 1  3 ARG CB   C  74.506 22.999  -0.964 1.00 . C C . 169 ARG CB   1 1 
       15 24244 3 1  3 ARG CD   C  73.407 24.837  -2.246 1.00 . C C . 169 ARG CD   1 1 
       15 24245 3 1  3 ARG CG   C  74.361 23.646  -2.344 1.00 . C C . 169 ARG CG   1 1 
       15 24246 3 1  3 ARG CZ   C  72.016 26.037  -3.884 1.00 . C C . 169 ARG CZ   1 1 
       15 24247 3 1  3 ARG H    H  73.611 21.045  -2.381 1.00 . C C . 169 ARG H    1 1 
       15 24248 3 1  3 ARG HA   H  76.233 21.818  -1.422 1.00 . C C . 169 ARG HA   1 1 
       15 24249 3 1  3 ARG HB2  H  73.526 22.848  -0.533 1.00 . C C . 169 ARG HB2  1 1 
       15 24250 3 1  3 ARG HB3  H  75.083 23.651  -0.323 1.00 . C C . 169 ARG HB3  1 1 
       15 24251 3 1  3 ARG HD2  H  72.471 24.508  -1.821 1.00 . C C . 169 ARG HD2  1 1 
       15 24252 3 1  3 ARG HD3  H  73.842 25.592  -1.607 1.00 . C C . 169 ARG HD3  1 1 
       15 24253 3 1  3 ARG HE   H  73.846 25.331  -4.292 1.00 . C C . 169 ARG HE   1 1 
       15 24254 3 1  3 ARG HG2  H  75.327 23.983  -2.689 1.00 . C C . 169 ARG HG2  1 1 
       15 24255 3 1  3 ARG HG3  H  73.961 22.926  -3.041 1.00 . C C . 169 ARG HG3  1 1 
       15 24256 3 1  3 ARG HH11 H  71.244 25.795  -2.051 1.00 . C C . 169 ARG HH11 1 1 
       15 24257 3 1  3 ARG HH12 H  70.236 26.630  -3.186 1.00 . C C . 169 ARG HH12 1 1 
       15 24258 3 1  3 ARG HH21 H  72.523 26.424  -5.782 1.00 . C C . 169 ARG HH21 1 1 
       15 24259 3 1  3 ARG HH22 H  70.960 26.988  -5.292 1.00 . C C . 169 ARG HH22 1 1 
       15 24260 3 1  3 ARG N    N  74.515 20.799  -2.093 1.00 . C C . 169 ARG N    1 1 
       15 24261 3 1  3 ARG NE   N  73.158 25.416  -3.598 1.00 . C C . 169 ARG NE   1 1 
       15 24262 3 1  3 ARG NH1  N  71.094 26.164  -2.969 1.00 . C C . 169 ARG NH1  1 1 
       15 24263 3 1  3 ARG NH2  N  71.818 26.520  -5.079 1.00 . C C . 169 ARG NH2  1 1 
       15 24264 3 1  3 ARG O    O  75.979 21.357   1.150 1.00 . C C . 169 ARG O    1 1 
       15 24265 3 1  4 LEU C    C  75.717 18.583   2.044 1.00 . C C . 170 LEU C    1 1 
       15 24266 3 1  4 LEU CA   C  74.350 19.183   1.707 1.00 . C C . 170 LEU CA   1 1 
       15 24267 3 1  4 LEU CB   C  73.283 18.072   1.598 1.00 . C C . 170 LEU CB   1 1 
       15 24268 3 1  4 LEU CD1  C  73.700 17.507   4.016 1.00 . C C . 170 LEU CD1  1 1 
       15 24269 3 1  4 LEU CD2  C  71.758 18.989   3.414 1.00 . C C . 170 LEU CD2  1 1 
       15 24270 3 1  4 LEU CG   C  72.623 17.790   2.966 1.00 . C C . 170 LEU CG   1 1 
       15 24271 3 1  4 LEU H    H  73.848 19.659  -0.326 1.00 . C C . 170 LEU H    1 1 
       15 24272 3 1  4 LEU HA   H  74.071 19.872   2.488 1.00 . C C . 170 LEU HA   1 1 
       15 24273 3 1  4 LEU HB2  H  72.525 18.379   0.894 1.00 . C C . 170 LEU HB2  1 1 
       15 24274 3 1  4 LEU HB3  H  73.745 17.163   1.237 1.00 . C C . 170 LEU HB3  1 1 
       15 24275 3 1  4 LEU HD11 H  74.148 18.436   4.335 1.00 . C C . 170 LEU HD11 1 1 
       15 24276 3 1  4 LEU HD12 H  74.459 16.866   3.591 1.00 . C C . 170 LEU HD12 1 1 
       15 24277 3 1  4 LEU HD13 H  73.253 17.016   4.869 1.00 . C C . 170 LEU HD13 1 1 
       15 24278 3 1  4 LEU HD21 H  71.360 19.500   2.550 1.00 . C C . 170 LEU HD21 1 1 
       15 24279 3 1  4 LEU HD22 H  72.350 19.680   3.997 1.00 . C C . 170 LEU HD22 1 1 
       15 24280 3 1  4 LEU HD23 H  70.940 18.628   4.019 1.00 . C C . 170 LEU HD23 1 1 
       15 24281 3 1  4 LEU HG   H  71.993 16.916   2.872 1.00 . C C . 170 LEU HG   1 1 
       15 24282 3 1  4 LEU N    N  74.421 19.931   0.420 1.00 . C C . 170 LEU N    1 1 
       15 24283 3 1  4 LEU O    O  76.142 18.589   3.181 1.00 . C C . 170 LEU O    1 1 
       15 24284 3 1  5 TRP C    C  78.715 18.498   1.794 1.00 . C C . 171 TRP C    1 1 
       15 24285 3 1  5 TRP CA   C  77.744 17.464   1.222 1.00 . C C . 171 TRP CA   1 1 
       15 24286 3 1  5 TRP CB   C  78.273 16.922  -0.126 1.00 . C C . 171 TRP CB   1 1 
       15 24287 3 1  5 TRP CD1  C  78.780 14.445  -0.028 1.00 . C C . 171 TRP CD1  1 1 
       15 24288 3 1  5 TRP CD2  C  76.678 14.865  -0.709 1.00 . C C . 171 TRP CD2  1 1 
       15 24289 3 1  5 TRP CE2  C  76.829 13.458  -0.699 1.00 . C C . 171 TRP CE2  1 1 
       15 24290 3 1  5 TRP CE3  C  75.435 15.395  -1.103 1.00 . C C . 171 TRP CE3  1 1 
       15 24291 3 1  5 TRP CG   C  77.932 15.469  -0.278 1.00 . C C . 171 TRP CG   1 1 
       15 24292 3 1  5 TRP CH2  C  74.559 13.151  -1.457 1.00 . C C . 171 TRP CH2  1 1 
       15 24293 3 1  5 TRP CZ2  C  75.786 12.607  -1.067 1.00 . C C . 171 TRP CZ2  1 1 
       15 24294 3 1  5 TRP CZ3  C  74.383 14.541  -1.474 1.00 . C C . 171 TRP CZ3  1 1 
       15 24295 3 1  5 TRP H    H  76.010 18.101   0.124 1.00 . C C . 171 TRP H    1 1 
       15 24296 3 1  5 TRP HA   H  77.656 16.654   1.929 1.00 . C C . 171 TRP HA   1 1 
       15 24297 3 1  5 TRP HB2  H  77.820 17.475  -0.934 1.00 . C C . 171 TRP HB2  1 1 
       15 24298 3 1  5 TRP HB3  H  79.348 17.039  -0.176 1.00 . C C . 171 TRP HB3  1 1 
       15 24299 3 1  5 TRP HD1  H  79.801 14.544   0.311 1.00 . C C . 171 TRP HD1  1 1 
       15 24300 3 1  5 TRP HE1  H  78.521 12.360  -0.173 1.00 . C C . 171 TRP HE1  1 1 
       15 24301 3 1  5 TRP HE3  H  75.289 16.464  -1.120 1.00 . C C . 171 TRP HE3  1 1 
       15 24302 3 1  5 TRP HH2  H  73.746 12.499  -1.742 1.00 . C C . 171 TRP HH2  1 1 
       15 24303 3 1  5 TRP HZ2  H  75.926 11.537  -1.053 1.00 . C C . 171 TRP HZ2  1 1 
       15 24304 3 1  5 TRP HZ3  H  73.434 14.958  -1.774 1.00 . C C . 171 TRP HZ3  1 1 
       15 24305 3 1  5 TRP N    N  76.398 18.073   1.024 1.00 . C C . 171 TRP N    1 1 
       15 24306 3 1  5 TRP NE1  N  78.127 13.252  -0.278 1.00 . C C . 171 TRP NE1  1 1 
       15 24307 3 1  5 TRP O    O  79.523 18.184   2.642 1.00 . C C . 171 TRP O    1 1 
       15 24308 3 1  6 LEU C    C  79.369 21.026   3.286 1.00 . C C . 172 LEU C    1 1 
       15 24309 3 1  6 LEU CA   C  79.534 20.805   1.787 1.00 . C C . 172 LEU CA   1 1 
       15 24310 3 1  6 LEU CB   C  79.236 22.110   1.047 1.00 . C C . 172 LEU CB   1 1 
       15 24311 3 1  6 LEU CD1  C  78.932 23.179  -1.188 1.00 . C C . 172 LEU CD1  1 1 
       15 24312 3 1  6 LEU CD2  C  80.524 21.261  -0.934 1.00 . C C . 172 LEU CD2  1 1 
       15 24313 3 1  6 LEU CG   C  79.189 21.856  -0.463 1.00 . C C . 172 LEU CG   1 1 
       15 24314 3 1  6 LEU H    H  77.960 19.924   0.618 1.00 . C C . 172 LEU H    1 1 
       15 24315 3 1  6 LEU HA   H  80.554 20.518   1.593 1.00 . C C . 172 LEU HA   1 1 
       15 24316 3 1  6 LEU HB2  H  78.284 22.500   1.376 1.00 . C C . 172 LEU HB2  1 1 
       15 24317 3 1  6 LEU HB3  H  80.012 22.830   1.263 1.00 . C C . 172 LEU HB3  1 1 
       15 24318 3 1  6 LEU HD11 H  77.999 23.602  -0.847 1.00 . C C . 172 LEU HD11 1 1 
       15 24319 3 1  6 LEU HD12 H  78.880 23.002  -2.253 1.00 . C C . 172 LEU HD12 1 1 
       15 24320 3 1  6 LEU HD13 H  79.737 23.867  -0.978 1.00 . C C . 172 LEU HD13 1 1 
       15 24321 3 1  6 LEU HD21 H  81.342 21.747  -0.420 1.00 . C C . 172 LEU HD21 1 1 
       15 24322 3 1  6 LEU HD22 H  80.633 21.409  -1.999 1.00 . C C . 172 LEU HD22 1 1 
       15 24323 3 1  6 LEU HD23 H  80.543 20.202  -0.718 1.00 . C C . 172 LEU HD23 1 1 
       15 24324 3 1  6 LEU HG   H  78.388 21.165  -0.684 1.00 . C C . 172 LEU HG   1 1 
       15 24325 3 1  6 LEU N    N  78.626 19.726   1.307 1.00 . C C . 172 LEU N    1 1 
       15 24326 3 1  6 LEU O    O  80.331 21.247   3.990 1.00 . C C . 172 LEU O    1 1 
       15 24327 3 1  7 LEU C    C  78.590 20.148   6.070 1.00 . C C . 173 LEU C    1 1 
       15 24328 3 1  7 LEU CA   C  77.869 21.191   5.208 1.00 . C C . 173 LEU CA   1 1 
       15 24329 3 1  7 LEU CB   C  76.351 21.171   5.489 1.00 . C C . 173 LEU CB   1 1 
       15 24330 3 1  7 LEU CD1  C  76.125 23.505   6.463 1.00 . C C . 173 LEU CD1  1 1 
       15 24331 3 1  7 LEU CD2  C  76.196 23.181   3.966 1.00 . C C . 173 LEU CD2  1 1 
       15 24332 3 1  7 LEU CG   C  75.732 22.574   5.301 1.00 . C C . 173 LEU CG   1 1 
       15 24333 3 1  7 LEU H    H  77.386 20.804   3.150 1.00 . C C . 173 LEU H    1 1 
       15 24334 3 1  7 LEU HA   H  78.271 22.150   5.455 1.00 . C C . 173 LEU HA   1 1 
       15 24335 3 1  7 LEU HB2  H  75.879 20.486   4.800 1.00 . C C . 173 LEU HB2  1 1 
       15 24336 3 1  7 LEU HB3  H  76.169 20.832   6.499 1.00 . C C . 173 LEU HB3  1 1 
       15 24337 3 1  7 LEU HD11 H  76.156 22.947   7.386 1.00 . C C . 173 LEU HD11 1 1 
       15 24338 3 1  7 LEU HD12 H  75.392 24.293   6.550 1.00 . C C . 173 LEU HD12 1 1 
       15 24339 3 1  7 LEU HD13 H  77.095 23.942   6.273 1.00 . C C . 173 LEU HD13 1 1 
       15 24340 3 1  7 LEU HD21 H  77.161 23.652   4.092 1.00 . C C . 173 LEU HD21 1 1 
       15 24341 3 1  7 LEU HD22 H  75.480 23.921   3.641 1.00 . C C . 173 LEU HD22 1 1 
       15 24342 3 1  7 LEU HD23 H  76.270 22.405   3.220 1.00 . C C . 173 LEU HD23 1 1 
       15 24343 3 1  7 LEU HG   H  74.655 22.476   5.285 1.00 . C C . 173 LEU HG   1 1 
       15 24344 3 1  7 LEU N    N  78.134 20.977   3.760 1.00 . C C . 173 LEU N    1 1 
       15 24345 3 1  7 LEU O    O  79.111 20.459   7.123 1.00 . C C . 173 LEU O    1 1 
       15 24346 3 1  8 THR C    C  80.747 18.073   6.515 1.00 . C C . 174 THR C    1 1 
       15 24347 3 1  8 THR CA   C  79.250 17.783   6.322 1.00 . C C . 174 THR CA   1 1 
       15 24348 3 1  8 THR CB   C  79.002 16.453   5.572 1.00 . C C . 174 THR CB   1 1 
       15 24349 3 1  8 THR CG2  C  77.852 15.667   6.244 1.00 . C C . 174 THR CG2  1 1 
       15 24350 3 1  8 THR H    H  78.153 18.730   4.741 1.00 . C C . 174 THR H    1 1 
       15 24351 3 1  8 THR HA   H  78.805 17.725   7.301 1.00 . C C . 174 THR HA   1 1 
       15 24352 3 1  8 THR HB   H  79.900 15.853   5.578 1.00 . C C . 174 THR HB   1 1 
       15 24353 3 1  8 THR HG1  H  77.923 17.369   4.241 1.00 . C C . 174 THR HG1  1 1 
       15 24354 3 1  8 THR HG21 H  78.176 15.292   7.203 1.00 . C C . 174 THR HG21 1 1 
       15 24355 3 1  8 THR HG22 H  77.560 14.841   5.616 1.00 . C C . 174 THR HG22 1 1 
       15 24356 3 1  8 THR HG23 H  77.001 16.321   6.389 1.00 . C C . 174 THR HG23 1 1 
       15 24357 3 1  8 THR N    N  78.597 18.913   5.597 1.00 . C C . 174 THR N    1 1 
       15 24358 3 1  8 THR O    O  81.317 17.736   7.511 1.00 . C C . 174 THR O    1 1 
       15 24359 3 1  8 THR OG1  O  78.643 16.734   4.229 1.00 . C C . 174 THR OG1  1 1 
       15 24360 3 1  9 ILE C    C  83.298 19.991   6.584 1.00 . C C . 175 ILE C    1 1 
       15 24361 3 1  9 ILE CA   C  82.811 19.011   5.464 1.00 . C C . 175 ILE CA   1 1 
       15 24362 3 1  9 ILE CB   C  83.168 19.545   4.055 1.00 . C C . 175 ILE CB   1 1 
       15 24363 3 1  9 ILE CD1  C  82.676 18.706   1.696 1.00 . C C . 175 ILE CD1  1 1 
       15 24364 3 1  9 ILE CG1  C  83.293 18.351   3.053 1.00 . C C . 175 ILE CG1  1 1 
       15 24365 3 1  9 ILE CG2  C  84.497 20.321   4.097 1.00 . C C . 175 ILE CG2  1 1 
       15 24366 3 1  9 ILE H    H  80.805 18.850   4.712 1.00 . C C . 175 ILE H    1 1 
       15 24367 3 1  9 ILE HA   H  83.358 18.096   5.610 1.00 . C C . 175 ILE HA   1 1 
       15 24368 3 1  9 ILE HB   H  82.386 20.212   3.731 1.00 . C C . 175 ILE HB   1 1 
       15 24369 3 1  9 ILE HD11 H  83.159 18.132   0.920 1.00 . C C . 175 ILE HD11 1 1 
       15 24370 3 1  9 ILE HD12 H  82.807 19.760   1.496 1.00 . C C . 175 ILE HD12 1 1 
       15 24371 3 1  9 ILE HD13 H  81.626 18.467   1.714 1.00 . C C . 175 ILE HD13 1 1 
       15 24372 3 1  9 ILE HG12 H  84.335 18.098   2.908 1.00 . C C . 175 ILE HG12 1 1 
       15 24373 3 1  9 ILE HG13 H  82.778 17.484   3.448 1.00 . C C . 175 ILE HG13 1 1 
       15 24374 3 1  9 ILE HG21 H  84.868 20.459   3.092 1.00 . C C . 175 ILE HG21 1 1 
       15 24375 3 1  9 ILE HG22 H  85.221 19.763   4.673 1.00 . C C . 175 ILE HG22 1 1 
       15 24376 3 1  9 ILE HG23 H  84.337 21.284   4.558 1.00 . C C . 175 ILE HG23 1 1 
       15 24377 3 1  9 ILE N    N  81.346 18.655   5.505 1.00 . C C . 175 ILE N    1 1 
       15 24378 3 1  9 ILE O    O  84.438 19.896   6.994 1.00 . C C . 175 ILE O    1 1 
       15 24379 3 1 10 LEU C    C  83.452 21.570   9.291 1.00 . C C . 176 LEU C    1 1 
       15 24380 3 1 10 LEU CA   C  82.989 22.086   7.927 1.00 . C C . 176 LEU CA   1 1 
       15 24381 3 1 10 LEU CB   C  81.749 22.992   8.180 1.00 . C C . 176 LEU CB   1 1 
       15 24382 3 1 10 LEU CD1  C  80.894 25.336   8.357 1.00 . C C . 176 LEU CD1  1 1 
       15 24383 3 1 10 LEU CD2  C  83.028 24.711   9.489 1.00 . C C . 176 LEU CD2  1 1 
       15 24384 3 1 10 LEU CG   C  82.152 24.470   8.259 1.00 . C C . 176 LEU CG   1 1 
       15 24385 3 1 10 LEU H    H  81.611 21.110   6.550 1.00 . C C . 176 LEU H    1 1 
       15 24386 3 1 10 LEU HA   H  83.784 22.652   7.480 1.00 . C C . 176 LEU HA   1 1 
       15 24387 3 1 10 LEU HB2  H  81.049 22.858   7.366 1.00 . C C . 176 LEU HB2  1 1 
       15 24388 3 1 10 LEU HB3  H  81.238 22.693   9.112 1.00 . C C . 176 LEU HB3  1 1 
       15 24389 3 1 10 LEU HD11 H  80.260 25.147   7.503 1.00 . C C . 176 LEU HD11 1 1 
       15 24390 3 1 10 LEU HD12 H  81.175 26.378   8.374 1.00 . C C . 176 LEU HD12 1 1 
       15 24391 3 1 10 LEU HD13 H  80.360 25.093   9.264 1.00 . C C . 176 LEU HD13 1 1 
       15 24392 3 1 10 LEU HD21 H  82.564 24.263  10.355 1.00 . C C . 176 LEU HD21 1 1 
       15 24393 3 1 10 LEU HD22 H  83.138 25.773   9.649 1.00 . C C . 176 LEU HD22 1 1 
       15 24394 3 1 10 LEU HD23 H  84.000 24.271   9.330 1.00 . C C . 176 LEU HD23 1 1 
       15 24395 3 1 10 LEU HG   H  82.700 24.737   7.366 1.00 . C C . 176 LEU HG   1 1 
       15 24396 3 1 10 LEU N    N  82.505 21.003   6.966 1.00 . C C . 176 LEU N    1 1 
       15 24397 3 1 10 LEU O    O  84.413 22.038   9.859 1.00 . C C . 176 LEU O    1 1 
       15 24398 3 1 11 VAL C    C  84.351 19.295  11.233 1.00 . C C . 177 VAL C    1 1 
       15 24399 3 1 11 VAL CA   C  82.967 19.991  11.083 1.00 . C C . 177 VAL CA   1 1 
       15 24400 3 1 11 VAL CB   C  81.810 19.081  11.300 1.00 . C C . 177 VAL CB   1 1 
       15 24401 3 1 11 VAL CG1  C  81.393 18.510   9.947 1.00 . C C . 177 VAL CG1  1 1 
       15 24402 3 1 11 VAL CG2  C  82.175 18.001  12.320 1.00 . C C . 177 VAL CG2  1 1 
       15 24403 3 1 11 VAL H    H  81.975 20.344   9.240 1.00 . C C . 177 VAL H    1 1 
       15 24404 3 1 11 VAL HA   H  82.909 20.766  11.821 1.00 . C C . 177 VAL HA   1 1 
       15 24405 3 1 11 VAL HB   H  81.003 19.677  11.670 1.00 . C C . 177 VAL HB   1 1 
       15 24406 3 1 11 VAL HG11 H  80.943 17.583  10.081 1.00 . C C . 177 VAL HG11 1 1 
       15 24407 3 1 11 VAL HG12 H  82.245 18.394   9.321 1.00 . C C . 177 VAL HG12 1 1 
       15 24408 3 1 11 VAL HG13 H  80.699 19.184   9.466 1.00 . C C . 177 VAL HG13 1 1 
       15 24409 3 1 11 VAL HG21 H  81.298 17.475  12.620 1.00 . C C . 177 VAL HG21 1 1 
       15 24410 3 1 11 VAL HG22 H  82.627 18.464  13.184 1.00 . C C . 177 VAL HG22 1 1 
       15 24411 3 1 11 VAL HG23 H  82.876 17.318  11.882 1.00 . C C . 177 VAL HG23 1 1 
       15 24412 3 1 11 VAL N    N  82.739 20.641   9.770 1.00 . C C . 177 VAL N    1 1 
       15 24413 3 1 11 VAL O    O  84.938 19.317  12.294 1.00 . C C . 177 VAL O    1 1 
       15 24414 3 1 12 LEU C    C  87.153 18.961  10.594 1.00 . C C . 178 LEU C    1 1 
       15 24415 3 1 12 LEU CA   C  86.111 17.927  10.206 1.00 . C C . 178 LEU CA   1 1 
       15 24416 3 1 12 LEU CB   C  86.373 17.321   8.817 1.00 . C C . 178 LEU CB   1 1 
       15 24417 3 1 12 LEU CD1  C  87.328 15.385   7.585 1.00 . C C . 178 LEU CD1  1 1 
       15 24418 3 1 12 LEU CD2  C  88.702 16.502   9.354 1.00 . C C . 178 LEU CD2  1 1 
       15 24419 3 1 12 LEU CG   C  87.281 16.088   8.935 1.00 . C C . 178 LEU CG   1 1 
       15 24420 3 1 12 LEU H    H  84.337 18.601   9.366 1.00 . C C . 178 LEU H    1 1 
       15 24421 3 1 12 LEU HA   H  86.072 17.150  10.958 1.00 . C C . 178 LEU HA   1 1 
       15 24422 3 1 12 LEU HB2  H  85.422 17.021   8.370 1.00 . C C . 178 LEU HB2  1 1 
       15 24423 3 1 12 LEU HB3  H  86.841 18.056   8.183 1.00 . C C . 178 LEU HB3  1 1 
       15 24424 3 1 12 LEU HD11 H  87.510 16.110   6.805 1.00 . C C . 178 LEU HD11 1 1 
       15 24425 3 1 12 LEU HD12 H  86.381 14.896   7.411 1.00 . C C . 178 LEU HD12 1 1 
       15 24426 3 1 12 LEU HD13 H  88.120 14.653   7.591 1.00 . C C . 178 LEU HD13 1 1 
       15 24427 3 1 12 LEU HD21 H  88.739 16.609  10.427 1.00 . C C . 178 LEU HD21 1 1 
       15 24428 3 1 12 LEU HD22 H  88.966 17.439   8.889 1.00 . C C . 178 LEU HD22 1 1 
       15 24429 3 1 12 LEU HD23 H  89.407 15.739   9.050 1.00 . C C . 178 LEU HD23 1 1 
       15 24430 3 1 12 LEU HG   H  86.873 15.410   9.670 1.00 . C C . 178 LEU HG   1 1 
       15 24431 3 1 12 LEU N    N  84.837 18.648  10.183 1.00 . C C . 178 LEU N    1 1 
       15 24432 3 1 12 LEU O    O  88.076 18.661  11.305 1.00 . C C . 178 LEU O    1 1 
       15 24433 3 1 13 LEU C    C  88.001 21.631  11.948 1.00 . C C . 179 LEU C    1 1 
       15 24434 3 1 13 LEU CA   C  87.912 21.303  10.412 1.00 . C C . 179 LEU CA   1 1 
       15 24435 3 1 13 LEU CB   C  87.450 22.562   9.653 1.00 . C C . 179 LEU CB   1 1 
       15 24436 3 1 13 LEU CD1  C  88.609 24.420   8.381 1.00 . C C . 179 LEU CD1  1 1 
       15 24437 3 1 13 LEU CD2  C  88.139 24.719  10.809 1.00 . C C . 179 LEU CD2  1 1 
       15 24438 3 1 13 LEU CG   C  88.520 23.691   9.728 1.00 . C C . 179 LEU CG   1 1 
       15 24439 3 1 13 LEU H    H  86.201 20.353   9.506 1.00 . C C . 179 LEU H    1 1 
       15 24440 3 1 13 LEU HA   H  88.898 21.037  10.063 1.00 . C C . 179 LEU HA   1 1 
       15 24441 3 1 13 LEU HB2  H  87.270 22.295   8.620 1.00 . C C . 179 LEU HB2  1 1 
       15 24442 3 1 13 LEU HB3  H  86.528 22.912  10.087 1.00 . C C . 179 LEU HB3  1 1 
       15 24443 3 1 13 LEU HD11 H  89.191 25.323   8.497 1.00 . C C . 179 LEU HD11 1 1 
       15 24444 3 1 13 LEU HD12 H  87.615 24.672   8.043 1.00 . C C . 179 LEU HD12 1 1 
       15 24445 3 1 13 LEU HD13 H  89.083 23.777   7.654 1.00 . C C . 179 LEU HD13 1 1 
       15 24446 3 1 13 LEU HD21 H  87.916 24.210  11.736 1.00 . C C . 179 LEU HD21 1 1 
       15 24447 3 1 13 LEU HD22 H  87.271 25.273  10.486 1.00 . C C . 179 LEU HD22 1 1 
       15 24448 3 1 13 LEU HD23 H  88.960 25.404  10.960 1.00 . C C . 179 LEU HD23 1 1 
       15 24449 3 1 13 LEU HG   H  89.488 23.269   9.962 1.00 . C C . 179 LEU HG   1 1 
       15 24450 3 1 13 LEU N    N  86.986 20.172  10.096 1.00 . C C . 179 LEU N    1 1 
       15 24451 3 1 13 LEU O    O  89.051 22.034  12.399 1.00 . C C . 179 LEU O    1 1 
       15 24452 3 1 14 ILE C    C  87.878 21.323  15.183 1.00 . C C . 180 ILE C    1 1 
       15 24453 3 1 14 ILE CA   C  86.874 22.000  14.185 1.00 . C C . 180 ILE CA   1 1 
       15 24454 3 1 14 ILE CB   C  85.411 21.962  14.763 1.00 . C C . 180 ILE CB   1 1 
       15 24455 3 1 14 ILE CD1  C  84.601 23.537  12.925 1.00 . C C . 180 ILE CD1  1 1 
       15 24456 3 1 14 ILE CG1  C  84.385 22.193  13.646 1.00 . C C . 180 ILE CG1  1 1 
       15 24457 3 1 14 ILE CG2  C  85.259 23.062  15.814 1.00 . C C . 180 ILE CG2  1 1 
       15 24458 3 1 14 ILE H    H  86.051 21.290  12.326 1.00 . C C . 180 ILE H    1 1 
       15 24459 3 1 14 ILE HA   H  87.160 23.044  14.173 1.00 . C C . 180 ILE HA   1 1 
       15 24460 3 1 14 ILE HB   H  85.180 20.997  15.232 1.00 . C C . 180 ILE HB   1 1 
       15 24461 3 1 14 ILE HD11 H  85.644 23.698  12.729 1.00 . C C . 180 ILE HD11 1 1 
       15 24462 3 1 14 ILE HD12 H  84.223 24.342  13.535 1.00 . C C . 180 ILE HD12 1 1 
       15 24463 3 1 14 ILE HD13 H  84.073 23.518  11.983 1.00 . C C . 180 ILE HD13 1 1 
       15 24464 3 1 14 ILE HG12 H  84.497 21.410  12.943 1.00 . C C . 180 ILE HG12 1 1 
       15 24465 3 1 14 ILE HG13 H  83.371 22.154  14.067 1.00 . C C . 180 ILE HG13 1 1 
       15 24466 3 1 14 ILE HG21 H  85.994 22.927  16.591 1.00 . C C . 180 ILE HG21 1 1 
       15 24467 3 1 14 ILE HG22 H  84.285 23.007  16.235 1.00 . C C . 180 ILE HG22 1 1 
       15 24468 3 1 14 ILE HG23 H  85.398 24.028  15.352 1.00 . C C . 180 ILE HG23 1 1 
       15 24469 3 1 14 ILE N    N  86.886 21.574  12.720 1.00 . C C . 180 ILE N    1 1 
       15 24470 3 1 14 ILE O    O  88.032 21.846  16.267 1.00 . C C . 180 ILE O    1 1 
       15 24471 3 1 15 PRO C    C  90.644 20.598  16.246 1.00 . C C . 181 PRO C    1 1 
       15 24472 3 1 15 PRO CA   C  89.517 19.630  15.906 1.00 . C C . 181 PRO CA   1 1 
       15 24473 3 1 15 PRO CB   C  90.053 18.359  15.222 1.00 . C C . 181 PRO CB   1 1 
       15 24474 3 1 15 PRO CD   C  88.541 19.424  13.689 1.00 . C C . 181 PRO CD   1 1 
       15 24475 3 1 15 PRO CG   C  89.071 18.069  14.139 1.00 . C C . 181 PRO CG   1 1 
       15 24476 3 1 15 PRO HA   H  88.983 19.361  16.804 1.00 . C C . 181 PRO HA   1 1 
       15 24477 3 1 15 PRO HB2  H  91.037 18.537  14.803 1.00 . C C . 181 PRO HB2  1 1 
       15 24478 3 1 15 PRO HB3  H  90.089 17.535  15.922 1.00 . C C . 181 PRO HB3  1 1 
       15 24479 3 1 15 PRO HD2  H  89.211 19.826  12.955 1.00 . C C . 181 PRO HD2  1 1 
       15 24480 3 1 15 PRO HD3  H  87.532 19.346  13.319 1.00 . C C . 181 PRO HD3  1 1 
       15 24481 3 1 15 PRO HG2  H  89.558 17.560  13.316 1.00 . C C . 181 PRO HG2  1 1 
       15 24482 3 1 15 PRO HG3  H  88.268 17.476  14.513 1.00 . C C . 181 PRO HG3  1 1 
       15 24483 3 1 15 PRO N    N  88.567 20.223  14.906 1.00 . C C . 181 PRO N    1 1 
       15 24484 3 1 15 PRO O    O  91.393 20.387  17.179 1.00 . C C . 181 PRO O    1 1 
       15 24485 3 1 16 LEU C    C  91.643 23.294  17.069 1.00 . C C . 182 LEU C    1 1 
       15 24486 3 1 16 LEU CA   C  91.787 22.692  15.680 1.00 . C C . 182 LEU CA   1 1 
       15 24487 3 1 16 LEU CB   C  91.687 23.781  14.609 1.00 . C C . 182 LEU CB   1 1 
       15 24488 3 1 16 LEU CD1  C  91.241 24.020  12.148 1.00 . C C . 182 LEU CD1  1 1 
       15 24489 3 1 16 LEU CD2  C  93.402 23.034  12.909 1.00 . C C . 182 LEU CD2  1 1 
       15 24490 3 1 16 LEU CG   C  91.903 23.152  13.216 1.00 . C C . 182 LEU CG   1 1 
       15 24491 3 1 16 LEU H    H  90.100 21.766  14.724 1.00 . C C . 182 LEU H    1 1 
       15 24492 3 1 16 LEU HA   H  92.751 22.217  15.611 1.00 . C C . 182 LEU HA   1 1 
       15 24493 3 1 16 LEU HB2  H  90.709 24.239  14.656 1.00 . C C . 182 LEU HB2  1 1 
       15 24494 3 1 16 LEU HB3  H  92.442 24.531  14.788 1.00 . C C . 182 LEU HB3  1 1 
       15 24495 3 1 16 LEU HD11 H  91.618 25.030  12.215 1.00 . C C . 182 LEU HD11 1 1 
       15 24496 3 1 16 LEU HD12 H  90.175 24.023  12.305 1.00 . C C . 182 LEU HD12 1 1 
       15 24497 3 1 16 LEU HD13 H  91.461 23.616  11.171 1.00 . C C . 182 LEU HD13 1 1 
       15 24498 3 1 16 LEU HD21 H  93.533 22.707  11.887 1.00 . C C . 182 LEU HD21 1 1 
       15 24499 3 1 16 LEU HD22 H  93.853 22.314  13.573 1.00 . C C . 182 LEU HD22 1 1 
       15 24500 3 1 16 LEU HD23 H  93.878 23.994  13.041 1.00 . C C . 182 LEU HD23 1 1 
       15 24501 3 1 16 LEU HG   H  91.454 22.168  13.193 1.00 . C C . 182 LEU HG   1 1 
       15 24502 3 1 16 LEU N    N  90.735 21.662  15.465 1.00 . C C . 182 LEU N    1 1 
       15 24503 3 1 16 LEU O    O  92.625 23.533  17.744 1.00 . C C . 182 LEU O    1 1 
       15 24504 3 1 17 VAL C    C  90.771 23.136  19.898 1.00 . C C . 183 VAL C    1 1 
       15 24505 3 1 17 VAL CA   C  90.173 24.083  18.854 1.00 . C C . 183 VAL CA   1 1 
       15 24506 3 1 17 VAL CB   C  88.669 24.271  19.127 1.00 . C C . 183 VAL CB   1 1 
       15 24507 3 1 17 VAL CG1  C  87.998 22.903  19.309 1.00 . C C . 183 VAL CG1  1 1 
       15 24508 3 1 17 VAL CG2  C  88.498 25.098  20.404 1.00 . C C . 183 VAL CG2  1 1 
       15 24509 3 1 17 VAL H    H  89.644 23.297  16.918 1.00 . C C . 183 VAL H    1 1 
       15 24510 3 1 17 VAL HA   H  90.669 25.039  18.925 1.00 . C C . 183 VAL HA   1 1 
       15 24511 3 1 17 VAL HB   H  88.204 24.789  18.297 1.00 . C C . 183 VAL HB   1 1 
       15 24512 3 1 17 VAL HG11 H  86.928 23.009  19.206 1.00 . C C . 183 VAL HG11 1 1 
       15 24513 3 1 17 VAL HG12 H  88.228 22.517  20.292 1.00 . C C . 183 VAL HG12 1 1 
       15 24514 3 1 17 VAL HG13 H  88.366 22.219  18.561 1.00 . C C . 183 VAL HG13 1 1 
       15 24515 3 1 17 VAL HG21 H  89.042 26.025  20.306 1.00 . C C . 183 VAL HG21 1 1 
       15 24516 3 1 17 VAL HG22 H  88.885 24.542  21.246 1.00 . C C . 183 VAL HG22 1 1 
       15 24517 3 1 17 VAL HG23 H  87.451 25.309  20.563 1.00 . C C . 183 VAL HG23 1 1 
       15 24518 3 1 17 VAL N    N  90.406 23.517  17.496 1.00 . C C . 183 VAL N    1 1 
       15 24519 3 1 17 VAL O    O  91.365 23.567  20.866 1.00 . C C . 183 VAL O    1 1 
       15 24520 3 1 18 PHE C    C  92.675 20.943  20.690 1.00 . C C . 184 PHE C    1 1 
       15 24521 3 1 18 PHE CA   C  91.148 20.802  20.590 1.00 . C C . 184 PHE CA   1 1 
       15 24522 3 1 18 PHE CB   C  90.773 19.423  20.009 1.00 . C C . 184 PHE CB   1 1 
       15 24523 3 1 18 PHE CD1  C  91.235 18.425  22.318 1.00 . C C . 184 PHE CD1  1 1 
       15 24524 3 1 18 PHE CD2  C  89.679 17.311  20.831 1.00 . C C . 184 PHE CD2  1 1 
       15 24525 3 1 18 PHE CE1  C  91.016 17.434  23.284 1.00 . C C . 184 PHE CE1  1 1 
       15 24526 3 1 18 PHE CE2  C  89.460 16.324  21.798 1.00 . C C . 184 PHE CE2  1 1 
       15 24527 3 1 18 PHE CG   C  90.565 18.366  21.086 1.00 . C C . 184 PHE CG   1 1 
       15 24528 3 1 18 PHE CZ   C  90.128 16.385  23.024 1.00 . C C . 184 PHE CZ   1 1 
       15 24529 3 1 18 PHE H    H  90.128 21.544  18.866 1.00 . C C . 184 PHE H    1 1 
       15 24530 3 1 18 PHE HA   H  90.703 20.922  21.563 1.00 . C C . 184 PHE HA   1 1 
       15 24531 3 1 18 PHE HB2  H  89.853 19.527  19.452 1.00 . C C . 184 PHE HB2  1 1 
       15 24532 3 1 18 PHE HB3  H  91.545 19.100  19.330 1.00 . C C . 184 PHE HB3  1 1 
       15 24533 3 1 18 PHE HD1  H  91.919 19.221  22.527 1.00 . C C . 184 PHE HD1  1 1 
       15 24534 3 1 18 PHE HD2  H  89.160 17.259  19.885 1.00 . C C . 184 PHE HD2  1 1 
       15 24535 3 1 18 PHE HE1  H  91.532 17.480  24.231 1.00 . C C . 184 PHE HE1  1 1 
       15 24536 3 1 18 PHE HE2  H  88.775 15.513  21.597 1.00 . C C . 184 PHE HE2  1 1 
       15 24537 3 1 18 PHE HZ   H  89.957 15.624  23.771 1.00 . C C . 184 PHE HZ   1 1 
       15 24538 3 1 18 PHE N    N  90.608 21.835  19.667 1.00 . C C . 184 PHE N    1 1 
       15 24539 3 1 18 PHE O    O  93.254 20.827  21.749 1.00 . C C . 184 PHE O    1 1 
       15 24540 3 1 19 ILE C    C  95.208 22.532  20.454 1.00 . C C . 185 ILE C    1 1 
       15 24541 3 1 19 ILE CA   C  94.792 21.379  19.536 1.00 . C C . 185 ILE CA   1 1 
       15 24542 3 1 19 ILE CB   C  95.282 21.613  18.078 1.00 . C C . 185 ILE CB   1 1 
       15 24543 3 1 19 ILE CD1  C  94.187 19.566  17.102 1.00 . C C . 185 ILE CD1  1 1 
       15 24544 3 1 19 ILE CG1  C  95.521 20.266  17.368 1.00 . C C . 185 ILE CG1  1 1 
       15 24545 3 1 19 ILE CG2  C  96.598 22.409  18.063 1.00 . C C . 185 ILE CG2  1 1 
       15 24546 3 1 19 ILE H    H  92.799 21.313  18.729 1.00 . C C . 185 ILE H    1 1 
       15 24547 3 1 19 ILE HA   H  95.237 20.475  19.919 1.00 . C C . 185 ILE HA   1 1 
       15 24548 3 1 19 ILE HB   H  94.530 22.169  17.539 1.00 . C C . 185 ILE HB   1 1 
       15 24549 3 1 19 ILE HD11 H  93.598 20.161  16.420 1.00 . C C . 185 ILE HD11 1 1 
       15 24550 3 1 19 ILE HD12 H  93.650 19.444  18.029 1.00 . C C . 185 ILE HD12 1 1 
       15 24551 3 1 19 ILE HD13 H  94.369 18.595  16.666 1.00 . C C . 185 ILE HD13 1 1 
       15 24552 3 1 19 ILE HG12 H  96.021 20.445  16.426 1.00 . C C . 185 ILE HG12 1 1 
       15 24553 3 1 19 ILE HG13 H  96.142 19.633  17.984 1.00 . C C . 185 ILE HG13 1 1 
       15 24554 3 1 19 ILE HG21 H  97.284 21.983  18.780 1.00 . C C . 185 ILE HG21 1 1 
       15 24555 3 1 19 ILE HG22 H  96.398 23.439  18.322 1.00 . C C . 185 ILE HG22 1 1 
       15 24556 3 1 19 ILE HG23 H  97.034 22.366  17.076 1.00 . C C . 185 ILE HG23 1 1 
       15 24557 3 1 19 ILE N    N  93.310 21.215  19.559 1.00 . C C . 185 ILE N    1 1 
       15 24558 3 1 19 ILE O    O  96.203 22.442  21.145 1.00 . C C . 185 ILE O    1 1 
       15 24559 3 1 20 TYR C    C  94.787 24.377  22.774 1.00 . C C . 186 TYR C    1 1 
       15 24560 3 1 20 TYR CA   C  94.774 24.788  21.300 1.00 . C C . 186 TYR CA   1 1 
       15 24561 3 1 20 TYR CB   C  93.741 25.913  21.059 1.00 . C C . 186 TYR CB   1 1 
       15 24562 3 1 20 TYR CD1  C  94.711 27.902  22.285 1.00 . C C . 186 TYR CD1  1 1 
       15 24563 3 1 20 TYR CD2  C  94.741 27.895  19.860 1.00 . C C . 186 TYR CD2  1 1 
       15 24564 3 1 20 TYR CE1  C  95.333 29.157  22.287 1.00 . C C . 186 TYR CE1  1 1 
       15 24565 3 1 20 TYR CE2  C  95.361 29.149  19.863 1.00 . C C . 186 TYR CE2  1 1 
       15 24566 3 1 20 TYR CG   C  94.415 27.270  21.070 1.00 . C C . 186 TYR CG   1 1 
       15 24567 3 1 20 TYR CZ   C  95.658 29.781  21.076 1.00 . C C . 186 TYR CZ   1 1 
       15 24568 3 1 20 TYR H    H  93.649 23.641  19.866 1.00 . C C . 186 TYR H    1 1 
       15 24569 3 1 20 TYR HA   H  95.760 25.138  21.029 1.00 . C C . 186 TYR HA   1 1 
       15 24570 3 1 20 TYR HB2  H  93.272 25.759  20.098 1.00 . C C . 186 TYR HB2  1 1 
       15 24571 3 1 20 TYR HB3  H  92.979 25.887  21.828 1.00 . C C . 186 TYR HB3  1 1 
       15 24572 3 1 20 TYR HD1  H  94.460 27.420  23.219 1.00 . C C . 186 TYR HD1  1 1 
       15 24573 3 1 20 TYR HD2  H  94.512 27.410  18.923 1.00 . C C . 186 TYR HD2  1 1 
       15 24574 3 1 20 TYR HE1  H  95.562 29.644  23.224 1.00 . C C . 186 TYR HE1  1 1 
       15 24575 3 1 20 TYR HE2  H  95.612 29.630  18.929 1.00 . C C . 186 TYR HE2  1 1 
       15 24576 3 1 20 TYR HH   H  96.132 31.416  20.214 1.00 . C C . 186 TYR HH   1 1 
       15 24577 3 1 20 TYR N    N  94.438 23.614  20.444 1.00 . C C . 186 TYR N    1 1 
       15 24578 3 1 20 TYR O    O  95.649 24.784  23.527 1.00 . C C . 186 TYR O    1 1 
       15 24579 3 1 20 TYR OH   O  96.268 31.018  21.078 1.00 . C C . 186 TYR OH   1 1 
       15 24580 3 1 21 ARG C    C  95.015 22.276  24.912 1.00 . C C . 187 ARG C    1 1 
       15 24581 3 1 21 ARG CA   C  93.743 23.039  24.555 1.00 . C C . 187 ARG CA   1 1 
       15 24582 3 1 21 ARG CB   C  92.515 22.123  24.708 1.00 . C C . 187 ARG CB   1 1 
       15 24583 3 1 21 ARG CD   C  91.017 23.283  26.373 1.00 . C C . 187 ARG CD   1 1 
       15 24584 3 1 21 ARG CG   C  91.236 22.966  24.889 1.00 . C C . 187 ARG CG   1 1 
       15 24585 3 1 21 ARG CZ   C  88.625 23.772  26.691 1.00 . C C . 187 ARG CZ   1 1 
       15 24586 3 1 21 ARG H    H  93.172 23.234  22.492 1.00 . C C . 187 ARG H    1 1 
       15 24587 3 1 21 ARG HA   H  93.643 23.881  25.222 1.00 . C C . 187 ARG HA   1 1 
       15 24588 3 1 21 ARG HB2  H  92.418 21.516  23.821 1.00 . C C . 187 ARG HB2  1 1 
       15 24589 3 1 21 ARG HB3  H  92.647 21.476  25.566 1.00 . C C . 187 ARG HB3  1 1 
       15 24590 3 1 21 ARG HD2  H  90.810 22.367  26.907 1.00 . C C . 187 ARG HD2  1 1 
       15 24591 3 1 21 ARG HD3  H  91.910 23.735  26.779 1.00 . C C . 187 ARG HD3  1 1 
       15 24592 3 1 21 ARG HE   H  90.035 25.187  26.540 1.00 . C C . 187 ARG HE   1 1 
       15 24593 3 1 21 ARG HG2  H  91.327 23.891  24.336 1.00 . C C . 187 ARG HG2  1 1 
       15 24594 3 1 21 ARG HG3  H  90.386 22.412  24.517 1.00 . C C . 187 ARG HG3  1 1 
       15 24595 3 1 21 ARG HH11 H  89.135 21.840  26.543 1.00 . C C . 187 ARG HH11 1 1 
       15 24596 3 1 21 ARG HH12 H  87.451 22.154  26.788 1.00 . C C . 187 ARG HH12 1 1 
       15 24597 3 1 21 ARG HH21 H  87.823 25.599  26.853 1.00 . C C . 187 ARG HH21 1 1 
       15 24598 3 1 21 ARG HH22 H  86.710 24.278  26.970 1.00 . C C . 187 ARG HH22 1 1 
       15 24599 3 1 21 ARG N    N  93.827 23.541  23.153 1.00 . C C . 187 ARG N    1 1 
       15 24600 3 1 21 ARG NE   N  89.869 24.220  26.538 1.00 . C C . 187 ARG NE   1 1 
       15 24601 3 1 21 ARG NH1  N  88.386 22.489  26.672 1.00 . C C . 187 ARG NH1  1 1 
       15 24602 3 1 21 ARG NH2  N  87.643 24.615  26.849 1.00 . C C . 187 ARG NH2  1 1 
       15 24603 3 1 21 ARG O    O  95.524 22.378  26.011 1.00 . C C . 187 ARG O    1 1 
       15 24604 3 1 22 LYS C    C  97.928 21.573  24.480 1.00 . C C . 188 LYS C    1 1 
       15 24605 3 1 22 LYS CA   C  96.732 20.680  24.148 1.00 . C C . 188 LYS CA   1 1 
       15 24606 3 1 22 LYS CB   C  97.010 19.874  22.865 1.00 . C C . 188 LYS CB   1 1 
       15 24607 3 1 22 LYS CD   C  97.824 17.707  21.928 1.00 . C C . 188 LYS CD   1 1 
       15 24608 3 1 22 LYS CE   C  98.648 16.437  22.191 1.00 . C C . 188 LYS CE   1 1 
       15 24609 3 1 22 LYS CG   C  97.772 18.581  23.185 1.00 . C C . 188 LYS CG   1 1 
       15 24610 3 1 22 LYS H    H  95.036 21.459  23.091 1.00 . C C . 188 LYS H    1 1 
       15 24611 3 1 22 LYS HA   H  96.565 20.000  24.970 1.00 . C C . 188 LYS HA   1 1 
       15 24612 3 1 22 LYS HB2  H  96.069 19.623  22.395 1.00 . C C . 188 LYS HB2  1 1 
       15 24613 3 1 22 LYS HB3  H  97.596 20.472  22.181 1.00 . C C . 188 LYS HB3  1 1 
       15 24614 3 1 22 LYS HD2  H  96.819 17.428  21.647 1.00 . C C . 188 LYS HD2  1 1 
       15 24615 3 1 22 LYS HD3  H  98.276 18.267  21.122 1.00 . C C . 188 LYS HD3  1 1 
       15 24616 3 1 22 LYS HE2  H  99.690 16.631  21.983 1.00 . C C . 188 LYS HE2  1 1 
       15 24617 3 1 22 LYS HE3  H  98.537 16.132  23.223 1.00 . C C . 188 LYS HE3  1 1 
       15 24618 3 1 22 LYS HG2  H  98.778 18.821  23.502 1.00 . C C . 188 LYS HG2  1 1 
       15 24619 3 1 22 LYS HG3  H  97.265 18.042  23.971 1.00 . C C . 188 LYS HG3  1 1 
       15 24620 3 1 22 LYS HZ1  H  98.670 14.467  21.513 1.00 . C C . 188 LYS HZ1  1 1 
       15 24621 3 1 22 LYS HZ2  H  98.323 15.612  20.306 1.00 . C C . 188 LYS HZ2  1 1 
       15 24622 3 1 22 LYS HZ3  H  97.143 15.201  21.457 1.00 . C C . 188 LYS HZ3  1 1 
       15 24623 3 1 22 LYS N    N  95.503 21.500  23.951 1.00 . C C . 188 LYS N    1 1 
       15 24624 3 1 22 LYS NZ   N  98.159 15.347  21.300 1.00 . C C . 188 LYS NZ   1 1 
       15 24625 3 1 22 LYS O    O  98.743 21.233  25.313 1.00 . C C . 188 LYS O    1 1 
       15 24626 3 1 23 TYR C    C  99.138 24.125  25.505 1.00 . C C . 189 TYR C    1 1 
       15 24627 3 1 23 TYR CA   C  99.136 23.666  24.045 1.00 . C C . 189 TYR CA   1 1 
       15 24628 3 1 23 TYR CB   C  98.995 24.884  23.095 1.00 . C C . 189 TYR CB   1 1 
       15 24629 3 1 23 TYR CD1  C  99.619 23.872  20.863 1.00 . C C . 189 TYR CD1  1 1 
       15 24630 3 1 23 TYR CD2  C 101.118 25.492  21.867 1.00 . C C . 189 TYR CD2  1 1 
       15 24631 3 1 23 TYR CE1  C 100.489 23.745  19.773 1.00 . C C . 189 TYR CE1  1 1 
       15 24632 3 1 23 TYR CE2  C 101.987 25.367  20.777 1.00 . C C . 189 TYR CE2  1 1 
       15 24633 3 1 23 TYR CG   C  99.934 24.746  21.912 1.00 . C C . 189 TYR CG   1 1 
       15 24634 3 1 23 TYR CZ   C 101.673 24.492  19.730 1.00 . C C . 189 TYR CZ   1 1 
       15 24635 3 1 23 TYR H    H  97.326 22.937  23.144 1.00 . C C . 189 TYR H    1 1 
       15 24636 3 1 23 TYR HA   H 100.068 23.157  23.846 1.00 . C C . 189 TYR HA   1 1 
       15 24637 3 1 23 TYR HB2  H  97.979 24.936  22.736 1.00 . C C . 189 TYR HB2  1 1 
       15 24638 3 1 23 TYR HB3  H  99.228 25.798  23.627 1.00 . C C . 189 TYR HB3  1 1 
       15 24639 3 1 23 TYR HD1  H  98.706 23.295  20.896 1.00 . C C . 189 TYR HD1  1 1 
       15 24640 3 1 23 TYR HD2  H 101.361 26.167  22.675 1.00 . C C . 189 TYR HD2  1 1 
       15 24641 3 1 23 TYR HE1  H 100.247 23.071  18.965 1.00 . C C . 189 TYR HE1  1 1 
       15 24642 3 1 23 TYR HE2  H 102.900 25.943  20.745 1.00 . C C . 189 TYR HE2  1 1 
       15 24643 3 1 23 TYR HH   H 102.869 23.468  18.652 1.00 . C C . 189 TYR HH   1 1 
       15 24644 3 1 23 TYR N    N  98.012 22.716  23.808 1.00 . C C . 189 TYR N    1 1 
       15 24645 3 1 23 TYR O    O 100.183 24.256  26.111 1.00 . C C . 189 TYR O    1 1 
       15 24646 3 1 23 TYR OH   O 102.530 24.366  18.656 1.00 . C C . 189 TYR OH   1 1 
       15 24647 3 1 24 ARG C    C  98.577 23.864  28.394 1.00 . C C . 190 ARG C    1 1 
       15 24648 3 1 24 ARG CA   C  97.842 24.826  27.467 1.00 . C C . 190 ARG CA   1 1 
       15 24649 3 1 24 ARG CB   C  96.370 24.914  27.879 1.00 . C C . 190 ARG CB   1 1 
       15 24650 3 1 24 ARG CD   C  94.783 25.809  29.594 1.00 . C C . 190 ARG CD   1 1 
       15 24651 3 1 24 ARG CG   C  96.248 25.744  29.160 1.00 . C C . 190 ARG CG   1 1 
       15 24652 3 1 24 ARG CZ   C  95.020 26.245  32.000 1.00 . C C . 190 ARG CZ   1 1 
       15 24653 3 1 24 ARG H    H  97.140 24.251  25.517 1.00 . C C . 190 ARG H    1 1 
       15 24654 3 1 24 ARG HA   H  98.290 25.805  27.552 1.00 . C C . 190 ARG HA   1 1 
       15 24655 3 1 24 ARG HB2  H  95.801 25.383  27.089 1.00 . C C . 190 ARG HB2  1 1 
       15 24656 3 1 24 ARG HB3  H  95.986 23.921  28.060 1.00 . C C . 190 ARG HB3  1 1 
       15 24657 3 1 24 ARG HD2  H  94.190 26.219  28.790 1.00 . C C . 190 ARG HD2  1 1 
       15 24658 3 1 24 ARG HD3  H  94.433 24.814  29.824 1.00 . C C . 190 ARG HD3  1 1 
       15 24659 3 1 24 ARG HE   H  94.263 27.573  30.706 1.00 . C C . 190 ARG HE   1 1 
       15 24660 3 1 24 ARG HG2  H  96.836 25.285  29.942 1.00 . C C . 190 ARG HG2  1 1 
       15 24661 3 1 24 ARG HG3  H  96.611 26.743  28.975 1.00 . C C . 190 ARG HG3  1 1 
       15 24662 3 1 24 ARG HH11 H  95.643 24.463  31.336 1.00 . C C . 190 ARG HH11 1 1 
       15 24663 3 1 24 ARG HH12 H  95.819 24.731  33.038 1.00 . C C . 190 ARG HH12 1 1 
       15 24664 3 1 24 ARG HH21 H  94.497 27.936  32.936 1.00 . C C . 190 ARG HH21 1 1 
       15 24665 3 1 24 ARG HH22 H  95.165 26.697  33.945 1.00 . C C . 190 ARG HH22 1 1 
       15 24666 3 1 24 ARG N    N  97.952 24.370  26.052 1.00 . C C . 190 ARG N    1 1 
       15 24667 3 1 24 ARG NE   N  94.641 26.673  30.800 1.00 . C C . 190 ARG NE   1 1 
       15 24668 3 1 24 ARG NH1  N  95.534 25.054  32.135 1.00 . C C . 190 ARG NH1  1 1 
       15 24669 3 1 24 ARG NH2  N  94.884 27.020  33.041 1.00 . C C . 190 ARG NH2  1 1 
       15 24670 3 1 24 ARG O    O  98.884 24.199  29.521 1.00 . C C . 190 ARG O    1 1 
       15 24671 3 1 25 LYS C    C 100.810 22.238  29.347 1.00 . C C . 191 LYS C    1 1 
       15 24672 3 1 25 LYS CA   C  99.569 21.634  28.696 1.00 . C C . 191 LYS CA   1 1 
       15 24673 3 1 25 LYS CB   C  99.972 20.467  27.785 1.00 . C C . 191 LYS CB   1 1 
       15 24674 3 1 25 LYS CD   C 100.150 18.994  29.819 1.00 . C C . 191 LYS CD   1 1 
       15 24675 3 1 25 LYS CE   C 100.788 17.690  30.307 1.00 . C C . 191 LYS CE   1 1 
       15 24676 3 1 25 LYS CG   C 100.857 19.463  28.541 1.00 . C C . 191 LYS CG   1 1 
       15 24677 3 1 25 LYS H    H  98.579 22.453  26.975 1.00 . C C . 191 LYS H    1 1 
       15 24678 3 1 25 LYS HA   H  98.907 21.269  29.466 1.00 . C C . 191 LYS HA   1 1 
       15 24679 3 1 25 LYS HB2  H  99.081 19.963  27.438 1.00 . C C . 191 LYS HB2  1 1 
       15 24680 3 1 25 LYS HB3  H 100.516 20.850  26.935 1.00 . C C . 191 LYS HB3  1 1 
       15 24681 3 1 25 LYS HD2  H 100.252 19.748  30.585 1.00 . C C . 191 LYS HD2  1 1 
       15 24682 3 1 25 LYS HD3  H  99.103 18.825  29.613 1.00 . C C . 191 LYS HD3  1 1 
       15 24683 3 1 25 LYS HE2  H 100.685 16.932  29.544 1.00 . C C . 191 LYS HE2  1 1 
       15 24684 3 1 25 LYS HE3  H 101.836 17.856  30.509 1.00 . C C . 191 LYS HE3  1 1 
       15 24685 3 1 25 LYS HG2  H 101.047 18.612  27.903 1.00 . C C . 191 LYS HG2  1 1 
       15 24686 3 1 25 LYS HG3  H 101.796 19.927  28.799 1.00 . C C . 191 LYS HG3  1 1 
       15 24687 3 1 25 LYS HZ1  H  99.375 16.538  31.314 1.00 . C C . 191 LYS HZ1  1 1 
       15 24688 3 1 25 LYS HZ2  H  99.670 18.052  32.027 1.00 . C C . 191 LYS HZ2  1 1 
       15 24689 3 1 25 LYS HZ3  H 100.805 16.798  32.188 1.00 . C C . 191 LYS HZ3  1 1 
       15 24690 3 1 25 LYS N    N  98.852 22.665  27.893 1.00 . C C . 191 LYS N    1 1 
       15 24691 3 1 25 LYS NZ   N 100.108 17.235  31.553 1.00 . C C . 191 LYS NZ   1 1 
       15 24692 3 1 25 LYS O    O 101.775 22.547  28.674 1.00 . C C . 191 LYS O    1 1 
       15 24693 3 1 26 ARG C    C 101.814 22.703  32.897 1.00 . C C . 192 ARG C    1 1 
       15 24694 3 1 26 ARG CA   C 101.931 22.972  31.401 1.00 . C C . 192 ARG CA   1 1 
       15 24695 3 1 26 ARG CB   C 102.008 24.487  31.156 1.00 . C C . 192 ARG CB   1 1 
       15 24696 3 1 26 ARG CD   C 101.040 26.049  32.914 1.00 . C C . 192 ARG CD   1 1 
       15 24697 3 1 26 ARG CG   C 100.722 25.193  31.679 1.00 . C C . 192 ARG CG   1 1 
       15 24698 3 1 26 ARG CZ   C 103.020 25.829  34.397 1.00 . C C . 192 ARG CZ   1 1 
       15 24699 3 1 26 ARG H    H  99.970 22.126  31.161 1.00 . C C . 192 ARG H    1 1 
       15 24700 3 1 26 ARG HA   H 102.839 22.514  31.034 1.00 . C C . 192 ARG HA   1 1 
       15 24701 3 1 26 ARG HB2  H 102.880 24.881  31.660 1.00 . C C . 192 ARG HB2  1 1 
       15 24702 3 1 26 ARG HB3  H 102.108 24.664  30.094 1.00 . C C . 192 ARG HB3  1 1 
       15 24703 3 1 26 ARG HD2  H 101.532 26.954  32.597 1.00 . C C . 192 ARG HD2  1 1 
       15 24704 3 1 26 ARG HD3  H 100.117 26.305  33.414 1.00 . C C . 192 ARG HD3  1 1 
       15 24705 3 1 26 ARG HE   H 101.687 24.369  34.084 1.00 . C C . 192 ARG HE   1 1 
       15 24706 3 1 26 ARG HG2  H 100.324 25.835  30.904 1.00 . C C . 192 ARG HG2  1 1 
       15 24707 3 1 26 ARG HG3  H  99.975 24.457  31.941 1.00 . C C . 192 ARG HG3  1 1 
       15 24708 3 1 26 ARG HH11 H 102.791 27.630  33.545 1.00 . C C . 192 ARG HH11 1 1 
       15 24709 3 1 26 ARG HH12 H 104.183 27.451  34.553 1.00 . C C . 192 ARG HH12 1 1 
       15 24710 3 1 26 ARG HH21 H 103.509 24.165  35.398 1.00 . C C . 192 ARG HH21 1 1 
       15 24711 3 1 26 ARG HH22 H 104.585 25.508  35.604 1.00 . C C . 192 ARG HH22 1 1 
       15 24712 3 1 26 ARG N    N 100.771 22.395  30.666 1.00 . C C . 192 ARG N    1 1 
       15 24713 3 1 26 ARG NE   N 101.921 25.292  33.858 1.00 . C C . 192 ARG NE   1 1 
       15 24714 3 1 26 ARG NH1  N 103.356 27.067  34.145 1.00 . C C . 192 ARG NH1  1 1 
       15 24715 3 1 26 ARG NH2  N 103.763 25.111  35.195 1.00 . C C . 192 ARG NH2  1 1 
       15 24716 3 1 26 ARG O    O 102.766 22.869  33.633 1.00 . C C . 192 ARG O    1 1 
       15 24717 3 1 27 LYS C    C 100.736 20.554  35.103 1.00 . C C . 193 LYS C    1 1 
       15 24718 3 1 27 LYS CA   C 100.391 22.004  34.778 1.00 . C C . 193 LYS CA   1 1 
       15 24719 3 1 27 LYS CB   C  98.927 22.277  35.129 1.00 . C C . 193 LYS CB   1 1 
       15 24720 3 1 27 LYS CD   C  97.215 24.087  35.379 1.00 . C C . 193 LYS CD   1 1 
       15 24721 3 1 27 LYS CE   C  96.150 23.182  34.749 1.00 . C C . 193 LYS CE   1 1 
       15 24722 3 1 27 LYS CG   C  98.596 23.738  34.816 1.00 . C C . 193 LYS CG   1 1 
       15 24723 3 1 27 LYS H    H  99.892 22.179  32.694 1.00 . C C . 193 LYS H    1 1 
       15 24724 3 1 27 LYS HA   H 101.019 22.653  35.371 1.00 . C C . 193 LYS HA   1 1 
       15 24725 3 1 27 LYS HB2  H  98.290 21.628  34.545 1.00 . C C . 193 LYS HB2  1 1 
       15 24726 3 1 27 LYS HB3  H  98.766 22.090  36.180 1.00 . C C . 193 LYS HB3  1 1 
       15 24727 3 1 27 LYS HD2  H  97.218 23.947  36.450 1.00 . C C . 193 LYS HD2  1 1 
       15 24728 3 1 27 LYS HD3  H  96.986 25.118  35.153 1.00 . C C . 193 LYS HD3  1 1 
       15 24729 3 1 27 LYS HE2  H  96.374 23.026  33.703 1.00 . C C . 193 LYS HE2  1 1 
       15 24730 3 1 27 LYS HE3  H  96.138 22.231  35.260 1.00 . C C . 193 LYS HE3  1 1 
       15 24731 3 1 27 LYS HG2  H  99.341 24.378  35.265 1.00 . C C . 193 LYS HG2  1 1 
       15 24732 3 1 27 LYS HG3  H  98.593 23.883  33.746 1.00 . C C . 193 LYS HG3  1 1 
       15 24733 3 1 27 LYS HZ1  H  94.508 24.177  33.945 1.00 . C C . 193 LYS HZ1  1 1 
       15 24734 3 1 27 LYS HZ2  H  94.874 24.626  35.541 1.00 . C C . 193 LYS HZ2  1 1 
       15 24735 3 1 27 LYS HZ3  H  94.123 23.135  35.225 1.00 . C C . 193 LYS HZ3  1 1 
       15 24736 3 1 27 LYS N    N 100.627 22.291  33.333 1.00 . C C . 193 LYS N    1 1 
       15 24737 3 1 27 LYS NZ   N  94.813 23.828  34.875 1.00 . C C . 193 LYS NZ   1 1 
       15 24738 3 1 27 LYS O    O 100.162 19.637  34.551 1.00 . C C . 193 LYS O    1 1 
       15 24739 3 1 28 SER C    C 102.250 18.096  35.200 1.00 . C C . 194 SER C    1 1 
       15 24740 3 1 28 SER CA   C 102.121 19.005  36.418 1.00 . C C . 194 SER CA   1 1 
       15 24741 3 1 28 SER CB   C 101.112 18.408  37.398 1.00 . C C . 194 SER CB   1 1 
       15 24742 3 1 28 SER H    H 102.118 21.153  36.421 1.00 . C C . 194 SER H    1 1 
       15 24743 3 1 28 SER HA   H 103.082 19.074  36.905 1.00 . C C . 194 SER HA   1 1 
       15 24744 3 1 28 SER HB2  H 100.130 18.407  36.953 1.00 . C C . 194 SER HB2  1 1 
       15 24745 3 1 28 SER HB3  H 101.398 17.391  37.632 1.00 . C C . 194 SER HB3  1 1 
       15 24746 3 1 28 SER HG   H 100.597 18.707  39.251 1.00 . C C . 194 SER HG   1 1 
       15 24747 3 1 28 SER N    N 101.689 20.373  36.012 1.00 . C C . 194 SER N    1 1 
       15 24748 3 1 28 SER O    O 103.347 17.987  34.681 1.00 . C C . 194 SER O    1 1 
       15 24749 3 1 28 SER OXT  O 101.247 17.520  34.806 1.00 . C C . 194 SER OXT  1 1 
       15 24750 3 1 28 SER OG   O 101.088 19.192  38.583 1.00 . C C . 194 SER OG   1 1 
    stop_

save_



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